REMARK ID 76004 DOMAINID 73973 MODEL 1 2021-05-15_00000224_1_19
MODEL     1
ATOM      1  N   SER A   1       0.266  -0.797  -1.655  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.665  -0.455  -1.429  1.00  2.15           C  
ATOM      3  C   SER A   1       1.870   1.009  -1.052  1.00  2.15           C  
ATOM      4  O   SER A   1       2.385   1.304   0.026  1.00  2.15           O  
ATOM      5  CB  SER A   1       2.499  -0.774  -2.650  1.00  2.15           C  
ATOM      6  OG  SER A   1       3.839  -0.417  -2.441  1.00  2.15           O  
ATOM      7 1H   SER A   1       0.210  -1.502  -2.377  1.00  2.15           H  
ATOM      8 2H   SER A   1      -0.128  -1.163  -0.801  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.249   0.020  -1.938  1.00  2.15           H  
ATOM     10  HA  SER A   1       2.032  -1.068  -0.603  1.00  2.15           H  
ATOM     11 1HB  SER A   1       2.432  -1.842  -2.866  1.00  2.15           H  
ATOM     12 2HB  SER A   1       2.106  -0.239  -3.513  1.00  2.15           H  
ATOM     13  HG  SER A   1       4.295  -0.615  -3.261  1.00  2.15           H  
ATOM     14  N   ASN A   2       1.426   1.943  -1.899  1.00  1.74           N  
ATOM     15  CA  ASN A   2       1.659   3.364  -1.611  1.00  1.74           C  
ATOM     16  C   ASN A   2       1.082   3.818  -0.266  1.00  1.74           C  
ATOM     17  O   ASN A   2       1.685   4.646   0.418  1.00  1.74           O  
ATOM     18  CB  ASN A   2       1.098   4.221  -2.727  1.00  1.74           C  
ATOM     19  CG  ASN A   2       1.920   4.147  -3.993  1.00  1.74           C  
ATOM     20  OD1 ASN A   2       3.091   3.750  -3.980  1.00  1.74           O  
ATOM     21  ND2 ASN A   2       1.319   4.522  -5.094  1.00  1.74           N  
ATOM     22  H   ASN A   2       0.991   1.693  -2.775  1.00  1.74           H  
ATOM     23  HA  ASN A   2       2.737   3.526  -1.567  1.00  1.74           H  
ATOM     24 1HB  ASN A   2       0.078   3.907  -2.949  1.00  1.74           H  
ATOM     25 2HB  ASN A   2       1.053   5.259  -2.397  1.00  1.74           H  
ATOM     26 1HD2 ASN A   2       1.810   4.495  -5.965  1.00  1.74           H  
ATOM     27 2HD2 ASN A   2       0.371   4.836  -5.065  1.00  1.74           H  
ATOM     28  N   ALA A   3      -0.070   3.266   0.135  1.00  1.39           N  
ATOM     29  CA  ALA A   3      -0.655   3.623   1.426  1.00  1.39           C  
ATOM     30  C   ALA A   3       0.290   3.256   2.566  1.00  1.39           C  
ATOM     31  O   ALA A   3       0.323   3.931   3.597  1.00  1.39           O  
ATOM     32  CB  ALA A   3      -1.988   2.920   1.626  1.00  1.39           C  
ATOM     33  H   ALA A   3      -0.540   2.606  -0.460  1.00  1.39           H  
ATOM     34  HA  ALA A   3      -0.809   4.702   1.443  1.00  1.39           H  
ATOM     35 1HB  ALA A   3      -2.411   3.215   2.585  1.00  1.39           H  
ATOM     36 2HB  ALA A   3      -2.673   3.199   0.827  1.00  1.39           H  
ATOM     37 3HB  ALA A   3      -1.837   1.842   1.617  1.00  1.39           H  
ATOM     38  N   ALA A   4       1.003   2.133   2.406  1.00  1.11           N  
ATOM     39  CA  ALA A   4       1.912   1.639   3.422  1.00  1.11           C  
ATOM     40  C   ALA A   4       3.117   2.523   3.451  1.00  1.11           C  
ATOM     41  O   ALA A   4       3.643   2.866   4.509  1.00  1.11           O  
ATOM     42  CB  ALA A   4       2.272   0.198   3.148  1.00  1.11           C  
ATOM     43  H   ALA A   4       0.982   1.649   1.519  1.00  1.11           H  
ATOM     44  HA  ALA A   4       1.442   1.708   4.387  1.00  1.11           H  
ATOM     45 1HB  ALA A   4       2.933  -0.151   3.915  1.00  1.11           H  
ATOM     46 2HB  ALA A   4       1.370  -0.407   3.147  1.00  1.11           H  
ATOM     47 3HB  ALA A   4       2.765   0.115   2.184  1.00  1.11           H  
ATOM     48  N   ALA A   5       3.558   2.934   2.276  1.00  0.93           N  
ATOM     49  CA  ALA A   5       4.699   3.809   2.253  1.00  0.93           C  
ATOM     50  C   ALA A   5       4.355   5.102   2.967  1.00  0.93           C  
ATOM     51  O   ALA A   5       5.078   5.546   3.856  1.00  0.93           O  
ATOM     52  CB  ALA A   5       5.114   4.087   0.824  1.00  0.93           C  
ATOM     53  H   ALA A   5       3.108   2.617   1.416  1.00  0.93           H  
ATOM     54  HA  ALA A   5       5.508   3.332   2.791  1.00  0.93           H  
ATOM     55 1HB  ALA A   5       5.988   4.741   0.820  1.00  0.93           H  
ATOM     56 2HB  ALA A   5       5.353   3.152   0.329  1.00  0.93           H  
ATOM     57 3HB  ALA A   5       4.297   4.571   0.298  1.00  0.93           H  
ATOM     58  N   ALA A   6       3.185   5.656   2.673  1.00  0.81           N  
ATOM     59  CA  ALA A   6       2.803   6.896   3.317  1.00  0.81           C  
ATOM     60  C   ALA A   6       2.712   6.733   4.832  1.00  0.81           C  
ATOM     61  O   ALA A   6       3.162   7.595   5.591  1.00  0.81           O  
ATOM     62  CB  ALA A   6       1.474   7.360   2.762  1.00  0.81           C  
ATOM     63  H   ALA A   6       2.585   5.244   1.958  1.00  0.81           H  
ATOM     64  HA  ALA A   6       3.568   7.640   3.100  1.00  0.81           H  
ATOM     65 1HB  ALA A   6       1.194   8.304   3.224  1.00  0.81           H  
ATOM     66 2HB  ALA A   6       1.557   7.488   1.683  1.00  0.81           H  
ATOM     67 3HB  ALA A   6       0.713   6.607   2.978  1.00  0.81           H  
ATOM     68  N   ALA A   7       2.149   5.606   5.272  1.00  0.75           N  
ATOM     69  CA  ALA A   7       1.988   5.306   6.685  1.00  0.75           C  
ATOM     70  C   ALA A   7       3.311   5.164   7.449  1.00  0.75           C  
ATOM     71  O   ALA A   7       3.406   5.600   8.599  1.00  0.75           O  
ATOM     72  CB  ALA A   7       1.189   4.031   6.824  1.00  0.75           C  
ATOM     73  H   ALA A   7       1.779   4.936   4.598  1.00  0.75           H  
ATOM     74  HA  ALA A   7       1.430   6.126   7.136  1.00  0.75           H  
ATOM     75 1HB  ALA A   7       1.023   3.820   7.877  1.00  0.75           H  
ATOM     76 2HB  ALA A   7       0.232   4.145   6.320  1.00  0.75           H  
ATOM     77 3HB  ALA A   7       1.735   3.215   6.373  1.00  0.75           H  
ATOM     78  N   PHE A   8       4.330   4.571   6.814  1.00  0.73           N  
ATOM     79  CA  PHE A   8       5.598   4.303   7.495  1.00  0.73           C  
ATOM     80  C   PHE A   8       6.795   5.196   7.172  1.00  0.73           C  
ATOM     81  O   PHE A   8       7.721   5.266   7.984  1.00  0.73           O  
ATOM     82  CB  PHE A   8       5.944   2.829   7.303  1.00  0.73           C  
ATOM     83  CG  PHE A   8       4.978   1.995   8.078  1.00  0.73           C  
ATOM     84  CD1 PHE A   8       3.846   1.452   7.501  1.00  0.73           C  
ATOM     85  CD2 PHE A   8       5.196   1.782   9.421  1.00  0.73           C  
ATOM     86  CE1 PHE A   8       2.954   0.746   8.253  1.00  0.73           C  
ATOM     87  CE2 PHE A   8       4.303   1.064  10.158  1.00  0.73           C  
ATOM     88  CZ  PHE A   8       3.174   0.560   9.559  1.00  0.73           C  
ATOM     89  H   PHE A   8       4.194   4.237   5.857  1.00  0.73           H  
ATOM     90  HA  PHE A   8       5.407   4.425   8.561  1.00  0.73           H  
ATOM     91 1HB  PHE A   8       5.876   2.561   6.245  1.00  0.73           H  
ATOM     92 2HB  PHE A   8       6.955   2.627   7.652  1.00  0.73           H  
ATOM     93  HD1 PHE A   8       3.656   1.604   6.452  1.00  0.73           H  
ATOM     94  HD2 PHE A   8       6.084   2.202   9.896  1.00  0.73           H  
ATOM     95  HE1 PHE A   8       2.066   0.338   7.813  1.00  0.73           H  
ATOM     96  HE2 PHE A   8       4.473   0.904  11.224  1.00  0.73           H  
ATOM     97  HZ  PHE A   8       2.452   0.002  10.142  1.00  0.73           H  
ATOM     98  N   GLU A   9       6.782   5.946   6.073  1.00  0.73           N  
ATOM     99  CA  GLU A   9       7.951   6.779   5.772  1.00  0.73           C  
ATOM    100  C   GLU A   9       8.195   7.813   6.868  1.00  0.73           C  
ATOM    101  O   GLU A   9       9.341   8.095   7.216  1.00  0.73           O  
ATOM    102  CB  GLU A   9       7.807   7.473   4.409  1.00  0.73           C  
ATOM    103  CG  GLU A   9       7.977   6.552   3.173  1.00  0.73           C  
ATOM    104  CD  GLU A   9       9.376   6.081   2.951  1.00  0.73           C  
ATOM    105  OE1 GLU A   9      10.264   6.892   2.886  1.00  0.73           O  
ATOM    106  OE2 GLU A   9       9.559   4.897   2.839  1.00  0.73           O  
ATOM    107  H   GLU A   9       6.012   5.887   5.407  1.00  0.73           H  
ATOM    108  HA  GLU A   9       8.825   6.138   5.719  1.00  0.73           H  
ATOM    109 1HB  GLU A   9       6.813   7.922   4.343  1.00  0.73           H  
ATOM    110 2HB  GLU A   9       8.536   8.280   4.334  1.00  0.73           H  
ATOM    111 1HG  GLU A   9       7.382   5.667   3.314  1.00  0.73           H  
ATOM    112 2HG  GLU A   9       7.612   7.064   2.285  1.00  0.73           H  
ATOM    113  N   SER A  10       7.129   8.351   7.467  1.00  0.74           N  
ATOM    114  CA  SER A  10       7.312   9.329   8.536  1.00  0.74           C  
ATOM    115  C   SER A  10       8.042   8.713   9.731  1.00  0.74           C  
ATOM    116  O   SER A  10       8.887   9.364  10.343  1.00  0.74           O  
ATOM    117  CB  SER A  10       5.979   9.893   8.991  1.00  0.74           C  
ATOM    118  OG  SER A  10       5.375  10.662   7.983  1.00  0.74           O  
ATOM    119  H   SER A  10       6.201   8.085   7.162  1.00  0.74           H  
ATOM    120  HA  SER A  10       7.922  10.148   8.151  1.00  0.74           H  
ATOM    121 1HB  SER A  10       5.316   9.072   9.270  1.00  0.74           H  
ATOM    122 2HB  SER A  10       6.133  10.505   9.879  1.00  0.74           H  
ATOM    123  HG  SER A  10       5.114  10.043   7.296  1.00  0.74           H  
ATOM    124  N   VAL A  11       7.716   7.455  10.050  1.00  0.75           N  
ATOM    125  CA  VAL A  11       8.305   6.738  11.183  1.00  0.75           C  
ATOM    126  C   VAL A  11       9.771   6.484  10.909  1.00  0.75           C  
ATOM    127  O   VAL A  11      10.631   6.657  11.777  1.00  0.75           O  
ATOM    128  CB  VAL A  11       7.616   5.373  11.389  1.00  0.75           C  
ATOM    129  CG1 VAL A  11       8.315   4.575  12.456  1.00  0.75           C  
ATOM    130  CG2 VAL A  11       6.199   5.564  11.756  1.00  0.75           C  
ATOM    131  H   VAL A  11       7.036   6.975   9.475  1.00  0.75           H  
ATOM    132  HA  VAL A  11       8.202   7.347  12.082  1.00  0.75           H  
ATOM    133  HB  VAL A  11       7.681   4.803  10.464  1.00  0.75           H  
ATOM    134 1HG1 VAL A  11       7.828   3.607  12.561  1.00  0.75           H  
ATOM    135 2HG1 VAL A  11       9.333   4.438  12.168  1.00  0.75           H  
ATOM    136 3HG1 VAL A  11       8.271   5.099  13.399  1.00  0.75           H  
ATOM    137 1HG2 VAL A  11       5.760   4.583  11.883  1.00  0.75           H  
ATOM    138 2HG2 VAL A  11       6.127   6.121  12.689  1.00  0.75           H  
ATOM    139 3HG2 VAL A  11       5.681   6.107  10.961  1.00  0.75           H  
ATOM    140  N   ILE A  12      10.048   6.069   9.684  1.00  0.75           N  
ATOM    141  CA  ILE A  12      11.393   5.758   9.262  1.00  0.75           C  
ATOM    142  C   ILE A  12      12.279   6.980   9.351  1.00  0.75           C  
ATOM    143  O   ILE A  12      13.389   6.918   9.889  1.00  0.75           O  
ATOM    144  CB  ILE A  12      11.351   5.188   7.850  1.00  0.75           C  
ATOM    145  CG1 ILE A  12      10.653   3.831   7.908  1.00  0.75           C  
ATOM    146  CG2 ILE A  12      12.752   5.053   7.284  1.00  0.75           C  
ATOM    147  CD1 ILE A  12      10.267   3.327   6.578  1.00  0.75           C  
ATOM    148  H   ILE A  12       9.281   5.947   9.021  1.00  0.75           H  
ATOM    149  HA  ILE A  12      11.803   5.014   9.918  1.00  0.75           H  
ATOM    150  HB  ILE A  12      10.760   5.843   7.211  1.00  0.75           H  
ATOM    151 1HG1 ILE A  12      11.327   3.107   8.369  1.00  0.75           H  
ATOM    152 2HG1 ILE A  12       9.761   3.913   8.525  1.00  0.75           H  
ATOM    153 1HG2 ILE A  12      12.695   4.640   6.276  1.00  0.75           H  
ATOM    154 2HG2 ILE A  12      13.224   6.034   7.248  1.00  0.75           H  
ATOM    155 3HG2 ILE A  12      13.347   4.389   7.912  1.00  0.75           H  
ATOM    156 1HD1 ILE A  12       9.788   2.373   6.668  1.00  0.75           H  
ATOM    157 2HD1 ILE A  12       9.583   4.021   6.104  1.00  0.75           H  
ATOM    158 3HD1 ILE A  12      11.156   3.234   5.978  1.00  0.75           H  
ATOM    159  N   GLU A  13      11.801   8.123   8.857  1.00  0.76           N  
ATOM    160  CA  GLU A  13      12.626   9.310   8.992  1.00  0.76           C  
ATOM    161  C   GLU A  13      12.733   9.789  10.449  1.00  0.76           C  
ATOM    162  O   GLU A  13      13.837  10.053  10.929  1.00  0.76           O  
ATOM    163  CB  GLU A  13      12.089  10.463   8.128  1.00  0.76           C  
ATOM    164  CG  GLU A  13      12.243  10.279   6.618  1.00  0.76           C  
ATOM    165  CD  GLU A  13      11.759  11.492   5.819  1.00  0.76           C  
ATOM    166  OE1 GLU A  13      11.191  12.386   6.408  1.00  0.76           O  
ATOM    167  OE2 GLU A  13      11.985  11.528   4.630  1.00  0.76           O  
ATOM    168  H   GLU A  13      10.890   8.157   8.397  1.00  0.76           H  
ATOM    169  HA  GLU A  13      13.628   9.066   8.644  1.00  0.76           H  
ATOM    170 1HB  GLU A  13      11.022  10.590   8.334  1.00  0.76           H  
ATOM    171 2HB  GLU A  13      12.588  11.389   8.409  1.00  0.76           H  
ATOM    172 1HG  GLU A  13      13.292  10.095   6.390  1.00  0.76           H  
ATOM    173 2HG  GLU A  13      11.672   9.398   6.317  1.00  0.76           H  
ATOM    174  N   GLU A  14      11.616   9.794  11.192  1.00  0.75           N  
ATOM    175  CA  GLU A  14      11.607  10.295  12.570  1.00  0.75           C  
ATOM    176  C   GLU A  14      12.573   9.562  13.488  1.00  0.75           C  
ATOM    177  O   GLU A  14      13.253  10.182  14.311  1.00  0.75           O  
ATOM    178  CB  GLU A  14      10.192  10.206  13.171  1.00  0.75           C  
ATOM    179  CG  GLU A  14      10.070  10.768  14.604  1.00  0.75           C  
ATOM    180  CD  GLU A  14       8.654  10.707  15.181  1.00  0.75           C  
ATOM    181  OE1 GLU A  14       7.772  10.203  14.528  1.00  0.75           O  
ATOM    182  OE2 GLU A  14       8.470  11.171  16.284  1.00  0.75           O  
ATOM    183  H   GLU A  14      10.729   9.514  10.780  1.00  0.75           H  
ATOM    184  HA  GLU A  14      11.901  11.342  12.546  1.00  0.75           H  
ATOM    185 1HB  GLU A  14       9.496  10.751  12.536  1.00  0.75           H  
ATOM    186 2HB  GLU A  14       9.872   9.164  13.183  1.00  0.75           H  
ATOM    187 1HG  GLU A  14      10.735  10.196  15.252  1.00  0.75           H  
ATOM    188 2HG  GLU A  14      10.412  11.801  14.605  1.00  0.75           H  
ATOM    189  N   HIS A  15      12.650   8.246  13.338  1.00  0.73           N  
ATOM    190  CA  HIS A  15      13.491   7.447  14.205  1.00  0.73           C  
ATOM    191  C   HIS A  15      14.783   6.981  13.529  1.00  0.73           C  
ATOM    192  O   HIS A  15      15.506   6.131  14.076  1.00  0.73           O  
ATOM    193  CB  HIS A  15      12.657   6.271  14.704  1.00  0.73           C  
ATOM    194  CG  HIS A  15      11.493   6.752  15.505  1.00  0.73           C  
ATOM    195  ND1 HIS A  15      11.613   7.241  16.789  1.00  0.73           N  
ATOM    196  CD2 HIS A  15      10.194   6.873  15.179  1.00  0.73           C  
ATOM    197  CE1 HIS A  15      10.425   7.640  17.210  1.00  0.73           C  
ATOM    198  NE2 HIS A  15       9.556   7.426  16.255  1.00  0.73           N  
ATOM    199  H   HIS A  15      12.061   7.780  12.644  1.00  0.73           H  
ATOM    200  HA  HIS A  15      13.775   8.040  15.070  1.00  0.73           H  
ATOM    201 1HB  HIS A  15      12.268   5.713  13.860  1.00  0.73           H  
ATOM    202 2HB  HIS A  15      13.264   5.601  15.310  1.00  0.73           H  
ATOM    203  HD2 HIS A  15       9.746   6.606  14.233  1.00  0.73           H  
ATOM    204  HE1 HIS A  15      10.205   8.080  18.180  1.00  0.73           H  
ATOM    205  HE2 HIS A  15       8.571   7.651  16.293  1.00  0.73           H  
ATOM    206  N   ASP A  16      15.073   7.530  12.336  1.00  0.71           N  
ATOM    207  CA  ASP A  16      16.261   7.143  11.581  1.00  0.71           C  
ATOM    208  C   ASP A  16      16.379   5.618  11.452  1.00  0.71           C  
ATOM    209  O   ASP A  16      17.424   5.047  11.741  1.00  0.71           O  
ATOM    210  CB  ASP A  16      17.501   7.750  12.260  1.00  0.71           C  
ATOM    211  CG  ASP A  16      18.812   7.650  11.465  1.00  0.71           C  
ATOM    212  OD1 ASP A  16      18.796   7.698  10.261  1.00  0.71           O  
ATOM    213  OD2 ASP A  16      19.821   7.442  12.117  1.00  0.71           O  
ATOM    214  H   ASP A  16      14.472   8.255  11.938  1.00  0.71           H  
ATOM    215  HA  ASP A  16      16.175   7.563  10.580  1.00  0.71           H  
ATOM    216 1HB  ASP A  16      17.305   8.814  12.388  1.00  0.71           H  
ATOM    217 2HB  ASP A  16      17.616   7.362  13.244  1.00  0.71           H  
ATOM    218  N   ILE A  17      15.307   4.953  11.025  1.00  0.68           N  
ATOM    219  CA  ILE A  17      15.333   3.495  10.972  1.00  0.68           C  
ATOM    220  C   ILE A  17      16.141   3.052   9.744  1.00  0.68           C  
ATOM    221  O   ILE A  17      15.811   3.459   8.632  1.00  0.68           O  
ATOM    222  CB  ILE A  17      13.896   2.928  10.923  1.00  0.68           C  
ATOM    223  CG1 ILE A  17      13.169   3.334  12.162  1.00  0.68           C  
ATOM    224  CG2 ILE A  17      13.862   1.435  10.785  1.00  0.68           C  
ATOM    225  CD1 ILE A  17      11.715   3.021  12.117  1.00  0.68           C  
ATOM    226  H   ILE A  17      14.484   5.488  10.743  1.00  0.68           H  
ATOM    227  HA  ILE A  17      15.787   3.154  11.889  1.00  0.68           H  
ATOM    228  HB  ILE A  17      13.383   3.360  10.079  1.00  0.68           H  
ATOM    229 1HG1 ILE A  17      13.613   2.841  13.027  1.00  0.68           H  
ATOM    230 2HG1 ILE A  17      13.282   4.408  12.279  1.00  0.68           H  
ATOM    231 1HG2 ILE A  17      12.831   1.098  10.742  1.00  0.68           H  
ATOM    232 2HG2 ILE A  17      14.356   1.175   9.885  1.00  0.68           H  
ATOM    233 3HG2 ILE A  17      14.352   0.961  11.625  1.00  0.68           H  
ATOM    234 1HD1 ILE A  17      11.254   3.364  13.037  1.00  0.68           H  
ATOM    235 2HD1 ILE A  17      11.244   3.501  11.291  1.00  0.68           H  
ATOM    236 3HD1 ILE A  17      11.586   1.952  12.013  1.00  0.68           H  
ATOM    237  N   PRO A  18      17.198   2.211   9.902  1.00  0.66           N  
ATOM    238  CA  PRO A  18      18.098   1.760   8.855  1.00  0.66           C  
ATOM    239  C   PRO A  18      17.410   0.916   7.812  1.00  0.66           C  
ATOM    240  O   PRO A  18      17.919   0.826   6.699  1.00  0.66           O  
ATOM    241  CB  PRO A  18      19.136   0.935   9.618  1.00  0.66           C  
ATOM    242  CG  PRO A  18      18.436   0.501  10.859  1.00  0.66           C  
ATOM    243  CD  PRO A  18      17.490   1.628  11.190  1.00  0.66           C  
ATOM    244  HA  PRO A  18      18.566   2.638   8.389  1.00  0.66           H  
ATOM    245 1HB  PRO A  18      19.464   0.081   9.000  1.00  0.66           H  
ATOM    246 2HB  PRO A  18      20.031   1.547   9.827  1.00  0.66           H  
ATOM    247 1HG  PRO A  18      17.924  -0.453  10.693  1.00  0.66           H  
ATOM    248 2HG  PRO A  18      19.169   0.324  11.661  1.00  0.66           H  
ATOM    249 1HD  PRO A  18      16.611   1.177  11.610  1.00  0.66           H  
ATOM    250 2HD  PRO A  18      17.962   2.364  11.838  1.00  0.66           H  
ATOM    251  N   GLY A  19      16.252   0.352   8.166  1.00  0.64           N  
ATOM    252  CA  GLY A  19      15.427  -0.467   7.289  1.00  0.64           C  
ATOM    253  C   GLY A  19      14.154  -0.964   7.985  1.00  0.64           C  
ATOM    254  O   GLY A  19      14.136  -1.221   9.203  1.00  0.64           O  
ATOM    255  H   GLY A  19      15.926   0.492   9.104  1.00  0.64           H  
ATOM    256 1HA  GLY A  19      15.133   0.134   6.439  1.00  0.64           H  
ATOM    257 2HA  GLY A  19      16.005  -1.307   6.913  1.00  0.64           H  
ATOM    258  N   LEU A  20      13.093  -1.087   7.178  1.00  0.62           N  
ATOM    259  CA  LEU A  20      11.751  -1.496   7.622  1.00  0.62           C  
ATOM    260  C   LEU A  20      10.952  -2.195   6.523  1.00  0.62           C  
ATOM    261  O   LEU A  20      11.008  -1.801   5.350  1.00  0.62           O  
ATOM    262  CB  LEU A  20      10.959  -0.253   8.113  1.00  0.62           C  
ATOM    263  CG  LEU A  20       9.504  -0.467   8.738  1.00  0.62           C  
ATOM    264  CD1 LEU A  20       9.277   0.605   9.826  1.00  0.62           C  
ATOM    265  CD2 LEU A  20       8.390  -0.345   7.651  1.00  0.62           C  
ATOM    266  H   LEU A  20      13.254  -0.878   6.190  1.00  0.62           H  
ATOM    267  HA  LEU A  20      11.861  -2.194   8.449  1.00  0.62           H  
ATOM    268 1HB  LEU A  20      11.558   0.255   8.863  1.00  0.62           H  
ATOM    269 2HB  LEU A  20      10.851   0.415   7.273  1.00  0.62           H  
ATOM    270  HG  LEU A  20       9.451  -1.454   9.201  1.00  0.62           H  
ATOM    271 1HD1 LEU A  20       8.294   0.464  10.278  1.00  0.62           H  
ATOM    272 2HD1 LEU A  20      10.043   0.514  10.592  1.00  0.62           H  
ATOM    273 3HD1 LEU A  20       9.327   1.593   9.382  1.00  0.62           H  
ATOM    274 1HD2 LEU A  20       7.415  -0.492   8.113  1.00  0.62           H  
ATOM    275 2HD2 LEU A  20       8.424   0.633   7.200  1.00  0.62           H  
ATOM    276 3HD2 LEU A  20       8.534  -1.089   6.884  1.00  0.62           H  
ATOM    277  N   VAL A  21      10.204  -3.230   6.902  1.00  0.62           N  
ATOM    278  CA  VAL A  21       9.295  -3.891   5.968  1.00  0.62           C  
ATOM    279  C   VAL A  21       7.889  -3.947   6.514  1.00  0.62           C  
ATOM    280  O   VAL A  21       7.668  -4.257   7.690  1.00  0.62           O  
ATOM    281  CB  VAL A  21       9.758  -5.320   5.640  1.00  0.62           C  
ATOM    282  CG1 VAL A  21       9.865  -6.090   6.877  1.00  0.62           C  
ATOM    283  CG2 VAL A  21       8.738  -6.031   4.706  1.00  0.62           C  
ATOM    284  H   VAL A  21      10.224  -3.523   7.880  1.00  0.62           H  
ATOM    285  HA  VAL A  21       9.277  -3.319   5.044  1.00  0.62           H  
ATOM    286  HB  VAL A  21      10.709  -5.272   5.162  1.00  0.62           H  
ATOM    287 1HG1 VAL A  21      10.203  -7.095   6.653  1.00  0.62           H  
ATOM    288 2HG1 VAL A  21      10.573  -5.598   7.538  1.00  0.62           H  
ATOM    289 3HG1 VAL A  21       8.887  -6.130   7.352  1.00  0.62           H  
ATOM    290 1HG2 VAL A  21       9.102  -7.025   4.477  1.00  0.62           H  
ATOM    291 2HG2 VAL A  21       7.773  -6.110   5.197  1.00  0.62           H  
ATOM    292 3HG2 VAL A  21       8.610  -5.484   3.798  1.00  0.62           H  
ATOM    293  N   VAL A  22       6.924  -3.688   5.651  1.00  0.62           N  
ATOM    294  CA  VAL A  22       5.549  -3.795   6.075  1.00  0.62           C  
ATOM    295  C   VAL A  22       4.722  -4.630   5.109  1.00  0.62           C  
ATOM    296  O   VAL A  22       4.680  -4.365   3.902  1.00  0.62           O  
ATOM    297  CB  VAL A  22       4.945  -2.388   6.261  1.00  0.62           C  
ATOM    298  CG1 VAL A  22       5.165  -1.560   5.049  1.00  0.62           C  
ATOM    299  CG2 VAL A  22       3.461  -2.527   6.541  1.00  0.62           C  
ATOM    300  H   VAL A  22       7.165  -3.402   4.700  1.00  0.62           H  
ATOM    301  HA  VAL A  22       5.535  -4.283   7.038  1.00  0.62           H  
ATOM    302  HB  VAL A  22       5.439  -1.895   7.101  1.00  0.62           H  
ATOM    303 1HG1 VAL A  22       4.746  -0.570   5.209  1.00  0.62           H  
ATOM    304 2HG1 VAL A  22       6.238  -1.470   4.855  1.00  0.62           H  
ATOM    305 3HG1 VAL A  22       4.678  -2.039   4.209  1.00  0.62           H  
ATOM    306 1HG2 VAL A  22       3.021  -1.557   6.683  1.00  0.62           H  
ATOM    307 2HG2 VAL A  22       2.975  -3.020   5.703  1.00  0.62           H  
ATOM    308 3HG2 VAL A  22       3.324  -3.127   7.438  1.00  0.62           H  
ATOM    309  N   GLY A  23       4.117  -5.694   5.647  1.00  0.64           N  
ATOM    310  CA  GLY A  23       3.282  -6.592   4.866  1.00  0.64           C  
ATOM    311  C   GLY A  23       1.828  -6.287   5.101  1.00  0.64           C  
ATOM    312  O   GLY A  23       1.420  -6.023   6.234  1.00  0.64           O  
ATOM    313  H   GLY A  23       4.212  -5.840   6.649  1.00  0.64           H  
ATOM    314 1HA  GLY A  23       3.504  -6.482   3.808  1.00  0.64           H  
ATOM    315 2HA  GLY A  23       3.491  -7.624   5.143  1.00  0.64           H  
ATOM    316  N   VAL A  24       1.035  -6.369   4.050  1.00  0.68           N  
ATOM    317  CA  VAL A  24      -0.381  -6.100   4.165  1.00  0.68           C  
ATOM    318  C   VAL A  24      -1.239  -7.151   3.454  1.00  0.68           C  
ATOM    319  O   VAL A  24      -0.975  -7.505   2.297  1.00  0.68           O  
ATOM    320  CB  VAL A  24      -0.677  -4.706   3.554  1.00  0.68           C  
ATOM    321  CG1 VAL A  24      -2.133  -4.379   3.675  1.00  0.68           C  
ATOM    322  CG2 VAL A  24       0.201  -3.628   4.196  1.00  0.68           C  
ATOM    323  H   VAL A  24       1.433  -6.571   3.138  1.00  0.68           H  
ATOM    324  HA  VAL A  24      -0.651  -6.092   5.218  1.00  0.68           H  
ATOM    325  HB  VAL A  24      -0.451  -4.743   2.488  1.00  0.68           H  
ATOM    326 1HG1 VAL A  24      -2.304  -3.430   3.205  1.00  0.68           H  
ATOM    327 2HG1 VAL A  24      -2.710  -5.130   3.166  1.00  0.68           H  
ATOM    328 3HG1 VAL A  24      -2.428  -4.339   4.723  1.00  0.68           H  
ATOM    329 1HG2 VAL A  24      -0.023  -2.686   3.716  1.00  0.68           H  
ATOM    330 2HG2 VAL A  24      -0.004  -3.564   5.253  1.00  0.68           H  
ATOM    331 3HG2 VAL A  24       1.252  -3.853   4.047  1.00  0.68           H  
ATOM    332  N   THR A  25      -2.269  -7.635   4.144  1.00  0.72           N  
ATOM    333  CA  THR A  25      -3.273  -8.511   3.540  1.00  0.72           C  
ATOM    334  C   THR A  25      -4.539  -7.697   3.497  1.00  0.72           C  
ATOM    335  O   THR A  25      -4.404  -6.607   4.036  1.00  0.72           O  
ATOM    336  CB  THR A  25      -3.461  -9.825   4.300  1.00  0.72           C  
ATOM    337  OG1 THR A  25      -2.250 -10.553   4.250  1.00  0.72           O  
ATOM    338  CG2 THR A  25      -4.621 -10.655   3.693  1.00  0.72           C  
ATOM    339  H   THR A  25      -2.387  -7.329   5.108  1.00  0.72           H  
ATOM    340  HA  THR A  25      -2.984  -8.749   2.521  1.00  0.72           H  
ATOM    341  HB  THR A  25      -3.697  -9.609   5.336  1.00  0.72           H  
ATOM    342  HG1 THR A  25      -2.436 -11.497   4.442  1.00  0.72           H  
ATOM    343 1HG2 THR A  25      -4.742 -11.579   4.243  1.00  0.72           H  
ATOM    344 2HG2 THR A  25      -5.549 -10.090   3.749  1.00  0.72           H  
ATOM    345 3HG2 THR A  25      -4.401 -10.886   2.657  1.00  0.72           H  
ATOM    346  N   HIS A  26      -5.162  -7.789   2.323  1.00  0.77           N  
ATOM    347  CA  HIS A  26      -6.581  -7.472   2.325  1.00  0.77           C  
ATOM    348  C   HIS A  26      -7.349  -8.284   1.282  1.00  0.77           C  
ATOM    349  O   HIS A  26      -6.963  -8.347   0.114  1.00  0.77           O  
ATOM    350  CB  HIS A  26      -6.736  -5.960   2.042  1.00  0.77           C  
ATOM    351  CG  HIS A  26      -8.127  -5.367   2.187  1.00  0.77           C  
ATOM    352  ND1 HIS A  26      -8.561  -4.308   1.412  1.00  0.77           N  
ATOM    353  CD2 HIS A  26      -9.150  -5.663   3.016  1.00  0.77           C  
ATOM    354  CE1 HIS A  26      -9.792  -3.982   1.768  1.00  0.77           C  
ATOM    355  NE2 HIS A  26     -10.172  -4.788   2.736  1.00  0.77           N  
ATOM    356  H   HIS A  26      -4.695  -7.288   1.583  1.00  0.77           H  
ATOM    357  HA  HIS A  26      -6.995  -7.682   3.300  1.00  0.77           H  
ATOM    358 1HB  HIS A  26      -6.074  -5.394   2.684  1.00  0.77           H  
ATOM    359 2HB  HIS A  26      -6.412  -5.768   1.022  1.00  0.77           H  
ATOM    360  HD2 HIS A  26      -9.166  -6.440   3.765  1.00  0.77           H  
ATOM    361  HE1 HIS A  26     -10.389  -3.180   1.333  1.00  0.77           H  
ATOM    362  HE2 HIS A  26     -11.071  -4.772   3.207  1.00  0.77           H  
ATOM    363  N   GLY A  27      -8.398  -8.977   1.714  1.00  0.80           N  
ATOM    364  CA  GLY A  27      -9.232  -9.728   0.773  1.00  0.80           C  
ATOM    365  C   GLY A  27      -8.569 -11.014   0.293  1.00  0.80           C  
ATOM    366  O   GLY A  27      -8.857 -11.514  -0.797  1.00  0.80           O  
ATOM    367  H   GLY A  27      -8.644  -8.951   2.709  1.00  0.80           H  
ATOM    368 1HA  GLY A  27     -10.181  -9.967   1.255  1.00  0.80           H  
ATOM    369 2HA  GLY A  27      -9.466  -9.094  -0.081  1.00  0.80           H  
ATOM    370  N   GLY A  28      -7.602 -11.496   1.054  1.00  0.82           N  
ATOM    371  CA  GLY A  28      -6.849 -12.691   0.702  1.00  0.82           C  
ATOM    372  C   GLY A  28      -5.699 -12.395  -0.261  1.00  0.82           C  
ATOM    373  O   GLY A  28      -4.974 -13.305  -0.662  1.00  0.82           O  
ATOM    374  H   GLY A  28      -7.430 -11.041   1.939  1.00  0.82           H  
ATOM    375 1HA  GLY A  28      -6.450 -13.140   1.612  1.00  0.82           H  
ATOM    376 2HA  GLY A  28      -7.521 -13.423   0.258  1.00  0.82           H  
ATOM    377  N   ARG A  29      -5.539 -11.130  -0.647  1.00  0.82           N  
ATOM    378  CA  ARG A  29      -4.483 -10.715  -1.555  1.00  0.82           C  
ATOM    379  C   ARG A  29      -3.355 -10.203  -0.691  1.00  0.82           C  
ATOM    380  O   ARG A  29      -3.558 -10.027   0.503  1.00  0.82           O  
ATOM    381  CB  ARG A  29      -4.955  -9.609  -2.481  1.00  0.82           C  
ATOM    382  CG  ARG A  29      -5.765 -10.061  -3.696  1.00  0.82           C  
ATOM    383  CD  ARG A  29      -7.150 -10.535  -3.323  1.00  0.82           C  
ATOM    384  NE  ARG A  29      -7.969 -10.771  -4.512  1.00  0.82           N  
ATOM    385  CZ  ARG A  29      -9.255 -11.203  -4.520  1.00  0.82           C  
ATOM    386  NH1 ARG A  29      -9.905 -11.456  -3.401  1.00  0.82           N  
ATOM    387  NH2 ARG A  29      -9.873 -11.373  -5.680  1.00  0.82           N  
ATOM    388  H   ARG A  29      -6.173 -10.404  -0.312  1.00  0.82           H  
ATOM    389  HA  ARG A  29      -4.137 -11.568  -2.139  1.00  0.82           H  
ATOM    390 1HB  ARG A  29      -5.573  -8.914  -1.921  1.00  0.82           H  
ATOM    391 2HB  ARG A  29      -4.094  -9.052  -2.848  1.00  0.82           H  
ATOM    392 1HG  ARG A  29      -5.865  -9.229  -4.392  1.00  0.82           H  
ATOM    393 2HG  ARG A  29      -5.247 -10.885  -4.185  1.00  0.82           H  
ATOM    394 1HD  ARG A  29      -7.078 -11.470  -2.771  1.00  0.82           H  
ATOM    395 2HD  ARG A  29      -7.646  -9.786  -2.700  1.00  0.82           H  
ATOM    396  HE  ARG A  29      -7.536 -10.598  -5.406  1.00  0.82           H  
ATOM    397 1HH1 ARG A  29      -9.452 -11.340  -2.482  1.00  0.82           H  
ATOM    398 2HH1 ARG A  29     -10.859 -11.776  -3.437  1.00  0.82           H  
ATOM    399 1HH2 ARG A  29      -9.388 -11.182  -6.545  1.00  0.82           H  
ATOM    400 2HH2 ARG A  29     -10.830 -11.692  -5.697  1.00  0.82           H  
ATOM    401  N   HIS A  30      -2.167  -9.995  -1.239  1.00  0.80           N  
ATOM    402  CA  HIS A  30      -1.123  -9.441  -0.384  1.00  0.80           C  
ATOM    403  C   HIS A  30      -0.207  -8.466  -1.099  1.00  0.80           C  
ATOM    404  O   HIS A  30      -0.075  -8.488  -2.325  1.00  0.80           O  
ATOM    405  CB  HIS A  30      -0.257 -10.546   0.236  1.00  0.80           C  
ATOM    406  CG  HIS A  30       0.494 -11.363  -0.769  1.00  0.80           C  
ATOM    407  ND1 HIS A  30      -0.011 -12.524  -1.321  1.00  0.80           N  
ATOM    408  CD2 HIS A  30       1.699 -11.167  -1.345  1.00  0.80           C  
ATOM    409  CE1 HIS A  30       0.866 -13.017  -2.180  1.00  0.80           C  
ATOM    410  NE2 HIS A  30       1.912 -12.213  -2.214  1.00  0.80           N  
ATOM    411  H   HIS A  30      -1.995 -10.178  -2.216  1.00  0.80           H  
ATOM    412  HA  HIS A  30      -1.589  -8.895   0.431  1.00  0.80           H  
ATOM    413 1HB  HIS A  30       0.475 -10.077   0.872  1.00  0.80           H  
ATOM    414 2HB  HIS A  30      -0.872 -11.202   0.858  1.00  0.80           H  
ATOM    415  HD2 HIS A  30       2.369 -10.331  -1.156  1.00  0.80           H  
ATOM    416  HE1 HIS A  30       0.743 -13.928  -2.766  1.00  0.80           H  
ATOM    417  HE2 HIS A  30       2.734 -12.338  -2.788  1.00  0.80           H  
ATOM    418  N   SER A  31       0.468  -7.650  -0.296  1.00  0.76           N  
ATOM    419  CA  SER A  31       1.445  -6.685  -0.775  1.00  0.76           C  
ATOM    420  C   SER A  31       2.477  -6.363   0.295  1.00  0.76           C  
ATOM    421  O   SER A  31       2.170  -6.361   1.486  1.00  0.76           O  
ATOM    422  CB  SER A  31       0.733  -5.407  -1.176  1.00  0.76           C  
ATOM    423  OG  SER A  31       1.637  -4.438  -1.635  1.00  0.76           O  
ATOM    424  H   SER A  31       0.238  -7.675   0.698  1.00  0.76           H  
ATOM    425  HA  SER A  31       1.959  -7.107  -1.640  1.00  0.76           H  
ATOM    426 1HB  SER A  31       0.001  -5.626  -1.954  1.00  0.76           H  
ATOM    427 2HB  SER A  31       0.188  -5.021  -0.313  1.00  0.76           H  
ATOM    428  HG  SER A  31       2.368  -4.442  -1.004  1.00  0.76           H  
ATOM    429  N   PHE A  32       3.711  -6.094  -0.124  1.00  0.73           N  
ATOM    430  CA  PHE A  32       4.731  -5.696   0.841  1.00  0.73           C  
ATOM    431  C   PHE A  32       5.446  -4.428   0.378  1.00  0.73           C  
ATOM    432  O   PHE A  32       5.646  -4.228  -0.821  1.00  0.73           O  
ATOM    433  CB  PHE A  32       5.781  -6.804   1.023  1.00  0.73           C  
ATOM    434  CG  PHE A  32       5.282  -8.113   1.499  1.00  0.73           C  
ATOM    435  CD1 PHE A  32       4.810  -9.048   0.597  1.00  0.73           C  
ATOM    436  CD2 PHE A  32       5.299  -8.433   2.832  1.00  0.73           C  
ATOM    437  CE1 PHE A  32       4.352 -10.257   1.029  1.00  0.73           C  
ATOM    438  CE2 PHE A  32       4.833  -9.643   3.259  1.00  0.73           C  
ATOM    439  CZ  PHE A  32       4.356 -10.548   2.349  1.00  0.73           C  
ATOM    440  H   PHE A  32       3.933  -6.140  -1.109  1.00  0.73           H  
ATOM    441  HA  PHE A  32       4.256  -5.488   1.794  1.00  0.73           H  
ATOM    442 1HB  PHE A  32       6.308  -6.964   0.087  1.00  0.73           H  
ATOM    443 2HB  PHE A  32       6.503  -6.460   1.757  1.00  0.73           H  
ATOM    444  HD1 PHE A  32       4.805  -8.811  -0.468  1.00  0.73           H  
ATOM    445  HD2 PHE A  32       5.682  -7.705   3.548  1.00  0.73           H  
ATOM    446  HE1 PHE A  32       3.981 -10.990   0.323  1.00  0.73           H  
ATOM    447  HE2 PHE A  32       4.833  -9.890   4.315  1.00  0.73           H  
ATOM    448  HZ  PHE A  32       3.973 -11.503   2.677  1.00  0.73           H  
ATOM    449  N   TYR A  33       5.889  -3.622   1.337  1.00  0.70           N  
ATOM    450  CA  TYR A  33       6.699  -2.437   1.057  1.00  0.70           C  
ATOM    451  C   TYR A  33       7.978  -2.448   1.883  1.00  0.70           C  
ATOM    452  O   TYR A  33       7.947  -2.691   3.093  1.00  0.70           O  
ATOM    453  CB  TYR A  33       5.901  -1.151   1.300  1.00  0.70           C  
ATOM    454  CG  TYR A  33       6.712   0.102   1.126  1.00  0.70           C  
ATOM    455  CD1 TYR A  33       7.111   0.489  -0.140  1.00  0.70           C  
ATOM    456  CD2 TYR A  33       7.053   0.869   2.227  1.00  0.70           C  
ATOM    457  CE1 TYR A  33       7.858   1.630  -0.312  1.00  0.70           C  
ATOM    458  CE2 TYR A  33       7.797   2.019   2.051  1.00  0.70           C  
ATOM    459  CZ  TYR A  33       8.203   2.397   0.784  1.00  0.70           C  
ATOM    460  OH  TYR A  33       8.948   3.545   0.595  1.00  0.70           O  
ATOM    461  H   TYR A  33       5.627  -3.836   2.300  1.00  0.70           H  
ATOM    462  HA  TYR A  33       6.995  -2.458   0.008  1.00  0.70           H  
ATOM    463 1HB  TYR A  33       5.060  -1.108   0.601  1.00  0.70           H  
ATOM    464 2HB  TYR A  33       5.493  -1.149   2.288  1.00  0.70           H  
ATOM    465  HD1 TYR A  33       6.835  -0.117  -1.004  1.00  0.70           H  
ATOM    466  HD2 TYR A  33       6.734   0.570   3.225  1.00  0.70           H  
ATOM    467  HE1 TYR A  33       8.174   1.928  -1.310  1.00  0.70           H  
ATOM    468  HE2 TYR A  33       8.068   2.635   2.912  1.00  0.70           H  
ATOM    469  HH  TYR A  33       9.063   4.021   1.448  1.00  0.70           H  
ATOM    470  N   GLN A  34       9.123  -2.251   1.218  1.00  0.68           N  
ATOM    471  CA  GLN A  34      10.395  -2.269   1.936  1.00  0.68           C  
ATOM    472  C   GLN A  34      11.212  -1.019   1.748  1.00  0.68           C  
ATOM    473  O   GLN A  34      11.282  -0.458   0.649  1.00  0.68           O  
ATOM    474  CB  GLN A  34      11.295  -3.418   1.494  1.00  0.68           C  
ATOM    475  CG  GLN A  34      10.727  -4.731   1.671  1.00  0.68           C  
ATOM    476  CD  GLN A  34       9.985  -5.147   0.475  1.00  0.68           C  
ATOM    477  OE1 GLN A  34      10.482  -5.048  -0.649  1.00  0.68           O  
ATOM    478  NE2 GLN A  34       8.787  -5.594   0.661  1.00  0.68           N  
ATOM    479  H   GLN A  34       9.105  -2.070   0.224  1.00  0.68           H  
ATOM    480  HA  GLN A  34      10.194  -2.370   3.000  1.00  0.68           H  
ATOM    481 1HB  GLN A  34      11.559  -3.300   0.445  1.00  0.68           H  
ATOM    482 2HB  GLN A  34      12.225  -3.380   2.063  1.00  0.68           H  
ATOM    483 1HG  GLN A  34      11.511  -5.443   1.869  1.00  0.68           H  
ATOM    484 2HG  GLN A  34      10.067  -4.674   2.491  1.00  0.68           H  
ATOM    485 1HE2 GLN A  34       8.249  -5.886  -0.135  1.00  0.68           H  
ATOM    486 2HE2 GLN A  34       8.409  -5.652   1.583  1.00  0.68           H  
ATOM    487  N   THR A  35      11.885  -0.642   2.825  1.00  0.67           N  
ATOM    488  CA  THR A  35      12.815   0.462   2.835  1.00  0.67           C  
ATOM    489  C   THR A  35      14.133   0.082   3.488  1.00  0.67           C  
ATOM    490  O   THR A  35      14.163  -0.708   4.431  1.00  0.67           O  
ATOM    491  CB  THR A  35      12.225   1.601   3.656  1.00  0.67           C  
ATOM    492  OG1 THR A  35      12.051   1.127   4.992  1.00  0.67           O  
ATOM    493  CG2 THR A  35      10.912   1.997   3.127  1.00  0.67           C  
ATOM    494  H   THR A  35      11.716  -1.146   3.695  1.00  0.67           H  
ATOM    495  HA  THR A  35      13.004   0.783   1.810  1.00  0.67           H  
ATOM    496  HB  THR A  35      12.904   2.451   3.650  1.00  0.67           H  
ATOM    497  HG1 THR A  35      11.417   0.384   4.969  1.00  0.67           H  
ATOM    498 1HG2 THR A  35      10.501   2.794   3.730  1.00  0.67           H  
ATOM    499 2HG2 THR A  35      11.021   2.344   2.100  1.00  0.67           H  
ATOM    500 3HG2 THR A  35      10.244   1.148   3.159  1.00  0.67           H  
ATOM    501  N   GLY A  36      15.201   0.752   3.078  1.00  0.68           N  
ATOM    502  CA  GLY A  36      16.487   0.639   3.753  1.00  0.68           C  
ATOM    503  C   GLY A  36      17.165  -0.725   3.671  1.00  0.68           C  
ATOM    504  O   GLY A  36      16.956  -1.491   2.720  1.00  0.68           O  
ATOM    505  H   GLY A  36      15.115   1.373   2.285  1.00  0.68           H  
ATOM    506 1HA  GLY A  36      17.162   1.383   3.331  1.00  0.68           H  
ATOM    507 2HA  GLY A  36      16.366   0.923   4.791  1.00  0.68           H  
ATOM    508  N   LEU A  37      18.010  -0.964   4.673  1.00  0.70           N  
ATOM    509  CA  LEU A  37      18.919  -2.089   4.786  1.00  0.70           C  
ATOM    510  C   LEU A  37      18.593  -3.133   5.863  1.00  0.70           C  
ATOM    511  O   LEU A  37      18.146  -2.811   6.971  1.00  0.70           O  
ATOM    512  CB  LEU A  37      20.309  -1.511   5.078  1.00  0.70           C  
ATOM    513  CG  LEU A  37      20.831  -0.503   4.037  1.00  0.70           C  
ATOM    514  CD1 LEU A  37      22.151   0.045   4.497  1.00  0.70           C  
ATOM    515  CD2 LEU A  37      20.977  -1.186   2.705  1.00  0.70           C  
ATOM    516  H   LEU A  37      18.037  -0.275   5.404  1.00  0.70           H  
ATOM    517  HA  LEU A  37      18.937  -2.590   3.834  1.00  0.70           H  
ATOM    518 1HB  LEU A  37      20.280  -1.009   6.045  1.00  0.70           H  
ATOM    519 2HB  LEU A  37      21.025  -2.331   5.132  1.00  0.70           H  
ATOM    520  HG  LEU A  37      20.131   0.327   3.945  1.00  0.70           H  
ATOM    521 1HD1 LEU A  37      22.524   0.760   3.764  1.00  0.70           H  
ATOM    522 2HD1 LEU A  37      22.025   0.541   5.459  1.00  0.70           H  
ATOM    523 3HD1 LEU A  37      22.852  -0.767   4.598  1.00  0.70           H  
ATOM    524 1HD2 LEU A  37      21.351  -0.480   1.966  1.00  0.70           H  
ATOM    525 2HD2 LEU A  37      21.670  -1.996   2.810  1.00  0.70           H  
ATOM    526 3HD2 LEU A  37      20.019  -1.567   2.387  1.00  0.70           H  
ATOM    527  N   ALA A  38      18.867  -4.389   5.512  1.00  0.73           N  
ATOM    528  CA  ALA A  38      18.801  -5.555   6.380  1.00  0.73           C  
ATOM    529  C   ALA A  38      20.029  -5.559   7.270  1.00  0.73           C  
ATOM    530  O   ALA A  38      20.013  -6.011   8.417  1.00  0.73           O  
ATOM    531  CB  ALA A  38      18.746  -6.819   5.558  1.00  0.73           C  
ATOM    532  H   ALA A  38      19.198  -4.525   4.567  1.00  0.73           H  
ATOM    533  HA  ALA A  38      17.916  -5.490   6.994  1.00  0.73           H  
ATOM    534 1HB  ALA A  38      18.703  -7.684   6.216  1.00  0.73           H  
ATOM    535 2HB  ALA A  38      17.866  -6.806   4.925  1.00  0.73           H  
ATOM    536 3HB  ALA A  38      19.636  -6.885   4.932  1.00  0.73           H  
ATOM    537  N   SER A  39      21.113  -5.054   6.695  1.00  0.77           N  
ATOM    538  CA  SER A  39      22.388  -4.969   7.381  1.00  0.77           C  
ATOM    539  C   SER A  39      23.144  -3.743   6.901  1.00  0.77           C  
ATOM    540  O   SER A  39      23.474  -3.614   5.718  1.00  0.77           O  
ATOM    541  CB  SER A  39      23.198  -6.222   7.152  1.00  0.77           C  
ATOM    542  OG  SER A  39      24.453  -6.129   7.776  1.00  0.77           O  
ATOM    543  H   SER A  39      21.032  -4.722   5.733  1.00  0.77           H  
ATOM    544  HA  SER A  39      22.205  -4.860   8.452  1.00  0.77           H  
ATOM    545 1HB  SER A  39      22.656  -7.080   7.534  1.00  0.77           H  
ATOM    546 2HB  SER A  39      23.334  -6.375   6.082  1.00  0.77           H  
ATOM    547  HG  SER A  39      24.872  -7.002   7.677  1.00  0.77           H  
ATOM    548  N   ARG A  40      23.425  -2.839   7.833  1.00  0.80           N  
ATOM    549  CA  ARG A  40      24.070  -1.570   7.539  1.00  0.80           C  
ATOM    550  C   ARG A  40      25.496  -1.777   7.040  1.00  0.80           C  
ATOM    551  O   ARG A  40      25.873  -1.279   5.976  1.00  0.80           O  
ATOM    552  CB  ARG A  40      24.033  -0.666   8.778  1.00  0.80           C  
ATOM    553  CG  ARG A  40      24.530   0.776   8.582  1.00  0.80           C  
ATOM    554  CD  ARG A  40      25.948   0.965   9.032  1.00  0.80           C  
ATOM    555  NE  ARG A  40      26.073   0.897  10.490  1.00  0.80           N  
ATOM    556  CZ  ARG A  40      27.228   0.648  11.146  1.00  0.80           C  
ATOM    557  NH1 ARG A  40      28.339   0.454  10.469  1.00  0.80           N  
ATOM    558  NH2 ARG A  40      27.256   0.596  12.466  1.00  0.80           N  
ATOM    559  H   ARG A  40      23.196  -3.049   8.793  1.00  0.80           H  
ATOM    560  HA  ARG A  40      23.503  -1.077   6.760  1.00  0.80           H  
ATOM    561 1HB  ARG A  40      23.011  -0.609   9.156  1.00  0.80           H  
ATOM    562 2HB  ARG A  40      24.644  -1.103   9.565  1.00  0.80           H  
ATOM    563 1HG  ARG A  40      24.460   1.047   7.529  1.00  0.80           H  
ATOM    564 2HG  ARG A  40      23.902   1.449   9.176  1.00  0.80           H  
ATOM    565 1HD  ARG A  40      26.576   0.192   8.600  1.00  0.80           H  
ATOM    566 2HD  ARG A  40      26.301   1.942   8.707  1.00  0.80           H  
ATOM    567  HE  ARG A  40      25.231   1.113  11.056  1.00  0.80           H  
ATOM    568 1HH1 ARG A  40      28.328   0.492   9.462  1.00  0.80           H  
ATOM    569 2HH1 ARG A  40      29.200   0.259  10.959  1.00  0.80           H  
ATOM    570 1HH2 ARG A  40      26.387   0.717  13.020  1.00  0.80           H  
ATOM    571 2HH2 ARG A  40      28.120   0.411  12.944  1.00  0.80           H  
ATOM    572  N   GLU A  41      26.269  -2.555   7.792  1.00  0.81           N  
ATOM    573  CA  GLU A  41      27.686  -2.777   7.521  1.00  0.81           C  
ATOM    574  C   GLU A  41      27.971  -3.416   6.161  1.00  0.81           C  
ATOM    575  O   GLU A  41      28.957  -3.069   5.512  1.00  0.81           O  
ATOM    576  CB  GLU A  41      28.274  -3.649   8.635  1.00  0.81           C  
ATOM    577  CG  GLU A  41      28.381  -2.938   9.981  1.00  0.81           C  
ATOM    578  CD  GLU A  41      28.874  -3.813  11.106  1.00  0.81           C  
ATOM    579  OE1 GLU A  41      28.986  -4.999  10.918  1.00  0.81           O  
ATOM    580  OE2 GLU A  41      29.136  -3.282  12.163  1.00  0.81           O  
ATOM    581  H   GLU A  41      25.864  -2.979   8.611  1.00  0.81           H  
ATOM    582  HA  GLU A  41      28.185  -1.809   7.541  1.00  0.81           H  
ATOM    583 1HB  GLU A  41      27.652  -4.536   8.766  1.00  0.81           H  
ATOM    584 2HB  GLU A  41      29.269  -3.987   8.346  1.00  0.81           H  
ATOM    585 1HG  GLU A  41      29.077  -2.116   9.864  1.00  0.81           H  
ATOM    586 2HG  GLU A  41      27.405  -2.524  10.243  1.00  0.81           H  
ATOM    587  N   ASP A  42      27.110  -4.329   5.720  1.00  0.80           N  
ATOM    588  CA  ASP A  42      27.314  -4.996   4.436  1.00  0.80           C  
ATOM    589  C   ASP A  42      26.494  -4.342   3.321  1.00  0.80           C  
ATOM    590  O   ASP A  42      26.462  -4.844   2.191  1.00  0.80           O  
ATOM    591  CB  ASP A  42      26.930  -6.476   4.536  1.00  0.80           C  
ATOM    592  CG  ASP A  42      27.817  -7.276   5.493  1.00  0.80           C  
ATOM    593  OD1 ASP A  42      29.005  -7.067   5.503  1.00  0.80           O  
ATOM    594  OD2 ASP A  42      27.282  -8.094   6.208  1.00  0.80           O  
ATOM    595  H   ASP A  42      26.308  -4.568   6.289  1.00  0.80           H  
ATOM    596  HA  ASP A  42      28.369  -4.923   4.171  1.00  0.80           H  
ATOM    597 1HB  ASP A  42      25.897  -6.551   4.879  1.00  0.80           H  
ATOM    598 2HB  ASP A  42      26.982  -6.932   3.549  1.00  0.80           H  
ATOM    599  N   GLN A  43      25.793  -3.252   3.656  1.00  0.77           N  
ATOM    600  CA  GLN A  43      24.895  -2.540   2.749  1.00  0.77           C  
ATOM    601  C   GLN A  43      23.909  -3.454   2.024  1.00  0.77           C  
ATOM    602  O   GLN A  43      23.739  -3.342   0.808  1.00  0.77           O  
ATOM    603  CB  GLN A  43      25.695  -1.732   1.730  1.00  0.77           C  
ATOM    604  CG  GLN A  43      26.513  -0.600   2.343  1.00  0.77           C  
ATOM    605  CD  GLN A  43      25.657   0.586   2.813  1.00  0.77           C  
ATOM    606  OE1 GLN A  43      25.103   1.336   1.997  1.00  0.77           O  
ATOM    607  NE2 GLN A  43      25.551   0.755   4.123  1.00  0.77           N  
ATOM    608  H   GLN A  43      25.892  -2.850   4.586  1.00  0.77           H  
ATOM    609  HA  GLN A  43      24.321  -1.842   3.347  1.00  0.77           H  
ATOM    610 1HB  GLN A  43      26.374  -2.390   1.191  1.00  0.77           H  
ATOM    611 2HB  GLN A  43      25.013  -1.296   1.002  1.00  0.77           H  
ATOM    612 1HG  GLN A  43      27.040  -0.996   3.218  1.00  0.77           H  
ATOM    613 2HG  GLN A  43      27.230  -0.240   1.608  1.00  0.77           H  
ATOM    614 1HE2 GLN A  43      25.012   1.509   4.489  1.00  0.77           H  
ATOM    615 2HE2 GLN A  43      26.011   0.097   4.762  1.00  0.77           H  
ATOM    616  N   GLN A  44      23.253  -4.360   2.757  1.00  0.72           N  
ATOM    617  CA  GLN A  44      22.286  -5.238   2.103  1.00  0.72           C  
ATOM    618  C   GLN A  44      20.870  -4.725   2.362  1.00  0.72           C  
ATOM    619  O   GLN A  44      20.561  -4.396   3.504  1.00  0.72           O  
ATOM    620  CB  GLN A  44      22.451  -6.678   2.593  1.00  0.72           C  
ATOM    621  CG  GLN A  44      23.814  -7.261   2.296  1.00  0.72           C  
ATOM    622  CD  GLN A  44      24.069  -7.416   0.803  1.00  0.72           C  
ATOM    623  OE1 GLN A  44      23.330  -8.128   0.108  1.00  0.72           O  
ATOM    624  NE2 GLN A  44      25.105  -6.752   0.299  1.00  0.72           N  
ATOM    625  H   GLN A  44      23.415  -4.385   3.764  1.00  0.72           H  
ATOM    626  HA  GLN A  44      22.511  -5.226   1.045  1.00  0.72           H  
ATOM    627 1HB  GLN A  44      22.301  -6.711   3.671  1.00  0.72           H  
ATOM    628 2HB  GLN A  44      21.696  -7.316   2.139  1.00  0.72           H  
ATOM    629 1HG  GLN A  44      24.567  -6.595   2.697  1.00  0.72           H  
ATOM    630 2HG  GLN A  44      23.894  -8.243   2.764  1.00  0.72           H  
ATOM    631 1HE2 GLN A  44      25.317  -6.814  -0.676  1.00  0.72           H  
ATOM    632 2HE2 GLN A  44      25.685  -6.161   0.906  1.00  0.72           H  
ATOM    633  N   PRO A  45      19.967  -4.734   1.362  1.00  0.68           N  
ATOM    634  CA  PRO A  45      18.594  -4.235   1.411  1.00  0.68           C  
ATOM    635  C   PRO A  45      17.627  -5.074   2.213  1.00  0.68           C  
ATOM    636  O   PRO A  45      17.796  -6.288   2.331  1.00  0.68           O  
ATOM    637  CB  PRO A  45      18.183  -4.248  -0.062  1.00  0.68           C  
ATOM    638  CG  PRO A  45      19.005  -5.352  -0.679  1.00  0.68           C  
ATOM    639  CD  PRO A  45      20.337  -5.302   0.044  1.00  0.68           C  
ATOM    640  HA  PRO A  45      18.589  -3.200   1.763  1.00  0.68           H  
ATOM    641 1HB  PRO A  45      17.096  -4.433  -0.136  1.00  0.68           H  
ATOM    642 2HB  PRO A  45      18.370  -3.264  -0.512  1.00  0.68           H  
ATOM    643 1HG  PRO A  45      18.491  -6.317  -0.549  1.00  0.68           H  
ATOM    644 2HG  PRO A  45      19.103  -5.189  -1.762  1.00  0.68           H  
ATOM    645 1HD  PRO A  45      20.736  -6.325   0.137  1.00  0.68           H  
ATOM    646 2HD  PRO A  45      21.025  -4.624  -0.494  1.00  0.68           H  
ATOM    647  N   VAL A  46      16.562  -4.438   2.686  1.00  0.65           N  
ATOM    648  CA  VAL A  46      15.457  -5.176   3.297  1.00  0.65           C  
ATOM    649  C   VAL A  46      14.561  -5.734   2.196  1.00  0.65           C  
ATOM    650  O   VAL A  46      14.149  -5.006   1.293  1.00  0.65           O  
ATOM    651  CB  VAL A  46      14.599  -4.293   4.235  1.00  0.65           C  
ATOM    652  CG1 VAL A  46      13.432  -5.071   4.752  1.00  0.65           C  
ATOM    653  CG2 VAL A  46      15.384  -3.817   5.355  1.00  0.65           C  
ATOM    654  H   VAL A  46      16.529  -3.419   2.614  1.00  0.65           H  
ATOM    655  HA  VAL A  46      15.861  -6.007   3.875  1.00  0.65           H  
ATOM    656  HB  VAL A  46      14.213  -3.436   3.676  1.00  0.65           H  
ATOM    657 1HG1 VAL A  46      12.844  -4.428   5.403  1.00  0.65           H  
ATOM    658 2HG1 VAL A  46      12.818  -5.410   3.927  1.00  0.65           H  
ATOM    659 3HG1 VAL A  46      13.794  -5.931   5.307  1.00  0.65           H  
ATOM    660 1HG2 VAL A  46      14.760  -3.199   5.988  1.00  0.65           H  
ATOM    661 2HG2 VAL A  46      15.774  -4.655   5.928  1.00  0.65           H  
ATOM    662 3HG2 VAL A  46      16.171  -3.235   4.952  1.00  0.65           H  
ATOM    663  N   THR A  47      14.266  -7.026   2.274  1.00  0.62           N  
ATOM    664  CA  THR A  47      13.405  -7.694   1.302  1.00  0.62           C  
ATOM    665  C   THR A  47      12.288  -8.427   2.081  1.00  0.62           C  
ATOM    666  O   THR A  47      12.471  -8.681   3.268  1.00  0.62           O  
ATOM    667  CB  THR A  47      14.252  -8.700   0.490  1.00  0.62           C  
ATOM    668  OG1 THR A  47      14.693  -9.764   1.367  1.00  0.62           O  
ATOM    669  CG2 THR A  47      15.484  -7.993  -0.095  1.00  0.62           C  
ATOM    670  H   THR A  47      14.682  -7.572   3.019  1.00  0.62           H  
ATOM    671  HA  THR A  47      12.982  -6.944   0.641  1.00  0.62           H  
ATOM    672  HB  THR A  47      13.683  -9.113  -0.323  1.00  0.62           H  
ATOM    673  HG1 THR A  47      15.200  -9.389   2.089  1.00  0.62           H  
ATOM    674 1HG2 THR A  47      16.080  -8.708  -0.660  1.00  0.62           H  
ATOM    675 2HG2 THR A  47      15.163  -7.186  -0.754  1.00  0.62           H  
ATOM    676 3HG2 THR A  47      16.094  -7.581   0.707  1.00  0.62           H  
ATOM    677  N   PRO A  48      11.171  -8.873   1.452  1.00  0.61           N  
ATOM    678  CA  PRO A  48      10.088  -9.648   2.070  1.00  0.61           C  
ATOM    679  C   PRO A  48      10.576 -10.967   2.677  1.00  0.61           C  
ATOM    680  O   PRO A  48       9.899 -11.575   3.515  1.00  0.61           O  
ATOM    681  CB  PRO A  48       9.178  -9.958   0.885  1.00  0.61           C  
ATOM    682  CG  PRO A  48       9.463  -8.913  -0.130  1.00  0.61           C  
ATOM    683  CD  PRO A  48      10.948  -8.627   0.009  1.00  0.61           C  
ATOM    684  HA  PRO A  48       9.576  -9.028   2.820  1.00  0.61           H  
ATOM    685 1HB  PRO A  48       9.399 -10.967   0.513  1.00  0.61           H  
ATOM    686 2HB  PRO A  48       8.124  -9.954   1.208  1.00  0.61           H  
ATOM    687 1HG  PRO A  48       9.207  -9.295  -1.130  1.00  0.61           H  
ATOM    688 2HG  PRO A  48       8.822  -8.069   0.040  1.00  0.61           H  
ATOM    689 1HD  PRO A  48      11.495  -9.355  -0.599  1.00  0.61           H  
ATOM    690 2HD  PRO A  48      11.151  -7.603  -0.287  1.00  0.61           H  
ATOM    691  N   ASP A  49      11.739 -11.421   2.196  1.00  0.61           N  
ATOM    692  CA  ASP A  49      12.388 -12.659   2.597  1.00  0.61           C  
ATOM    693  C   ASP A  49      13.418 -12.486   3.723  1.00  0.61           C  
ATOM    694  O   ASP A  49      14.030 -13.468   4.165  1.00  0.61           O  
ATOM    695  CB  ASP A  49      13.091 -13.249   1.376  1.00  0.61           C  
ATOM    696  CG  ASP A  49      12.113 -13.702   0.289  1.00  0.61           C  
ATOM    697  OD1 ASP A  49      11.099 -14.262   0.634  1.00  0.61           O  
ATOM    698  OD2 ASP A  49      12.378 -13.479  -0.863  1.00  0.61           O  
ATOM    699  H   ASP A  49      12.225 -10.867   1.506  1.00  0.61           H  
ATOM    700  HA  ASP A  49      11.617 -13.349   2.940  1.00  0.61           H  
ATOM    701 1HB  ASP A  49      13.751 -12.488   0.951  1.00  0.61           H  
ATOM    702 2HB  ASP A  49      13.714 -14.086   1.667  1.00  0.61           H  
ATOM    703  N   THR A  50      13.608 -11.248   4.185  1.00  0.61           N  
ATOM    704  CA  THR A  50      14.587 -10.951   5.226  1.00  0.61           C  
ATOM    705  C   THR A  50      14.097 -11.372   6.604  1.00  0.61           C  
ATOM    706  O   THR A  50      12.984 -11.034   6.990  1.00  0.61           O  
ATOM    707  CB  THR A  50      14.919  -9.450   5.233  1.00  0.61           C  
ATOM    708  OG1 THR A  50      15.521  -9.060   3.968  1.00  0.61           O  
ATOM    709  CG2 THR A  50      15.829  -9.105   6.333  1.00  0.61           C  
ATOM    710  H   THR A  50      13.072 -10.471   3.802  1.00  0.61           H  
ATOM    711  HA  THR A  50      15.493 -11.502   4.998  1.00  0.61           H  
ATOM    712  HB  THR A  50      13.993  -8.892   5.361  1.00  0.61           H  
ATOM    713  HG1 THR A  50      15.087  -9.526   3.249  1.00  0.61           H  
ATOM    714 1HG2 THR A  50      16.018  -8.035   6.306  1.00  0.61           H  
ATOM    715 2HG2 THR A  50      15.362  -9.373   7.280  1.00  0.61           H  
ATOM    716 3HG2 THR A  50      16.768  -9.651   6.222  1.00  0.61           H  
ATOM    717  N   LEU A  51      14.924 -12.106   7.347  1.00  0.61           N  
ATOM    718  CA  LEU A  51      14.530 -12.572   8.674  1.00  0.61           C  
ATOM    719  C   LEU A  51      14.798 -11.514   9.741  1.00  0.61           C  
ATOM    720  O   LEU A  51      15.874 -10.924   9.793  1.00  0.61           O  
ATOM    721  CB  LEU A  51      15.301 -13.864   9.031  1.00  0.61           C  
ATOM    722  CG  LEU A  51      15.069 -15.093   8.152  1.00  0.61           C  
ATOM    723  CD1 LEU A  51      16.050 -16.211   8.551  1.00  0.61           C  
ATOM    724  CD2 LEU A  51      13.657 -15.556   8.342  1.00  0.61           C  
ATOM    725  H   LEU A  51      15.837 -12.333   6.967  1.00  0.61           H  
ATOM    726  HA  LEU A  51      13.466 -12.787   8.662  1.00  0.61           H  
ATOM    727 1HB  LEU A  51      16.344 -13.662   9.001  1.00  0.61           H  
ATOM    728 2HB  LEU A  51      15.039 -14.139  10.051  1.00  0.61           H  
ATOM    729  HG  LEU A  51      15.238 -14.838   7.101  1.00  0.61           H  
ATOM    730 1HD1 LEU A  51      15.875 -17.087   7.924  1.00  0.61           H  
ATOM    731 2HD1 LEU A  51      17.078 -15.863   8.412  1.00  0.61           H  
ATOM    732 3HD1 LEU A  51      15.892 -16.476   9.594  1.00  0.61           H  
ATOM    733 1HD2 LEU A  51      13.480 -16.422   7.730  1.00  0.61           H  
ATOM    734 2HD2 LEU A  51      13.490 -15.814   9.389  1.00  0.61           H  
ATOM    735 3HD2 LEU A  51      12.991 -14.765   8.051  1.00  0.61           H  
ATOM    736  N   PHE A  52      13.838 -11.312  10.630  1.00  0.62           N  
ATOM    737  CA  PHE A  52      13.956 -10.370  11.742  1.00  0.62           C  
ATOM    738  C   PHE A  52      13.652 -11.035  13.066  1.00  0.62           C  
ATOM    739  O   PHE A  52      12.768 -11.889  13.140  1.00  0.62           O  
ATOM    740  CB  PHE A  52      12.907  -9.275  11.589  1.00  0.62           C  
ATOM    741  CG  PHE A  52      13.024  -8.357  10.412  1.00  0.62           C  
ATOM    742  CD1 PHE A  52      12.556  -8.736   9.169  1.00  0.62           C  
ATOM    743  CD2 PHE A  52      13.505  -7.073  10.566  1.00  0.62           C  
ATOM    744  CE1 PHE A  52      12.608  -7.875   8.107  1.00  0.62           C  
ATOM    745  CE2 PHE A  52      13.537  -6.205   9.498  1.00  0.62           C  
ATOM    746  CZ  PHE A  52      13.100  -6.607   8.276  1.00  0.62           C  
ATOM    747  H   PHE A  52      12.953 -11.799  10.506  1.00  0.62           H  
ATOM    748  HA  PHE A  52      14.966  -9.959  11.764  1.00  0.62           H  
ATOM    749 1HB  PHE A  52      11.927  -9.752  11.537  1.00  0.62           H  
ATOM    750 2HB  PHE A  52      12.905  -8.662  12.495  1.00  0.62           H  
ATOM    751  HD1 PHE A  52      12.147  -9.744   9.036  1.00  0.62           H  
ATOM    752  HD2 PHE A  52      13.849  -6.739  11.549  1.00  0.62           H  
ATOM    753  HE1 PHE A  52      12.247  -8.203   7.132  1.00  0.62           H  
ATOM    754  HE2 PHE A  52      13.910  -5.194   9.627  1.00  0.62           H  
ATOM    755  HZ  PHE A  52      13.129  -5.920   7.447  1.00  0.62           H  
ATOM    756  N   GLU A  53      14.294 -10.615  14.145  1.00  0.63           N  
ATOM    757  CA  GLU A  53      13.800 -11.126  15.412  1.00  0.63           C  
ATOM    758  C   GLU A  53      12.424 -10.526  15.595  1.00  0.63           C  
ATOM    759  O   GLU A  53      12.230  -9.331  15.365  1.00  0.63           O  
ATOM    760  CB  GLU A  53      14.685 -10.749  16.598  1.00  0.63           C  
ATOM    761  CG  GLU A  53      16.010 -11.406  16.638  1.00  0.63           C  
ATOM    762  CD  GLU A  53      16.852 -10.972  17.788  1.00  0.63           C  
ATOM    763  OE1 GLU A  53      16.406 -10.175  18.566  1.00  0.63           O  
ATOM    764  OE2 GLU A  53      17.949 -11.460  17.916  1.00  0.63           O  
ATOM    765  H   GLU A  53      15.057  -9.949  14.097  1.00  0.63           H  
ATOM    766  HA  GLU A  53      13.702 -12.210  15.370  1.00  0.63           H  
ATOM    767 1HB  GLU A  53      14.818  -9.694  16.626  1.00  0.63           H  
ATOM    768 2HB  GLU A  53      14.170 -11.024  17.519  1.00  0.63           H  
ATOM    769 1HG  GLU A  53      15.810 -12.430  16.763  1.00  0.63           H  
ATOM    770 2HG  GLU A  53      16.537 -11.262  15.695  1.00  0.63           H  
ATOM    771  N   LEU A  54      11.483 -11.334  16.037  1.00  0.64           N  
ATOM    772  CA  LEU A  54      10.138 -10.863  16.297  1.00  0.64           C  
ATOM    773  C   LEU A  54       9.967 -10.320  17.715  1.00  0.64           C  
ATOM    774  O   LEU A  54       8.960  -9.686  18.053  1.00  0.64           O  
ATOM    775  CB  LEU A  54       9.190 -12.019  16.075  1.00  0.64           C  
ATOM    776  CG  LEU A  54       9.099 -12.556  14.738  1.00  0.64           C  
ATOM    777  CD1 LEU A  54       8.175 -13.719  14.819  1.00  0.64           C  
ATOM    778  CD2 LEU A  54       8.607 -11.463  13.803  1.00  0.64           C  
ATOM    779  H   LEU A  54      11.687 -12.328  16.158  1.00  0.64           H  
ATOM    780  HA  LEU A  54       9.909 -10.067  15.590  1.00  0.64           H  
ATOM    781 1HB  LEU A  54       9.499 -12.839  16.730  1.00  0.64           H  
ATOM    782 2HB  LEU A  54       8.229 -11.740  16.345  1.00  0.64           H  
ATOM    783  HG  LEU A  54      10.077 -12.917  14.403  1.00  0.64           H  
ATOM    784 1HD1 LEU A  54       8.071 -14.177  13.865  1.00  0.64           H  
ATOM    785 2HD1 LEU A  54       8.579 -14.434  15.513  1.00  0.64           H  
ATOM    786 3HD1 LEU A  54       7.204 -13.381  15.171  1.00  0.64           H  
ATOM    787 1HD2 LEU A  54       8.518 -11.831  12.801  1.00  0.64           H  
ATOM    788 2HD2 LEU A  54       7.635 -11.103  14.142  1.00  0.64           H  
ATOM    789 3HD2 LEU A  54       9.327 -10.647  13.818  1.00  0.64           H  
ATOM    790  N   GLY A  55      10.949 -10.580  18.557  1.00  0.65           N  
ATOM    791  CA  GLY A  55      10.876 -10.166  19.943  1.00  0.65           C  
ATOM    792  C   GLY A  55       9.633 -10.773  20.570  1.00  0.65           C  
ATOM    793  O   GLY A  55       9.281 -11.920  20.259  1.00  0.65           O  
ATOM    794  H   GLY A  55      11.762 -11.087  18.229  1.00  0.65           H  
ATOM    795 1HA  GLY A  55      11.765 -10.518  20.468  1.00  0.65           H  
ATOM    796 2HA  GLY A  55      10.856  -9.077  20.016  1.00  0.65           H  
ATOM    797  N   SER A  56       8.897  -9.966  21.350  1.00  0.65           N  
ATOM    798  CA  SER A  56       7.694 -10.428  22.049  1.00  0.65           C  
ATOM    799  C   SER A  56       6.565 -10.881  21.149  1.00  0.65           C  
ATOM    800  O   SER A  56       5.639 -11.548  21.608  1.00  0.65           O  
ATOM    801  CB  SER A  56       7.206  -9.417  23.069  1.00  0.65           C  
ATOM    802  OG  SER A  56       6.830  -8.193  22.523  1.00  0.65           O  
ATOM    803  H   SER A  56       9.221  -9.025  21.510  1.00  0.65           H  
ATOM    804  HA  SER A  56       7.991 -11.305  22.629  1.00  0.65           H  
ATOM    805 1HB  SER A  56       6.354  -9.839  23.586  1.00  0.65           H  
ATOM    806 2HB  SER A  56       7.982  -9.258  23.810  1.00  0.65           H  
ATOM    807  HG  SER A  56       6.123  -8.319  21.838  1.00  0.65           H  
ATOM    808  N   ILE A  57       6.630 -10.581  19.858  1.00  0.66           N  
ATOM    809  CA  ILE A  57       5.619 -11.113  18.974  1.00  0.66           C  
ATOM    810  C   ILE A  57       5.662 -12.631  19.046  1.00  0.66           C  
ATOM    811  O   ILE A  57       4.634 -13.264  18.901  1.00  0.66           O  
ATOM    812  CB  ILE A  57       5.732 -10.642  17.533  1.00  0.66           C  
ATOM    813  CG1 ILE A  57       5.376  -9.191  17.410  1.00  0.66           C  
ATOM    814  CG2 ILE A  57       4.905 -11.526  16.644  1.00  0.66           C  
ATOM    815  CD1 ILE A  57       5.730  -8.631  16.069  1.00  0.66           C  
ATOM    816  H   ILE A  57       7.410 -10.048  19.470  1.00  0.66           H  
ATOM    817  HA  ILE A  57       4.645 -10.790  19.335  1.00  0.66           H  
ATOM    818  HB  ILE A  57       6.734 -10.694  17.256  1.00  0.66           H  
ATOM    819 1HG1 ILE A  57       4.303  -9.069  17.566  1.00  0.66           H  
ATOM    820 2HG1 ILE A  57       5.906  -8.621  18.176  1.00  0.66           H  
ATOM    821 1HG2 ILE A  57       5.024 -11.198  15.622  1.00  0.66           H  
ATOM    822 2HG2 ILE A  57       5.238 -12.560  16.738  1.00  0.66           H  
ATOM    823 3HG2 ILE A  57       3.861 -11.451  16.941  1.00  0.66           H  
ATOM    824 1HD1 ILE A  57       5.445  -7.601  16.047  1.00  0.66           H  
ATOM    825 2HD1 ILE A  57       6.809  -8.722  15.909  1.00  0.66           H  
ATOM    826 3HD1 ILE A  57       5.203  -9.172  15.292  1.00  0.66           H  
ATOM    827  N   SER A  58       6.843 -13.223  19.309  1.00  0.66           N  
ATOM    828  CA  SER A  58       7.034 -14.673  19.389  1.00  0.66           C  
ATOM    829  C   SER A  58       6.041 -15.350  20.344  1.00  0.66           C  
ATOM    830  O   SER A  58       5.740 -16.543  20.202  1.00  0.66           O  
ATOM    831  CB  SER A  58       8.412 -15.008  19.943  1.00  0.66           C  
ATOM    832  OG  SER A  58       9.440 -14.570  19.108  1.00  0.66           O  
ATOM    833  H   SER A  58       7.658 -12.636  19.483  1.00  0.66           H  
ATOM    834  HA  SER A  58       6.930 -15.078  18.390  1.00  0.66           H  
ATOM    835 1HB  SER A  58       8.522 -14.546  20.915  1.00  0.66           H  
ATOM    836 2HB  SER A  58       8.490 -16.083  20.087  1.00  0.66           H  
ATOM    837  HG  SER A  58       9.533 -13.605  19.311  1.00  0.66           H  
ATOM    838  N   LYS A  59       5.504 -14.588  21.300  1.00  0.66           N  
ATOM    839  CA  LYS A  59       4.582 -15.097  22.295  1.00  0.66           C  
ATOM    840  C   LYS A  59       3.315 -15.661  21.636  1.00  0.66           C  
ATOM    841  O   LYS A  59       2.640 -16.519  22.210  1.00  0.66           O  
ATOM    842  CB  LYS A  59       4.253 -13.974  23.281  1.00  0.66           C  
ATOM    843  CG  LYS A  59       5.476 -13.549  24.138  1.00  0.66           C  
ATOM    844  CD  LYS A  59       5.150 -12.412  25.112  1.00  0.66           C  
ATOM    845  CE  LYS A  59       6.425 -11.916  25.861  1.00  0.66           C  
ATOM    846  NZ  LYS A  59       6.112 -10.820  26.833  1.00  0.66           N  
ATOM    847  H   LYS A  59       5.740 -13.596  21.344  1.00  0.66           H  
ATOM    848  HA  LYS A  59       5.073 -15.904  22.840  1.00  0.66           H  
ATOM    849 1HB  LYS A  59       3.891 -13.103  22.737  1.00  0.66           H  
ATOM    850 2HB  LYS A  59       3.474 -14.300  23.945  1.00  0.66           H  
ATOM    851 1HG  LYS A  59       5.843 -14.409  24.692  1.00  0.66           H  
ATOM    852 2HG  LYS A  59       6.276 -13.221  23.473  1.00  0.66           H  
ATOM    853 1HD  LYS A  59       4.726 -11.581  24.550  1.00  0.66           H  
ATOM    854 2HD  LYS A  59       4.410 -12.748  25.840  1.00  0.66           H  
ATOM    855 1HE  LYS A  59       6.889 -12.730  26.396  1.00  0.66           H  
ATOM    856 2HE  LYS A  59       7.134 -11.545  25.128  1.00  0.66           H  
ATOM    857 1HZ  LYS A  59       6.958 -10.505  27.287  1.00  0.66           H  
ATOM    858 2HZ  LYS A  59       5.694 -10.043  26.359  1.00  0.66           H  
ATOM    859 3HZ  LYS A  59       5.465 -11.169  27.538  1.00  0.66           H  
ATOM    860  N   ILE A  60       2.997 -15.215  20.407  1.00  0.66           N  
ATOM    861  CA  ILE A  60       1.809 -15.706  19.714  1.00  0.66           C  
ATOM    862  C   ILE A  60       2.043 -17.156  19.257  1.00  0.66           C  
ATOM    863  O   ILE A  60       1.101 -17.940  19.122  1.00  0.66           O  
ATOM    864  CB  ILE A  60       1.473 -14.825  18.497  1.00  0.66           C  
ATOM    865  CG1 ILE A  60       2.554 -15.011  17.377  1.00  0.66           C  
ATOM    866  CG2 ILE A  60       1.378 -13.352  18.967  1.00  0.66           C  
ATOM    867  CD1 ILE A  60       2.292 -14.252  16.151  1.00  0.66           C  
ATOM    868  H   ILE A  60       3.591 -14.522  19.948  1.00  0.66           H  
ATOM    869  HA  ILE A  60       0.967 -15.665  20.397  1.00  0.66           H  
ATOM    870  HB  ILE A  60       0.523 -15.132  18.072  1.00  0.66           H  
ATOM    871 1HG1 ILE A  60       3.502 -14.782  17.741  1.00  0.66           H  
ATOM    872 2HG1 ILE A  60       2.558 -16.049  17.067  1.00  0.66           H  
ATOM    873 1HG2 ILE A  60       1.146 -12.706  18.133  1.00  0.66           H  
ATOM    874 2HG2 ILE A  60       0.596 -13.264  19.721  1.00  0.66           H  
ATOM    875 3HG2 ILE A  60       2.317 -13.042  19.397  1.00  0.66           H  
ATOM    876 1HD1 ILE A  60       3.062 -14.470  15.437  1.00  0.66           H  
ATOM    877 2HD1 ILE A  60       1.345 -14.543  15.766  1.00  0.66           H  
ATOM    878 3HD1 ILE A  60       2.286 -13.190  16.371  1.00  0.66           H  
ATOM    879  N   PHE A  61       3.306 -17.543  19.036  1.00  0.66           N  
ATOM    880  CA  PHE A  61       3.594 -18.902  18.603  1.00  0.66           C  
ATOM    881  C   PHE A  61       3.532 -19.797  19.807  1.00  0.66           C  
ATOM    882  O   PHE A  61       2.996 -20.905  19.754  1.00  0.66           O  
ATOM    883  CB  PHE A  61       4.974 -19.013  17.969  1.00  0.66           C  
ATOM    884  CG  PHE A  61       5.094 -18.381  16.627  1.00  0.66           C  
ATOM    885  CD1 PHE A  61       5.704 -17.172  16.482  1.00  0.66           C  
ATOM    886  CD2 PHE A  61       4.610 -19.009  15.510  1.00  0.66           C  
ATOM    887  CE1 PHE A  61       5.848 -16.594  15.252  1.00  0.66           C  
ATOM    888  CE2 PHE A  61       4.759 -18.448  14.281  1.00  0.66           C  
ATOM    889  CZ  PHE A  61       5.384 -17.234  14.144  1.00  0.66           C  
ATOM    890  H   PHE A  61       4.079 -16.906  19.207  1.00  0.66           H  
ATOM    891  HA  PHE A  61       2.839 -19.218  17.882  1.00  0.66           H  
ATOM    892 1HB  PHE A  61       5.711 -18.554  18.627  1.00  0.66           H  
ATOM    893 2HB  PHE A  61       5.244 -20.066  17.874  1.00  0.66           H  
ATOM    894  HD1 PHE A  61       6.073 -16.690  17.360  1.00  0.66           H  
ATOM    895  HD2 PHE A  61       4.121 -19.972  15.610  1.00  0.66           H  
ATOM    896  HE1 PHE A  61       6.333 -15.639  15.160  1.00  0.66           H  
ATOM    897  HE2 PHE A  61       4.381 -18.966  13.419  1.00  0.66           H  
ATOM    898  HZ  PHE A  61       5.501 -16.785  13.157  1.00  0.66           H  
ATOM    899  N   ASN A  62       4.039 -19.277  20.914  1.00  0.65           N  
ATOM    900  CA  ASN A  62       4.071 -20.000  22.171  1.00  0.65           C  
ATOM    901  C   ASN A  62       2.667 -20.389  22.566  1.00  0.65           C  
ATOM    902  O   ASN A  62       2.362 -21.555  22.837  1.00  0.65           O  
ATOM    903  CB  ASN A  62       4.678 -19.145  23.252  1.00  0.65           C  
ATOM    904  CG  ASN A  62       4.898 -19.838  24.492  1.00  0.65           C  
ATOM    905  OD1 ASN A  62       4.015 -20.493  25.060  1.00  0.65           O  
ATOM    906  ND2 ASN A  62       6.087 -19.696  24.958  1.00  0.65           N  
ATOM    907  H   ASN A  62       4.461 -18.346  20.863  1.00  0.65           H  
ATOM    908  HA  ASN A  62       4.647 -20.912  22.038  1.00  0.65           H  
ATOM    909 1HB  ASN A  62       5.634 -18.748  22.900  1.00  0.65           H  
ATOM    910 2HB  ASN A  62       4.036 -18.295  23.447  1.00  0.65           H  
ATOM    911 1HD2 ASN A  62       6.342 -20.122  25.824  1.00  0.65           H  
ATOM    912 2HD2 ASN A  62       6.757 -19.131  24.442  1.00  0.65           H  
ATOM    913  N   VAL A  63       1.801 -19.394  22.598  1.00  0.64           N  
ATOM    914  CA  VAL A  63       0.442 -19.626  23.001  1.00  0.64           C  
ATOM    915  C   VAL A  63      -0.327 -20.477  21.978  1.00  0.64           C  
ATOM    916  O   VAL A  63      -1.179 -21.277  22.372  1.00  0.64           O  
ATOM    917  CB  VAL A  63      -0.208 -18.292  23.291  1.00  0.64           C  
ATOM    918  CG1 VAL A  63      -0.544 -17.581  22.058  1.00  0.64           C  
ATOM    919  CG2 VAL A  63      -1.324 -18.509  24.145  1.00  0.64           C  
ATOM    920  H   VAL A  63       2.102 -18.445  22.361  1.00  0.64           H  
ATOM    921  HA  VAL A  63       0.470 -20.177  23.942  1.00  0.64           H  
ATOM    922  HB  VAL A  63       0.517 -17.671  23.814  1.00  0.64           H  
ATOM    923 1HG1 VAL A  63      -0.960 -16.621  22.288  1.00  0.64           H  
ATOM    924 2HG1 VAL A  63       0.352 -17.462  21.507  1.00  0.64           H  
ATOM    925 3HG1 VAL A  63      -1.245 -18.133  21.489  1.00  0.64           H  
ATOM    926 1HG2 VAL A  63      -1.738 -17.549  24.396  1.00  0.64           H  
ATOM    927 2HG2 VAL A  63      -2.039 -19.120  23.628  1.00  0.64           H  
ATOM    928 3HG2 VAL A  63      -0.984 -19.010  25.043  1.00  0.64           H  
ATOM    929  N   THR A  64      -0.006 -20.352  20.673  1.00  0.63           N  
ATOM    930  CA  THR A  64      -0.628 -21.211  19.670  1.00  0.63           C  
ATOM    931  C   THR A  64      -0.234 -22.657  19.956  1.00  0.63           C  
ATOM    932  O   THR A  64      -1.075 -23.554  19.889  1.00  0.63           O  
ATOM    933  CB  THR A  64      -0.223 -20.842  18.221  1.00  0.63           C  
ATOM    934  OG1 THR A  64      -0.633 -19.502  17.919  1.00  0.63           O  
ATOM    935  CG2 THR A  64      -0.902 -21.805  17.231  1.00  0.63           C  
ATOM    936  H   THR A  64       0.662 -19.648  20.358  1.00  0.63           H  
ATOM    937  HA  THR A  64      -1.709 -21.135  19.754  1.00  0.63           H  
ATOM    938  HB  THR A  64       0.859 -20.920  18.116  1.00  0.63           H  
ATOM    939  HG1 THR A  64      -0.071 -18.875  18.417  1.00  0.63           H  
ATOM    940 1HG2 THR A  64      -0.611 -21.547  16.213  1.00  0.63           H  
ATOM    941 2HG2 THR A  64      -0.598 -22.826  17.449  1.00  0.63           H  
ATOM    942 3HG2 THR A  64      -1.985 -21.721  17.331  1.00  0.63           H  
ATOM    943  N   LEU A  65       1.050 -22.888  20.274  1.00  0.62           N  
ATOM    944  CA  LEU A  65       1.532 -24.228  20.580  1.00  0.62           C  
ATOM    945  C   LEU A  65       0.728 -24.780  21.766  1.00  0.62           C  
ATOM    946  O   LEU A  65       0.287 -25.931  21.734  1.00  0.62           O  
ATOM    947  CB  LEU A  65       3.033 -24.236  20.939  1.00  0.62           C  
ATOM    948  CG  LEU A  65       3.638 -25.627  21.176  1.00  0.62           C  
ATOM    949  CD1 LEU A  65       3.630 -26.402  19.880  1.00  0.62           C  
ATOM    950  CD2 LEU A  65       5.040 -25.489  21.806  1.00  0.62           C  
ATOM    951  H   LEU A  65       1.709 -22.112  20.289  1.00  0.62           H  
ATOM    952  HA  LEU A  65       1.367 -24.869  19.725  1.00  0.62           H  
ATOM    953 1HB  LEU A  65       3.590 -23.742  20.146  1.00  0.62           H  
ATOM    954 2HB  LEU A  65       3.173 -23.665  21.851  1.00  0.62           H  
ATOM    955  HG  LEU A  65       3.004 -26.163  21.814  1.00  0.62           H  
ATOM    956 1HD1 LEU A  65       4.003 -27.391  20.027  1.00  0.62           H  
ATOM    957 2HD1 LEU A  65       2.615 -26.462  19.493  1.00  0.62           H  
ATOM    958 3HD1 LEU A  65       4.268 -25.886  19.189  1.00  0.62           H  
ATOM    959 1HD2 LEU A  65       5.451 -26.472  22.004  1.00  0.62           H  
ATOM    960 2HD2 LEU A  65       5.696 -24.942  21.125  1.00  0.62           H  
ATOM    961 3HD2 LEU A  65       4.959 -24.943  22.747  1.00  0.62           H  
ATOM    962  N   ALA A  66       0.537 -23.961  22.820  1.00  0.62           N  
ATOM    963  CA  ALA A  66      -0.231 -24.403  23.991  1.00  0.62           C  
ATOM    964  C   ALA A  66      -1.653 -24.760  23.617  1.00  0.62           C  
ATOM    965  O   ALA A  66      -2.180 -25.791  24.046  1.00  0.62           O  
ATOM    966  CB  ALA A  66      -0.272 -23.317  25.040  1.00  0.62           C  
ATOM    967  H   ALA A  66       0.953 -23.027  22.806  1.00  0.62           H  
ATOM    968  HA  ALA A  66       0.246 -25.284  24.405  1.00  0.62           H  
ATOM    969 1HB  ALA A  66      -0.820 -23.668  25.908  1.00  0.62           H  
ATOM    970 2HB  ALA A  66       0.747 -23.078  25.319  1.00  0.62           H  
ATOM    971 3HB  ALA A  66      -0.756 -22.432  24.636  1.00  0.62           H  
ATOM    972  N   ALA A  67      -2.272 -23.924  22.785  1.00  0.62           N  
ATOM    973  CA  ALA A  67      -3.623 -24.182  22.332  1.00  0.62           C  
ATOM    974  C   ALA A  67      -3.655 -25.483  21.526  1.00  0.62           C  
ATOM    975  O   ALA A  67      -4.590 -26.272  21.649  1.00  0.62           O  
ATOM    976  CB  ALA A  67      -4.133 -22.998  21.543  1.00  0.62           C  
ATOM    977  H   ALA A  67      -1.797 -23.077  22.473  1.00  0.62           H  
ATOM    978  HA  ALA A  67      -4.260 -24.318  23.205  1.00  0.62           H  
ATOM    979 1HB  ALA A  67      -5.150 -23.185  21.222  1.00  0.62           H  
ATOM    980 2HB  ALA A  67      -4.104 -22.109  22.167  1.00  0.62           H  
ATOM    981 3HB  ALA A  67      -3.506 -22.836  20.682  1.00  0.62           H  
ATOM    982  N   LEU A  68      -2.608 -25.743  20.739  1.00  0.63           N  
ATOM    983  CA  LEU A  68      -2.542 -26.970  19.960  1.00  0.63           C  
ATOM    984  C   LEU A  68      -2.438 -28.166  20.882  1.00  0.63           C  
ATOM    985  O   LEU A  68      -3.080 -29.189  20.658  1.00  0.63           O  
ATOM    986  CB  LEU A  68      -1.364 -26.957  18.994  1.00  0.63           C  
ATOM    987  CG  LEU A  68      -1.251 -28.171  18.148  1.00  0.63           C  
ATOM    988  CD1 LEU A  68      -2.498 -28.354  17.356  1.00  0.63           C  
ATOM    989  CD2 LEU A  68      -0.123 -27.998  17.243  1.00  0.63           C  
ATOM    990  H   LEU A  68      -1.861 -25.057  20.651  1.00  0.63           H  
ATOM    991  HA  LEU A  68      -3.460 -27.065  19.383  1.00  0.63           H  
ATOM    992 1HB  LEU A  68      -1.451 -26.085  18.344  1.00  0.63           H  
ATOM    993 2HB  LEU A  68      -0.445 -26.867  19.562  1.00  0.63           H  
ATOM    994  HG  LEU A  68      -1.099 -29.048  18.778  1.00  0.63           H  
ATOM    995 1HD1 LEU A  68      -2.376 -29.246  16.745  1.00  0.63           H  
ATOM    996 2HD1 LEU A  68      -3.354 -28.481  18.024  1.00  0.63           H  
ATOM    997 3HD1 LEU A  68      -2.663 -27.488  16.718  1.00  0.63           H  
ATOM    998 1HD2 LEU A  68      -0.021 -28.881  16.613  1.00  0.63           H  
ATOM    999 2HD2 LEU A  68      -0.295 -27.125  16.618  1.00  0.63           H  
ATOM   1000 3HD2 LEU A  68       0.764 -27.855  17.845  1.00  0.63           H  
ATOM   1001  N   ALA A  69      -1.591 -28.061  21.902  1.00  0.65           N  
ATOM   1002  CA  ALA A  69      -1.442 -29.130  22.872  1.00  0.65           C  
ATOM   1003  C   ALA A  69      -2.784 -29.371  23.586  1.00  0.65           C  
ATOM   1004  O   ALA A  69      -3.100 -30.505  23.962  1.00  0.65           O  
ATOM   1005  CB  ALA A  69      -0.329 -28.806  23.838  1.00  0.65           C  
ATOM   1006  H   ALA A  69      -1.047 -27.205  22.008  1.00  0.65           H  
ATOM   1007  HA  ALA A  69      -1.179 -30.040  22.338  1.00  0.65           H  
ATOM   1008 1HB  ALA A  69      -0.200 -29.616  24.536  1.00  0.65           H  
ATOM   1009 2HB  ALA A  69       0.592 -28.659  23.279  1.00  0.65           H  
ATOM   1010 3HB  ALA A  69      -0.580 -27.899  24.362  1.00  0.65           H  
ATOM   1011  N   GLU A  70      -3.585 -28.313  23.800  1.00  0.67           N  
ATOM   1012  CA  GLU A  70      -4.901 -28.529  24.401  1.00  0.67           C  
ATOM   1013  C   GLU A  70      -5.787 -29.325  23.427  1.00  0.67           C  
ATOM   1014  O   GLU A  70      -6.439 -30.302  23.806  1.00  0.67           O  
ATOM   1015  CB  GLU A  70      -5.609 -27.213  24.790  1.00  0.67           C  
ATOM   1016  CG  GLU A  70      -6.945 -27.478  25.563  1.00  0.67           C  
ATOM   1017  CD  GLU A  70      -7.725 -26.271  26.064  1.00  0.67           C  
ATOM   1018  OE1 GLU A  70      -8.124 -25.458  25.268  1.00  0.67           O  
ATOM   1019  OE2 GLU A  70      -7.891 -26.147  27.271  1.00  0.67           O  
ATOM   1020  H   GLU A  70      -3.276 -27.373  23.554  1.00  0.67           H  
ATOM   1021  HA  GLU A  70      -4.772 -29.122  25.293  1.00  0.67           H  
ATOM   1022 1HB  GLU A  70      -4.943 -26.616  25.407  1.00  0.67           H  
ATOM   1023 2HB  GLU A  70      -5.840 -26.637  23.896  1.00  0.67           H  
ATOM   1024 1HG  GLU A  70      -7.597 -28.049  24.901  1.00  0.67           H  
ATOM   1025 2HG  GLU A  70      -6.719 -28.108  26.413  1.00  0.67           H  
ATOM   1026  N   GLU A  71      -5.772 -28.930  22.152  1.00  0.69           N  
ATOM   1027  CA  GLU A  71      -6.555 -29.562  21.081  1.00  0.69           C  
ATOM   1028  C   GLU A  71      -5.955 -30.853  20.499  1.00  0.69           C  
ATOM   1029  O   GLU A  71      -5.914 -30.848  19.267  1.00  0.69           O  
ATOM   1030  CB  GLU A  71      -6.749 -28.570  19.928  1.00  0.69           C  
ATOM   1031  CG  GLU A  71      -7.613 -27.348  20.257  1.00  0.69           C  
ATOM   1032  CD  GLU A  71      -9.079 -27.703  20.479  1.00  0.69           C  
ATOM   1033  OE1 GLU A  71      -9.533 -28.648  19.880  1.00  0.69           O  
ATOM   1034  OE2 GLU A  71      -9.739 -27.027  21.230  1.00  0.69           O  
ATOM   1035  H   GLU A  71      -5.207 -28.113  21.916  1.00  0.69           H  
ATOM   1036  HA  GLU A  71      -7.533 -29.808  21.492  1.00  0.69           H  
ATOM   1037 1HB  GLU A  71      -5.771 -28.200  19.609  1.00  0.69           H  
ATOM   1038 2HB  GLU A  71      -7.197 -29.080  19.077  1.00  0.69           H  
ATOM   1039 1HG  GLU A  71      -7.223 -26.880  21.163  1.00  0.69           H  
ATOM   1040 2HG  GLU A  71      -7.521 -26.629  19.448  1.00  0.69           H  
ATOM   1041  N   ARG A  72      -4.865 -31.247  21.149  1.00  0.70           N  
ATOM   1042  CA  ARG A  72      -4.497 -32.655  21.060  1.00  0.70           C  
ATOM   1043  C   ARG A  72      -4.782 -33.494  22.305  1.00  0.70           C  
ATOM   1044  O   ARG A  72      -4.462 -34.683  22.335  1.00  0.70           O  
ATOM   1045  CB  ARG A  72      -3.029 -32.774  20.687  1.00  0.70           C  
ATOM   1046  CG  ARG A  72      -2.694 -32.283  19.261  1.00  0.70           C  
ATOM   1047  CD  ARG A  72      -1.247 -32.366  18.965  1.00  0.70           C  
ATOM   1048  NE  ARG A  72      -0.966 -32.082  17.564  1.00  0.70           N  
ATOM   1049  CZ  ARG A  72       0.248 -32.073  17.003  1.00  0.70           C  
ATOM   1050  NH1 ARG A  72       1.336 -32.296  17.717  1.00  0.70           N  
ATOM   1051  NH2 ARG A  72       0.312 -31.849  15.714  1.00  0.70           N  
ATOM   1052  H   ARG A  72      -4.071 -30.649  20.956  1.00  0.70           H  
ATOM   1053  HA  ARG A  72      -5.071 -33.084  20.239  1.00  0.70           H  
ATOM   1054 1HB  ARG A  72      -2.437 -32.179  21.385  1.00  0.70           H  
ATOM   1055 2HB  ARG A  72      -2.706 -33.809  20.778  1.00  0.70           H  
ATOM   1056 1HG  ARG A  72      -3.230 -32.888  18.528  1.00  0.70           H  
ATOM   1057 2HG  ARG A  72      -3.004 -31.242  19.151  1.00  0.70           H  
ATOM   1058 1HD  ARG A  72      -0.715 -31.633  19.575  1.00  0.70           H  
ATOM   1059 2HD  ARG A  72      -0.883 -33.365  19.192  1.00  0.70           H  
ATOM   1060  HE  ARG A  72      -1.759 -31.914  16.919  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  72       1.261 -32.471  18.708  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  72       2.242 -32.308  17.271  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  72      -0.579 -31.704  15.214  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  72       1.195 -31.837  15.232  1.00  0.70           H  
ATOM   1065  N   GLY A  73      -5.383 -32.893  23.330  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      -5.690 -33.605  24.564  1.00  0.70           C  
ATOM   1067  C   GLY A  73      -4.481 -33.777  25.483  1.00  0.70           C  
ATOM   1068  O   GLY A  73      -4.497 -34.630  26.373  1.00  0.70           O  
ATOM   1069  H   GLY A  73      -5.649 -31.911  23.277  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      -6.467 -33.054  25.095  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      -6.105 -34.581  24.321  1.00  0.70           H  
ATOM   1072  N   ALA A  74      -3.413 -33.011  25.243  1.00  0.70           N  
ATOM   1073  CA  ALA A  74      -2.202 -33.122  26.042  1.00  0.70           C  
ATOM   1074  C   ALA A  74      -2.263 -32.184  27.259  1.00  0.70           C  
ATOM   1075  O   ALA A  74      -1.914 -32.578  28.374  1.00  0.70           O  
ATOM   1076  CB  ALA A  74      -1.006 -32.835  25.155  1.00  0.70           C  
ATOM   1077  H   ALA A  74      -3.446 -32.301  24.515  1.00  0.70           H  
ATOM   1078  HA  ALA A  74      -2.126 -34.143  26.411  1.00  0.70           H  
ATOM   1079 1HB  ALA A  74      -0.108 -32.943  25.711  1.00  0.70           H  
ATOM   1080 2HB  ALA A  74      -0.998 -33.535  24.322  1.00  0.70           H  
ATOM   1081 3HB  ALA A  74      -1.073 -31.826  24.777  1.00  0.70           H  
ATOM   1082  N   LEU A  75      -2.724 -30.952  27.045  1.00  0.69           N  
ATOM   1083  CA  LEU A  75      -2.847 -29.971  28.137  1.00  0.69           C  
ATOM   1084  C   LEU A  75      -4.300 -29.619  28.401  1.00  0.69           C  
ATOM   1085  O   LEU A  75      -5.139 -29.723  27.515  1.00  0.69           O  
ATOM   1086  CB  LEU A  75      -2.142 -28.633  27.854  1.00  0.69           C  
ATOM   1087  CG  LEU A  75      -0.683 -28.619  27.567  1.00  0.69           C  
ATOM   1088  CD1 LEU A  75      -0.249 -27.192  27.207  1.00  0.69           C  
ATOM   1089  CD2 LEU A  75       0.090 -29.113  28.779  1.00  0.69           C  
ATOM   1090  H   LEU A  75      -2.989 -30.702  26.092  1.00  0.69           H  
ATOM   1091  HA  LEU A  75      -2.429 -30.402  29.046  1.00  0.69           H  
ATOM   1092 1HB  LEU A  75      -2.637 -28.174  26.997  1.00  0.69           H  
ATOM   1093 2HB  LEU A  75      -2.307 -27.986  28.709  1.00  0.69           H  
ATOM   1094  HG  LEU A  75      -0.502 -29.236  26.730  1.00  0.69           H  
ATOM   1095 1HD1 LEU A  75       0.801 -27.184  26.978  1.00  0.69           H  
ATOM   1096 2HD1 LEU A  75      -0.810 -26.836  26.344  1.00  0.69           H  
ATOM   1097 3HD1 LEU A  75      -0.425 -26.536  28.030  1.00  0.69           H  
ATOM   1098 1HD2 LEU A  75       1.155 -29.100  28.565  1.00  0.69           H  
ATOM   1099 2HD2 LEU A  75      -0.108 -28.466  29.629  1.00  0.69           H  
ATOM   1100 3HD2 LEU A  75      -0.221 -30.129  29.017  1.00  0.69           H  
ATOM   1101  N   SER A  76      -4.597 -29.160  29.602  1.00  0.68           N  
ATOM   1102  CA  SER A  76      -5.905 -28.560  29.858  1.00  0.68           C  
ATOM   1103  C   SER A  76      -5.630 -27.138  30.305  1.00  0.68           C  
ATOM   1104  O   SER A  76      -5.008 -26.929  31.341  1.00  0.68           O  
ATOM   1105  CB  SER A  76      -6.673 -29.339  30.892  1.00  0.68           C  
ATOM   1106  OG  SER A  76      -6.942 -30.632  30.434  1.00  0.68           O  
ATOM   1107  H   SER A  76      -3.899 -29.184  30.340  1.00  0.68           H  
ATOM   1108  HA  SER A  76      -6.485 -28.524  28.934  1.00  0.68           H  
ATOM   1109 1HB  SER A  76      -6.099 -29.388  31.812  1.00  0.68           H  
ATOM   1110 2HB  SER A  76      -7.608 -28.825  31.111  1.00  0.68           H  
ATOM   1111  HG  SER A  76      -7.316 -30.525  29.550  1.00  0.68           H  
ATOM   1112  N   LEU A  77      -6.091 -26.144  29.552  1.00  0.67           N  
ATOM   1113  CA  LEU A  77      -5.693 -24.770  29.861  1.00  0.67           C  
ATOM   1114  C   LEU A  77      -6.160 -24.225  31.224  1.00  0.67           C  
ATOM   1115  O   LEU A  77      -5.575 -23.277  31.758  1.00  0.67           O  
ATOM   1116  CB  LEU A  77      -6.063 -23.837  28.714  1.00  0.67           C  
ATOM   1117  CG  LEU A  77      -5.235 -24.073  27.412  1.00  0.67           C  
ATOM   1118  CD1 LEU A  77      -5.771 -23.203  26.289  1.00  0.67           C  
ATOM   1119  CD2 LEU A  77      -3.747 -23.759  27.676  1.00  0.67           C  
ATOM   1120  H   LEU A  77      -6.670 -26.327  28.721  1.00  0.67           H  
ATOM   1121  HA  LEU A  77      -4.616 -24.773  29.864  1.00  0.67           H  
ATOM   1122 1HB  LEU A  77      -7.127 -23.931  28.488  1.00  0.67           H  
ATOM   1123 2HB  LEU A  77      -5.848 -22.857  29.021  1.00  0.67           H  
ATOM   1124  HG  LEU A  77      -5.333 -25.108  27.115  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  77      -5.197 -23.390  25.384  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  77      -6.818 -23.444  26.110  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  77      -5.683 -22.167  26.569  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  77      -3.174 -23.940  26.765  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  77      -3.637 -22.714  27.977  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  77      -3.380 -24.405  28.467  1.00  0.67           H  
ATOM   1131  N   ASP A  78      -7.197 -24.805  31.810  1.00  0.66           N  
ATOM   1132  CA  ASP A  78      -7.639 -24.313  33.111  1.00  0.66           C  
ATOM   1133  C   ASP A  78      -6.927 -25.040  34.258  1.00  0.66           C  
ATOM   1134  O   ASP A  78      -7.185 -24.767  35.432  1.00  0.66           O  
ATOM   1135  CB  ASP A  78      -9.148 -24.462  33.251  1.00  0.66           C  
ATOM   1136  CG  ASP A  78      -9.898 -23.557  32.280  1.00  0.66           C  
ATOM   1137  OD1 ASP A  78      -9.478 -22.438  32.098  1.00  0.66           O  
ATOM   1138  OD2 ASP A  78     -10.868 -23.998  31.716  1.00  0.66           O  
ATOM   1139  H   ASP A  78      -7.667 -25.577  31.362  1.00  0.66           H  
ATOM   1140  HA  ASP A  78      -7.397 -23.253  33.181  1.00  0.66           H  
ATOM   1141 1HB  ASP A  78      -9.432 -25.498  33.068  1.00  0.66           H  
ATOM   1142 2HB  ASP A  78      -9.445 -24.213  34.270  1.00  0.66           H  
ATOM   1143  N   ALA A  79      -6.054 -25.992  33.929  1.00  0.66           N  
ATOM   1144  CA  ALA A  79      -5.329 -26.716  34.954  1.00  0.66           C  
ATOM   1145  C   ALA A  79      -4.195 -25.842  35.501  1.00  0.66           C  
ATOM   1146  O   ALA A  79      -3.654 -25.016  34.758  1.00  0.66           O  
ATOM   1147  CB  ALA A  79      -4.763 -28.004  34.399  1.00  0.66           C  
ATOM   1148  H   ALA A  79      -5.844 -26.204  32.953  1.00  0.66           H  
ATOM   1149  HA  ALA A  79      -6.032 -26.970  35.732  1.00  0.66           H  
ATOM   1150 1HB  ALA A  79      -4.231 -28.548  35.189  1.00  0.66           H  
ATOM   1151 2HB  ALA A  79      -5.569 -28.619  34.018  1.00  0.66           H  
ATOM   1152 3HB  ALA A  79      -4.086 -27.774  33.597  1.00  0.66           H  
ATOM   1153  N   PRO A  80      -3.838 -25.966  36.794  1.00  0.65           N  
ATOM   1154  CA  PRO A  80      -2.676 -25.372  37.438  1.00  0.65           C  
ATOM   1155  C   PRO A  80      -1.357 -25.803  36.797  1.00  0.65           C  
ATOM   1156  O   PRO A  80      -1.193 -26.948  36.378  1.00  0.65           O  
ATOM   1157  CB  PRO A  80      -2.776 -25.895  38.870  1.00  0.65           C  
ATOM   1158  CG  PRO A  80      -4.233 -26.186  39.079  1.00  0.65           C  
ATOM   1159  CD  PRO A  80      -4.744 -26.655  37.743  1.00  0.65           C  
ATOM   1160  HA  PRO A  80      -2.783 -24.288  37.448  1.00  0.65           H  
ATOM   1161 1HB  PRO A  80      -2.137 -26.785  38.990  1.00  0.65           H  
ATOM   1162 2HB  PRO A  80      -2.397 -25.130  39.565  1.00  0.65           H  
ATOM   1163 1HG  PRO A  80      -4.356 -26.950  39.864  1.00  0.65           H  
ATOM   1164 2HG  PRO A  80      -4.746 -25.279  39.429  1.00  0.65           H  
ATOM   1165 1HD  PRO A  80      -4.681 -27.748  37.645  1.00  0.65           H  
ATOM   1166 2HD  PRO A  80      -5.773 -26.271  37.671  1.00  0.65           H  
ATOM   1167  N   VAL A  81      -0.373 -24.915  36.807  1.00  0.65           N  
ATOM   1168  CA  VAL A  81       0.942 -25.252  36.270  1.00  0.65           C  
ATOM   1169  C   VAL A  81       1.619 -26.321  37.111  1.00  0.65           C  
ATOM   1170  O   VAL A  81       2.413 -27.103  36.594  1.00  0.65           O  
ATOM   1171  CB  VAL A  81       1.835 -24.010  36.170  1.00  0.65           C  
ATOM   1172  CG1 VAL A  81       1.225 -23.064  35.263  1.00  0.65           C  
ATOM   1173  CG2 VAL A  81       2.022 -23.385  37.491  1.00  0.65           C  
ATOM   1174  H   VAL A  81      -0.561 -23.980  37.155  1.00  0.65           H  
ATOM   1175  HA  VAL A  81       0.807 -25.635  35.261  1.00  0.65           H  
ATOM   1176  HB  VAL A  81       2.801 -24.291  35.765  1.00  0.65           H  
ATOM   1177 1HG1 VAL A  81       1.866 -22.216  35.205  1.00  0.65           H  
ATOM   1178 2HG1 VAL A  81       1.118 -23.524  34.303  1.00  0.65           H  
ATOM   1179 3HG1 VAL A  81       0.262 -22.763  35.625  1.00  0.65           H  
ATOM   1180 1HG2 VAL A  81       2.651 -22.504  37.388  1.00  0.65           H  
ATOM   1181 2HG2 VAL A  81       1.050 -23.093  37.898  1.00  0.65           H  
ATOM   1182 3HG2 VAL A  81       2.499 -24.082  38.151  1.00  0.65           H  
ATOM   1183  N   ALA A  82       1.238 -26.430  38.387  1.00  0.65           N  
ATOM   1184  CA  ALA A  82       1.757 -27.457  39.283  1.00  0.65           C  
ATOM   1185  C   ALA A  82       1.457 -28.869  38.773  1.00  0.65           C  
ATOM   1186  O   ALA A  82       2.099 -29.825  39.199  1.00  0.65           O  
ATOM   1187  CB  ALA A  82       1.169 -27.295  40.659  1.00  0.65           C  
ATOM   1188  H   ALA A  82       0.594 -25.738  38.780  1.00  0.65           H  
ATOM   1189  HA  ALA A  82       2.841 -27.340  39.343  1.00  0.65           H  
ATOM   1190 1HB  ALA A  82       1.588 -28.052  41.309  1.00  0.65           H  
ATOM   1191 2HB  ALA A  82       1.405 -26.324  41.042  1.00  0.65           H  
ATOM   1192 3HB  ALA A  82       0.088 -27.411  40.604  1.00  0.65           H  
ATOM   1193  N   ASP A  83       0.454 -29.023  37.902  1.00  0.66           N  
ATOM   1194  CA  ASP A  83       0.103 -30.339  37.383  1.00  0.66           C  
ATOM   1195  C   ASP A  83       1.026 -30.754  36.241  1.00  0.66           C  
ATOM   1196  O   ASP A  83       0.984 -31.900  35.788  1.00  0.66           O  
ATOM   1197  CB  ASP A  83      -1.342 -30.358  36.896  1.00  0.66           C  
ATOM   1198  CG  ASP A  83      -2.401 -30.257  38.026  1.00  0.66           C  
ATOM   1199  OD1 ASP A  83      -2.125 -30.630  39.173  1.00  0.66           O  
ATOM   1200  OD2 ASP A  83      -3.487 -29.817  37.727  1.00  0.66           O  
ATOM   1201  H   ASP A  83      -0.061 -28.215  37.550  1.00  0.66           H  
ATOM   1202  HA  ASP A  83       0.212 -31.067  38.180  1.00  0.66           H  
ATOM   1203 1HB  ASP A  83      -1.492 -29.518  36.209  1.00  0.66           H  
ATOM   1204 2HB  ASP A  83      -1.519 -31.269  36.327  1.00  0.66           H  
ATOM   1205  N   TYR A  84       1.845 -29.818  35.763  1.00  0.67           N  
ATOM   1206  CA  TYR A  84       2.763 -30.074  34.672  1.00  0.67           C  
ATOM   1207  C   TYR A  84       4.191 -29.866  35.159  1.00  0.67           C  
ATOM   1208  O   TYR A  84       5.134 -30.468  34.641  1.00  0.67           O  
ATOM   1209  CB  TYR A  84       2.435 -29.162  33.514  1.00  0.67           C  
ATOM   1210  CG  TYR A  84       1.009 -29.319  33.056  1.00  0.67           C  
ATOM   1211  CD1 TYR A  84       0.078 -28.366  33.409  1.00  0.67           C  
ATOM   1212  CD2 TYR A  84       0.627 -30.420  32.311  1.00  0.67           C  
ATOM   1213  CE1 TYR A  84      -1.231 -28.511  33.036  1.00  0.67           C  
ATOM   1214  CE2 TYR A  84      -0.691 -30.571  31.929  1.00  0.67           C  
ATOM   1215  CZ  TYR A  84      -1.624 -29.626  32.287  1.00  0.67           C  
ATOM   1216  OH  TYR A  84      -2.947 -29.811  31.929  1.00  0.67           O  
ATOM   1217  H   TYR A  84       1.854 -28.891  36.176  1.00  0.67           H  
ATOM   1218  HA  TYR A  84       2.663 -31.111  34.354  1.00  0.67           H  
ATOM   1219 1HB  TYR A  84       2.610 -28.117  33.793  1.00  0.67           H  
ATOM   1220 2HB  TYR A  84       3.091 -29.419  32.704  1.00  0.67           H  
ATOM   1221  HD1 TYR A  84       0.379 -27.504  33.999  1.00  0.67           H  
ATOM   1222  HD2 TYR A  84       1.364 -31.175  32.034  1.00  0.67           H  
ATOM   1223  HE1 TYR A  84      -1.945 -27.755  33.337  1.00  0.67           H  
ATOM   1224  HE2 TYR A  84      -0.993 -31.448  31.350  1.00  0.67           H  
ATOM   1225  HH  TYR A  84      -3.112 -30.755  31.805  1.00  0.67           H  
ATOM   1226  N   LEU A  85       4.332 -29.024  36.188  1.00  0.68           N  
ATOM   1227  CA  LEU A  85       5.610 -28.706  36.809  1.00  0.68           C  
ATOM   1228  C   LEU A  85       5.513 -28.917  38.329  1.00  0.68           C  
ATOM   1229  O   LEU A  85       5.531 -27.929  39.067  1.00  0.68           O  
ATOM   1230  CB  LEU A  85       5.994 -27.237  36.564  1.00  0.68           C  
ATOM   1231  CG  LEU A  85       6.155 -26.812  35.140  1.00  0.68           C  
ATOM   1232  CD1 LEU A  85       6.352 -25.278  35.089  1.00  0.68           C  
ATOM   1233  CD2 LEU A  85       7.304 -27.552  34.511  1.00  0.68           C  
ATOM   1234  H   LEU A  85       3.505 -28.552  36.533  1.00  0.68           H  
ATOM   1235  HA  LEU A  85       6.383 -29.350  36.395  1.00  0.68           H  
ATOM   1236 1HB  LEU A  85       5.210 -26.616  36.995  1.00  0.68           H  
ATOM   1237 2HB  LEU A  85       6.927 -27.023  37.086  1.00  0.68           H  
ATOM   1238  HG  LEU A  85       5.250 -27.052  34.611  1.00  0.68           H  
ATOM   1239 1HD1 LEU A  85       6.451 -24.951  34.057  1.00  0.68           H  
ATOM   1240 2HD1 LEU A  85       5.493 -24.786  35.541  1.00  0.68           H  
ATOM   1241 3HD1 LEU A  85       7.254 -25.008  35.637  1.00  0.68           H  
ATOM   1242 1HD2 LEU A  85       7.389 -27.260  33.472  1.00  0.68           H  
ATOM   1243 2HD2 LEU A  85       8.231 -27.319  35.036  1.00  0.68           H  
ATOM   1244 3HD2 LEU A  85       7.118 -28.626  34.563  1.00  0.68           H  
ATOM   1245  N   PRO A  86       5.485 -30.176  38.836  1.00  0.69           N  
ATOM   1246  CA  PRO A  86       5.208 -30.569  40.220  1.00  0.69           C  
ATOM   1247  C   PRO A  86       6.074 -29.869  41.252  1.00  0.69           C  
ATOM   1248  O   PRO A  86       5.665 -29.707  42.400  1.00  0.69           O  
ATOM   1249  CB  PRO A  86       5.520 -32.067  40.213  1.00  0.69           C  
ATOM   1250  CG  PRO A  86       5.299 -32.492  38.796  1.00  0.69           C  
ATOM   1251  CD  PRO A  86       5.796 -31.335  37.969  1.00  0.69           C  
ATOM   1252  HA  PRO A  86       4.144 -30.397  40.437  1.00  0.69           H  
ATOM   1253 1HB  PRO A  86       6.551 -32.239  40.557  1.00  0.69           H  
ATOM   1254 2HB  PRO A  86       4.855 -32.587  40.918  1.00  0.69           H  
ATOM   1255 1HG  PRO A  86       5.836 -33.427  38.586  1.00  0.69           H  
ATOM   1256 2HG  PRO A  86       4.228 -32.693  38.626  1.00  0.69           H  
ATOM   1257 1HD  PRO A  86       6.877 -31.409  37.790  1.00  0.69           H  
ATOM   1258 2HD  PRO A  86       5.235 -31.345  37.063  1.00  0.69           H  
ATOM   1259  N   SER A  87       7.263 -29.431  40.854  1.00  0.70           N  
ATOM   1260  CA  SER A  87       8.173 -28.745  41.762  1.00  0.70           C  
ATOM   1261  C   SER A  87       7.543 -27.456  42.305  1.00  0.70           C  
ATOM   1262  O   SER A  87       7.887 -26.985  43.395  1.00  0.70           O  
ATOM   1263  CB  SER A  87       9.460 -28.429  41.032  1.00  0.70           C  
ATOM   1264  OG  SER A  87      10.151 -29.602  40.684  1.00  0.70           O  
ATOM   1265  H   SER A  87       7.556 -29.578  39.902  1.00  0.70           H  
ATOM   1266  HA  SER A  87       8.391 -29.406  42.601  1.00  0.70           H  
ATOM   1267 1HB  SER A  87       9.226 -27.859  40.137  1.00  0.70           H  
ATOM   1268 2HB  SER A  87      10.087 -27.814  41.658  1.00  0.70           H  
ATOM   1269  HG  SER A  87      10.985 -29.316  40.299  1.00  0.70           H  
ATOM   1270  N   LEU A  88       6.583 -26.901  41.556  1.00  0.71           N  
ATOM   1271  CA  LEU A  88       5.925 -25.665  41.936  1.00  0.71           C  
ATOM   1272  C   LEU A  88       4.742 -25.920  42.869  1.00  0.71           C  
ATOM   1273  O   LEU A  88       4.101 -24.967  43.320  1.00  0.71           O  
ATOM   1274  CB  LEU A  88       5.414 -24.906  40.692  1.00  0.71           C  
ATOM   1275  CG  LEU A  88       6.463 -24.420  39.670  1.00  0.71           C  
ATOM   1276  CD1 LEU A  88       5.749 -23.760  38.487  1.00  0.71           C  
ATOM   1277  CD2 LEU A  88       7.400 -23.455  40.332  1.00  0.71           C  
ATOM   1278  H   LEU A  88       6.303 -27.352  40.684  1.00  0.71           H  
ATOM   1279  HA  LEU A  88       6.639 -25.036  42.458  1.00  0.71           H  
ATOM   1280 1HB  LEU A  88       4.718 -25.556  40.159  1.00  0.71           H  
ATOM   1281 2HB  LEU A  88       4.875 -24.029  41.030  1.00  0.71           H  
ATOM   1282  HG  LEU A  88       7.026 -25.277  39.292  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  88       6.486 -23.426  37.757  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  88       5.076 -24.478  38.024  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  88       5.173 -22.904  38.840  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  88       8.141 -23.121  39.614  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  88       6.848 -22.603  40.710  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  88       7.884 -23.952  41.146  1.00  0.71           H  
ATOM   1289  N   ARG A  89       4.435 -27.183  43.158  1.00  0.73           N  
ATOM   1290  CA  ARG A  89       3.284 -27.506  43.982  1.00  0.73           C  
ATOM   1291  C   ARG A  89       3.368 -26.827  45.342  1.00  0.73           C  
ATOM   1292  O   ARG A  89       4.359 -26.948  46.061  1.00  0.73           O  
ATOM   1293  CB  ARG A  89       3.191 -29.017  44.171  1.00  0.73           C  
ATOM   1294  CG  ARG A  89       1.975 -29.532  44.945  1.00  0.73           C  
ATOM   1295  CD  ARG A  89       0.735 -29.524  44.104  1.00  0.73           C  
ATOM   1296  NE  ARG A  89       0.838 -30.459  42.986  1.00  0.73           N  
ATOM   1297  CZ  ARG A  89      -0.039 -30.548  41.956  1.00  0.73           C  
ATOM   1298  NH1 ARG A  89      -1.101 -29.789  41.890  1.00  0.73           N  
ATOM   1299  NH2 ARG A  89       0.153 -31.399  40.981  1.00  0.73           N  
ATOM   1300  H   ARG A  89       4.998 -27.955  42.802  1.00  0.73           H  
ATOM   1301  HA  ARG A  89       2.385 -27.158  43.476  1.00  0.73           H  
ATOM   1302 1HB  ARG A  89       3.179 -29.495  43.190  1.00  0.73           H  
ATOM   1303 2HB  ARG A  89       4.087 -29.368  44.685  1.00  0.73           H  
ATOM   1304 1HG  ARG A  89       2.163 -30.557  45.263  1.00  0.73           H  
ATOM   1305 2HG  ARG A  89       1.804 -28.911  45.822  1.00  0.73           H  
ATOM   1306 1HD  ARG A  89      -0.121 -29.811  44.712  1.00  0.73           H  
ATOM   1307 2HD  ARG A  89       0.577 -28.525  43.701  1.00  0.73           H  
ATOM   1308  HE  ARG A  89       1.639 -31.077  42.968  1.00  0.73           H  
ATOM   1309 1HH1 ARG A  89      -1.302 -29.116  42.609  1.00  0.73           H  
ATOM   1310 2HH1 ARG A  89      -1.724 -29.908  41.067  1.00  0.73           H  
ATOM   1311 1HH2 ARG A  89       0.963 -32.000  40.970  1.00  0.73           H  
ATOM   1312 2HH2 ARG A  89      -0.537 -31.406  40.210  1.00  0.73           H  
ATOM   1313  N   GLY A  90       2.305 -26.111  45.691  1.00  0.74           N  
ATOM   1314  CA  GLY A  90       2.199 -25.393  46.956  1.00  0.74           C  
ATOM   1315  C   GLY A  90       2.623 -23.923  46.860  1.00  0.74           C  
ATOM   1316  O   GLY A  90       2.328 -23.135  47.761  1.00  0.74           O  
ATOM   1317  H   GLY A  90       1.534 -26.050  45.044  1.00  0.74           H  
ATOM   1318 1HA  GLY A  90       1.169 -25.447  47.309  1.00  0.74           H  
ATOM   1319 2HA  GLY A  90       2.811 -25.896  47.703  1.00  0.74           H  
ATOM   1320  N   SER A  91       3.313 -23.546  45.782  1.00  0.75           N  
ATOM   1321  CA  SER A  91       3.721 -22.156  45.628  1.00  0.75           C  
ATOM   1322  C   SER A  91       2.628 -21.395  44.898  1.00  0.75           C  
ATOM   1323  O   SER A  91       1.913 -22.005  44.099  1.00  0.75           O  
ATOM   1324  CB  SER A  91       4.988 -22.064  44.802  1.00  0.75           C  
ATOM   1325  OG  SER A  91       4.753 -22.479  43.484  1.00  0.75           O  
ATOM   1326  H   SER A  91       3.552 -24.220  45.055  1.00  0.75           H  
ATOM   1327  HA  SER A  91       3.902 -21.746  46.615  1.00  0.75           H  
ATOM   1328 1HB  SER A  91       5.373 -21.048  44.799  1.00  0.75           H  
ATOM   1329 2HB  SER A  91       5.751 -22.698  45.247  1.00  0.75           H  
ATOM   1330  HG  SER A  91       4.560 -23.431  43.556  1.00  0.75           H  
ATOM   1331  N   PRO A  92       2.529 -20.062  45.052  1.00  0.76           N  
ATOM   1332  CA  PRO A  92       1.669 -19.199  44.268  1.00  0.76           C  
ATOM   1333  C   PRO A  92       1.867 -19.428  42.779  1.00  0.76           C  
ATOM   1334  O   PRO A  92       0.933 -19.321  41.997  1.00  0.76           O  
ATOM   1335  CB  PRO A  92       2.139 -17.812  44.690  1.00  0.76           C  
ATOM   1336  CG  PRO A  92       2.611 -18.003  46.109  1.00  0.76           C  
ATOM   1337  CD  PRO A  92       3.280 -19.355  46.114  1.00  0.76           C  
ATOM   1338  HA  PRO A  92       0.619 -19.373  44.555  1.00  0.76           H  
ATOM   1339 1HB  PRO A  92       2.948 -17.482  44.023  1.00  0.76           H  
ATOM   1340 2HB  PRO A  92       1.316 -17.090  44.595  1.00  0.76           H  
ATOM   1341 1HG  PRO A  92       3.297 -17.207  46.380  1.00  0.76           H  
ATOM   1342 2HG  PRO A  92       1.761 -17.946  46.804  1.00  0.76           H  
ATOM   1343 1HD  PRO A  92       4.349 -19.247  45.857  1.00  0.76           H  
ATOM   1344 2HD  PRO A  92       3.119 -19.811  47.098  1.00  0.76           H  
ATOM   1345  N   ALA A  93       3.096 -19.755  42.363  1.00  0.76           N  
ATOM   1346  CA  ALA A  93       3.308 -20.027  40.952  1.00  0.76           C  
ATOM   1347  C   ALA A  93       2.555 -21.284  40.573  1.00  0.76           C  
ATOM   1348  O   ALA A  93       1.877 -21.322  39.556  1.00  0.76           O  
ATOM   1349  CB  ALA A  93       4.778 -20.198  40.636  1.00  0.76           C  
ATOM   1350  H   ALA A  93       3.870 -19.830  43.009  1.00  0.76           H  
ATOM   1351  HA  ALA A  93       2.909 -19.195  40.377  1.00  0.76           H  
ATOM   1352 1HB  ALA A  93       4.904 -20.398  39.572  1.00  0.76           H  
ATOM   1353 2HB  ALA A  93       5.323 -19.291  40.902  1.00  0.76           H  
ATOM   1354 3HB  ALA A  93       5.172 -21.031  41.211  1.00  0.76           H  
ATOM   1355  N   GLY A  94       2.611 -22.294  41.443  1.00  0.74           N  
ATOM   1356  CA  GLY A  94       1.961 -23.584  41.218  1.00  0.74           C  
ATOM   1357  C   GLY A  94       0.459 -23.454  41.028  1.00  0.74           C  
ATOM   1358  O   GLY A  94      -0.155 -24.217  40.266  1.00  0.74           O  
ATOM   1359  H   GLY A  94       3.172 -22.189  42.287  1.00  0.74           H  
ATOM   1360 1HA  GLY A  94       2.411 -24.080  40.367  1.00  0.74           H  
ATOM   1361 2HA  GLY A  94       2.145 -24.214  42.083  1.00  0.74           H  
ATOM   1362  N   GLU A  95      -0.118 -22.484  41.747  1.00  0.72           N  
ATOM   1363  CA  GLU A  95      -1.548 -22.182  41.715  1.00  0.72           C  
ATOM   1364  C   GLU A  95      -2.022 -21.587  40.387  1.00  0.72           C  
ATOM   1365  O   GLU A  95      -3.217 -21.622  40.083  1.00  0.72           O  
ATOM   1366  CB  GLU A  95      -1.934 -21.208  42.845  1.00  0.72           C  
ATOM   1367  CG  GLU A  95      -1.832 -21.769  44.265  1.00  0.72           C  
ATOM   1368  CD  GLU A  95      -2.309 -20.783  45.334  1.00  0.72           C  
ATOM   1369  OE1 GLU A  95      -2.627 -19.665  44.997  1.00  0.72           O  
ATOM   1370  OE2 GLU A  95      -2.370 -21.164  46.481  1.00  0.72           O  
ATOM   1371  H   GLU A  95       0.493 -21.953  42.373  1.00  0.72           H  
ATOM   1372  HA  GLU A  95      -2.089 -23.114  41.872  1.00  0.72           H  
ATOM   1373 1HB  GLU A  95      -1.293 -20.332  42.792  1.00  0.72           H  
ATOM   1374 2HB  GLU A  95      -2.956 -20.869  42.693  1.00  0.72           H  
ATOM   1375 1HG  GLU A  95      -2.425 -22.679  44.329  1.00  0.72           H  
ATOM   1376 2HG  GLU A  95      -0.789 -22.030  44.459  1.00  0.72           H  
ATOM   1377  N   LEU A  96      -1.112 -20.991  39.624  1.00  0.70           N  
ATOM   1378  CA  LEU A  96      -1.483 -20.322  38.387  1.00  0.70           C  
ATOM   1379  C   LEU A  96      -1.949 -21.319  37.366  1.00  0.70           C  
ATOM   1380  O   LEU A  96      -1.384 -22.403  37.286  1.00  0.70           O  
ATOM   1381  CB  LEU A  96      -0.284 -19.574  37.825  1.00  0.70           C  
ATOM   1382  CG  LEU A  96       0.204 -18.459  38.676  1.00  0.70           C  
ATOM   1383  CD1 LEU A  96       1.446 -17.870  38.066  1.00  0.70           C  
ATOM   1384  CD2 LEU A  96      -0.899 -17.436  38.830  1.00  0.70           C  
ATOM   1385  H   LEU A  96      -0.125 -21.019  39.883  1.00  0.70           H  
ATOM   1386  HA  LEU A  96      -2.295 -19.622  38.590  1.00  0.70           H  
ATOM   1387 1HB  LEU A  96       0.534 -20.280  37.685  1.00  0.70           H  
ATOM   1388 2HB  LEU A  96      -0.556 -19.166  36.853  1.00  0.70           H  
ATOM   1389  HG  LEU A  96       0.465 -18.847  39.650  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  96       1.794 -17.081  38.706  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  96       2.212 -18.643  37.984  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  96       1.221 -17.473  37.077  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  96      -0.550 -16.634  39.475  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  96      -1.174 -17.040  37.852  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  96      -1.769 -17.912  39.284  1.00  0.70           H  
ATOM   1396  N   THR A  97      -2.961 -20.970  36.578  1.00  0.68           N  
ATOM   1397  CA  THR A  97      -3.396 -21.879  35.526  1.00  0.68           C  
ATOM   1398  C   THR A  97      -2.661 -21.642  34.228  1.00  0.68           C  
ATOM   1399  O   THR A  97      -2.106 -20.564  34.001  1.00  0.68           O  
ATOM   1400  CB  THR A  97      -4.898 -21.752  35.281  1.00  0.68           C  
ATOM   1401  OG1 THR A  97      -5.187 -20.399  34.842  1.00  0.68           O  
ATOM   1402  CG2 THR A  97      -5.655 -22.072  36.541  1.00  0.68           C  
ATOM   1403  H   THR A  97      -3.438 -20.060  36.688  1.00  0.68           H  
ATOM   1404  HA  THR A  97      -3.189 -22.891  35.836  1.00  0.68           H  
ATOM   1405  HB  THR A  97      -5.194 -22.451  34.496  1.00  0.68           H  
ATOM   1406  HG1 THR A  97      -5.068 -19.782  35.610  1.00  0.68           H  
ATOM   1407 1HG2 THR A  97      -6.725 -21.985  36.352  1.00  0.68           H  
ATOM   1408 2HG2 THR A  97      -5.423 -23.093  36.851  1.00  0.68           H  
ATOM   1409 3HG2 THR A  97      -5.362 -21.375  37.328  1.00  0.68           H  
ATOM   1410  N   LEU A  98      -2.760 -22.586  33.311  1.00  0.67           N  
ATOM   1411  CA  LEU A  98      -2.106 -22.363  32.034  1.00  0.67           C  
ATOM   1412  C   LEU A  98      -2.705 -21.125  31.332  1.00  0.67           C  
ATOM   1413  O   LEU A  98      -1.962 -20.370  30.715  1.00  0.67           O  
ATOM   1414  CB  LEU A  98      -2.212 -23.590  31.166  1.00  0.67           C  
ATOM   1415  CG  LEU A  98      -1.461 -24.820  31.625  1.00  0.67           C  
ATOM   1416  CD1 LEU A  98      -1.795 -25.933  30.693  1.00  0.67           C  
ATOM   1417  CD2 LEU A  98      -0.017 -24.575  31.641  1.00  0.67           C  
ATOM   1418  H   LEU A  98      -3.226 -23.467  33.547  1.00  0.67           H  
ATOM   1419  HA  LEU A  98      -1.052 -22.176  32.219  1.00  0.67           H  
ATOM   1420 1HB  LEU A  98      -3.223 -23.851  31.147  1.00  0.67           H  
ATOM   1421 2HB  LEU A  98      -1.889 -23.342  30.158  1.00  0.67           H  
ATOM   1422  HG  LEU A  98      -1.790 -25.093  32.637  1.00  0.67           H  
ATOM   1423 1HD1 LEU A  98      -1.283 -26.823  30.978  1.00  0.67           H  
ATOM   1424 2HD1 LEU A  98      -2.848 -26.106  30.706  1.00  0.67           H  
ATOM   1425 3HD1 LEU A  98      -1.492 -25.646  29.707  1.00  0.67           H  
ATOM   1426 1HD2 LEU A  98       0.467 -25.474  31.981  1.00  0.67           H  
ATOM   1427 2HD2 LEU A  98       0.317 -24.335  30.657  1.00  0.67           H  
ATOM   1428 3HD2 LEU A  98       0.201 -23.761  32.308  1.00  0.67           H  
ATOM   1429  N   ILE A  99      -4.018 -20.869  31.471  1.00  0.67           N  
ATOM   1430  CA  ILE A  99      -4.589 -19.620  30.936  1.00  0.67           C  
ATOM   1431  C   ILE A  99      -3.960 -18.379  31.568  1.00  0.67           C  
ATOM   1432  O   ILE A  99      -3.670 -17.400  30.875  1.00  0.67           O  
ATOM   1433  CB  ILE A  99      -6.117 -19.489  31.090  1.00  0.67           C  
ATOM   1434  CG1 ILE A  99      -6.831 -20.453  30.218  1.00  0.67           C  
ATOM   1435  CG2 ILE A  99      -6.523 -18.090  30.775  1.00  0.67           C  
ATOM   1436  CD1 ILE A  99      -6.512 -20.229  28.726  1.00  0.67           C  
ATOM   1437  H   ILE A  99      -4.612 -21.566  31.917  1.00  0.67           H  
ATOM   1438  HA  ILE A  99      -4.382 -19.597  29.872  1.00  0.67           H  
ATOM   1439  HB  ILE A  99      -6.390 -19.720  32.125  1.00  0.67           H  
ATOM   1440 1HG1 ILE A  99      -6.570 -21.437  30.514  1.00  0.67           H  
ATOM   1441 2HG1 ILE A  99      -7.907 -20.336  30.369  1.00  0.67           H  
ATOM   1442 1HG2 ILE A  99      -7.595 -17.978  30.914  1.00  0.67           H  
ATOM   1443 2HG2 ILE A  99      -5.996 -17.442  31.451  1.00  0.67           H  
ATOM   1444 3HG2 ILE A  99      -6.259 -17.850  29.749  1.00  0.67           H  
ATOM   1445 1HD1 ILE A  99      -7.066 -20.948  28.129  1.00  0.67           H  
ATOM   1446 2HD1 ILE A  99      -6.796 -19.224  28.438  1.00  0.67           H  
ATOM   1447 3HD1 ILE A  99      -5.443 -20.360  28.557  1.00  0.67           H  
ATOM   1448  N   ASP A 100      -3.701 -18.405  32.878  1.00  0.69           N  
ATOM   1449  CA  ASP A 100      -3.076 -17.235  33.515  1.00  0.69           C  
ATOM   1450  C   ASP A 100      -1.687 -16.975  32.901  1.00  0.69           C  
ATOM   1451  O   ASP A 100      -1.216 -15.827  32.838  1.00  0.69           O  
ATOM   1452  CB  ASP A 100      -2.940 -17.478  35.018  1.00  0.69           C  
ATOM   1453  CG  ASP A 100      -4.285 -17.466  35.764  1.00  0.69           C  
ATOM   1454  OD1 ASP A 100      -5.129 -16.615  35.492  1.00  0.69           O  
ATOM   1455  OD2 ASP A 100      -4.490 -18.395  36.545  1.00  0.69           O  
ATOM   1456  H   ASP A 100      -3.970 -19.219  33.439  1.00  0.69           H  
ATOM   1457  HA  ASP A 100      -3.704 -16.366  33.333  1.00  0.69           H  
ATOM   1458 1HB  ASP A 100      -2.443 -18.426  35.189  1.00  0.69           H  
ATOM   1459 2HB  ASP A 100      -2.305 -16.700  35.446  1.00  0.69           H  
ATOM   1460  N   LEU A 101      -1.045 -18.065  32.439  1.00  0.72           N  
ATOM   1461  CA  LEU A 101       0.250 -18.015  31.756  1.00  0.72           C  
ATOM   1462  C   LEU A 101       0.130 -17.647  30.258  1.00  0.72           C  
ATOM   1463  O   LEU A 101       1.002 -16.972  29.708  1.00  0.72           O  
ATOM   1464  CB  LEU A 101       0.956 -19.377  31.846  1.00  0.72           C  
ATOM   1465  CG  LEU A 101       1.868 -19.703  33.028  1.00  0.72           C  
ATOM   1466  CD1 LEU A 101       1.095 -19.625  34.342  1.00  0.72           C  
ATOM   1467  CD2 LEU A 101       2.463 -21.069  32.756  1.00  0.72           C  
ATOM   1468  H   LEU A 101      -1.487 -18.973  32.593  1.00  0.72           H  
ATOM   1469  HA  LEU A 101       0.838 -17.252  32.235  1.00  0.72           H  
ATOM   1470 1HB  LEU A 101       0.209 -20.149  31.811  1.00  0.72           H  
ATOM   1471 2HB  LEU A 101       1.557 -19.467  30.970  1.00  0.72           H  
ATOM   1472  HG  LEU A 101       2.664 -19.017  33.077  1.00  0.72           H  
ATOM   1473 1HD1 LEU A 101       1.760 -19.857  35.172  1.00  0.72           H  
ATOM   1474 2HD1 LEU A 101       0.699 -18.620  34.471  1.00  0.72           H  
ATOM   1475 3HD1 LEU A 101       0.280 -20.334  34.323  1.00  0.72           H  
ATOM   1476 1HD2 LEU A 101       3.151 -21.342  33.549  1.00  0.72           H  
ATOM   1477 2HD2 LEU A 101       1.670 -21.801  32.682  1.00  0.72           H  
ATOM   1478 3HD2 LEU A 101       2.998 -21.029  31.822  1.00  0.72           H  
ATOM   1479  N   ALA A 102      -0.925 -18.140  29.590  1.00  0.76           N  
ATOM   1480  CA  ALA A 102      -1.203 -17.861  28.173  1.00  0.76           C  
ATOM   1481  C   ALA A 102      -1.517 -16.398  27.964  1.00  0.76           C  
ATOM   1482  O   ALA A 102      -1.151 -15.799  26.965  1.00  0.76           O  
ATOM   1483  CB  ALA A 102      -2.366 -18.707  27.694  1.00  0.76           C  
ATOM   1484  H   ALA A 102      -1.568 -18.734  30.097  1.00  0.76           H  
ATOM   1485  HA  ALA A 102      -0.315 -18.079  27.592  1.00  0.76           H  
ATOM   1486 1HB  ALA A 102      -2.570 -18.505  26.657  1.00  0.76           H  
ATOM   1487 2HB  ALA A 102      -2.132 -19.764  27.824  1.00  0.76           H  
ATOM   1488 3HB  ALA A 102      -3.239 -18.455  28.279  1.00  0.76           H  
ATOM   1489  N   THR A 103      -2.235 -15.835  28.908  1.00  0.80           N  
ATOM   1490  CA  THR A 103      -2.597 -14.435  28.893  1.00  0.80           C  
ATOM   1491  C   THR A 103      -1.458 -13.649  29.526  1.00  0.80           C  
ATOM   1492  O   THR A 103      -0.523 -14.240  30.060  1.00  0.80           O  
ATOM   1493  CB  THR A 103      -3.953 -14.260  29.576  1.00  0.80           C  
ATOM   1494  OG1 THR A 103      -3.858 -14.695  30.917  1.00  0.80           O  
ATOM   1495  CG2 THR A 103      -4.976 -15.102  28.824  1.00  0.80           C  
ATOM   1496  H   THR A 103      -2.550 -16.406  29.691  1.00  0.80           H  
ATOM   1497  HA  THR A 103      -2.696 -14.103  27.863  1.00  0.80           H  
ATOM   1498  HB  THR A 103      -4.253 -13.227  29.569  1.00  0.80           H  
ATOM   1499  HG1 THR A 103      -3.602 -15.645  30.933  1.00  0.80           H  
ATOM   1500 1HG2 THR A 103      -5.934 -15.029  29.267  1.00  0.80           H  
ATOM   1501 2HG2 THR A 103      -5.030 -14.745  27.827  1.00  0.80           H  
ATOM   1502 3HG2 THR A 103      -4.664 -16.145  28.829  1.00  0.80           H  
ATOM   1503  N   HIS A 104      -1.499 -12.330  29.480  1.00  0.84           N  
ATOM   1504  CA  HIS A 104      -0.382 -11.550  29.970  1.00  0.84           C  
ATOM   1505  C   HIS A 104      -0.220 -11.416  31.467  1.00  0.84           C  
ATOM   1506  O   HIS A 104      -0.364 -10.333  32.037  1.00  0.84           O  
ATOM   1507  CB  HIS A 104      -0.347 -10.153  29.343  1.00  0.84           C  
ATOM   1508  CG  HIS A 104       0.003 -10.180  27.921  1.00  0.84           C  
ATOM   1509  ND1 HIS A 104       1.256 -10.552  27.478  1.00  0.84           N  
ATOM   1510  CD2 HIS A 104      -0.722  -9.920  26.820  1.00  0.84           C  
ATOM   1511  CE1 HIS A 104       1.277 -10.517  26.176  1.00  0.84           C  
ATOM   1512  NE2 HIS A 104       0.084 -10.139  25.751  1.00  0.84           N  
ATOM   1513  H   HIS A 104      -2.280 -11.870  29.047  1.00  0.84           H  
ATOM   1514  HA  HIS A 104       0.523 -12.047  29.623  1.00  0.84           H  
ATOM   1515 1HB  HIS A 104      -1.323  -9.678  29.447  1.00  0.84           H  
ATOM   1516 2HB  HIS A 104       0.383  -9.531  29.867  1.00  0.84           H  
ATOM   1517  HD2 HIS A 104      -1.765  -9.608  26.780  1.00  0.84           H  
ATOM   1518  HE1 HIS A 104       2.132 -10.777  25.564  1.00  0.84           H  
ATOM   1519  HE2 HIS A 104      -0.244 -10.040  24.781  1.00  0.84           H  
ATOM   1520  N   HIS A 105       0.185 -12.525  32.070  1.00  0.87           N  
ATOM   1521  CA  HIS A 105       0.612 -12.552  33.454  1.00  0.87           C  
ATOM   1522  C   HIS A 105      -0.411 -12.111  34.465  1.00  0.87           C  
ATOM   1523  O   HIS A 105      -0.136 -11.247  35.298  1.00  0.87           O  
ATOM   1524  CB  HIS A 105       1.832 -11.668  33.510  1.00  0.87           C  
ATOM   1525  CG  HIS A 105       2.782 -12.100  32.457  1.00  0.87           C  
ATOM   1526  ND1 HIS A 105       3.620 -13.159  32.606  1.00  0.87           N  
ATOM   1527  CD2 HIS A 105       2.962 -11.668  31.183  1.00  0.87           C  
ATOM   1528  CE1 HIS A 105       4.303 -13.308  31.464  1.00  0.87           C  
ATOM   1529  NE2 HIS A 105       3.903 -12.422  30.631  1.00  0.87           N  
ATOM   1530  H   HIS A 105       0.208 -13.371  31.503  1.00  0.87           H  
ATOM   1531  HA  HIS A 105       0.903 -13.574  33.706  1.00  0.87           H  
ATOM   1532 1HB  HIS A 105       1.591 -10.617  33.387  1.00  0.87           H  
ATOM   1533 2HB  HIS A 105       2.320 -11.774  34.479  1.00  0.87           H  
ATOM   1534  HD2 HIS A 105       2.465 -10.868  30.669  1.00  0.87           H  
ATOM   1535  HE1 HIS A 105       5.067 -14.005  31.226  1.00  0.87           H  
ATOM   1536  HE2 HIS A 105       4.269 -12.292  29.698  1.00  0.87           H  
ATOM   1537  N   THR A 106      -1.570 -12.749  34.448  1.00  0.89           N  
ATOM   1538  CA  THR A 106      -2.672 -12.379  35.341  1.00  0.89           C  
ATOM   1539  C   THR A 106      -2.387 -12.794  36.790  1.00  0.89           C  
ATOM   1540  O   THR A 106      -3.134 -12.469  37.724  1.00  0.89           O  
ATOM   1541  CB  THR A 106      -3.953 -12.999  34.838  1.00  0.89           C  
ATOM   1542  OG1 THR A 106      -3.767 -14.409  34.838  1.00  0.89           O  
ATOM   1543  CG2 THR A 106      -4.208 -12.486  33.420  1.00  0.89           C  
ATOM   1544  H   THR A 106      -1.693 -13.519  33.781  1.00  0.89           H  
ATOM   1545  HA  THR A 106      -2.791 -11.299  35.307  1.00  0.89           H  
ATOM   1546  HB  THR A 106      -4.783 -12.740  35.495  1.00  0.89           H  
ATOM   1547  HG1 THR A 106      -4.602 -14.922  34.975  1.00  0.89           H  
ATOM   1548 1HG2 THR A 106      -5.093 -12.922  33.038  1.00  0.89           H  
ATOM   1549 2HG2 THR A 106      -4.317 -11.403  33.439  1.00  0.89           H  
ATOM   1550 3HG2 THR A 106      -3.366 -12.754  32.778  1.00  0.89           H  
ATOM   1551  N   GLY A 107      -1.285 -13.524  36.962  1.00  0.89           N  
ATOM   1552  CA  GLY A 107      -0.790 -13.959  38.246  1.00  0.89           C  
ATOM   1553  C   GLY A 107      -0.037 -12.839  38.962  1.00  0.89           C  
ATOM   1554  O   GLY A 107       0.318 -12.994  40.125  1.00  0.89           O  
ATOM   1555  H   GLY A 107      -0.764 -13.765  36.136  1.00  0.89           H  
ATOM   1556 1HA  GLY A 107      -1.617 -14.309  38.863  1.00  0.89           H  
ATOM   1557 2HA  GLY A 107      -0.114 -14.797  38.092  1.00  0.89           H  
ATOM   1558  N   GLY A 108       0.185 -11.696  38.289  1.00  0.88           N  
ATOM   1559  CA  GLY A 108       0.887 -10.572  38.914  1.00  0.88           C  
ATOM   1560  C   GLY A 108       2.415 -10.697  38.936  1.00  0.88           C  
ATOM   1561  O   GLY A 108       3.075 -10.108  39.797  1.00  0.88           O  
ATOM   1562  H   GLY A 108      -0.130 -11.586  37.322  1.00  0.88           H  
ATOM   1563 1HA  GLY A 108       0.605  -9.653  38.394  1.00  0.88           H  
ATOM   1564 2HA  GLY A 108       0.528 -10.465  39.932  1.00  0.88           H  
ATOM   1565  N   LEU A 109       2.982 -11.481  38.019  1.00  0.87           N  
ATOM   1566  CA  LEU A 109       4.432 -11.703  37.975  1.00  0.87           C  
ATOM   1567  C   LEU A 109       5.218 -10.476  37.461  1.00  0.87           C  
ATOM   1568  O   LEU A 109       4.662  -9.641  36.745  1.00  0.87           O  
ATOM   1569  CB  LEU A 109       4.745 -12.963  37.137  1.00  0.87           C  
ATOM   1570  CG  LEU A 109       4.718 -14.250  37.954  1.00  0.87           C  
ATOM   1571  CD1 LEU A 109       3.282 -14.556  38.326  1.00  0.87           C  
ATOM   1572  CD2 LEU A 109       5.401 -15.375  37.180  1.00  0.87           C  
ATOM   1573  H   LEU A 109       2.385 -11.930  37.338  1.00  0.87           H  
ATOM   1574  HA  LEU A 109       4.740 -11.913  38.995  1.00  0.87           H  
ATOM   1575 1HB  LEU A 109       3.988 -13.055  36.357  1.00  0.87           H  
ATOM   1576 2HB  LEU A 109       5.714 -12.864  36.645  1.00  0.87           H  
ATOM   1577  HG  LEU A 109       5.261 -14.092  38.884  1.00  0.87           H  
ATOM   1578 1HD1 LEU A 109       3.268 -15.445  38.938  1.00  0.87           H  
ATOM   1579 2HD1 LEU A 109       2.864 -13.726  38.889  1.00  0.87           H  
ATOM   1580 3HD1 LEU A 109       2.692 -14.716  37.422  1.00  0.87           H  
ATOM   1581 1HD2 LEU A 109       5.398 -16.288  37.776  1.00  0.87           H  
ATOM   1582 2HD2 LEU A 109       4.883 -15.554  36.246  1.00  0.87           H  
ATOM   1583 3HD2 LEU A 109       6.425 -15.079  36.975  1.00  0.87           H  
ATOM   1584  N   PRO A 110       6.508 -10.327  37.847  1.00  0.87           N  
ATOM   1585  CA  PRO A 110       7.408  -9.250  37.474  1.00  0.87           C  
ATOM   1586  C   PRO A 110       7.730  -9.334  36.011  1.00  0.87           C  
ATOM   1587  O   PRO A 110       7.649 -10.409  35.430  1.00  0.87           O  
ATOM   1588  CB  PRO A 110       8.631  -9.492  38.359  1.00  0.87           C  
ATOM   1589  CG  PRO A 110       8.609 -10.937  38.659  1.00  0.87           C  
ATOM   1590  CD  PRO A 110       7.142 -11.313  38.731  1.00  0.87           C  
ATOM   1591  HA  PRO A 110       6.929  -8.287  37.711  1.00  0.87           H  
ATOM   1592 1HB  PRO A 110       9.544  -9.187  37.826  1.00  0.87           H  
ATOM   1593 2HB  PRO A 110       8.567  -8.871  39.265  1.00  0.87           H  
ATOM   1594 1HG  PRO A 110       9.156 -11.471  37.882  1.00  0.87           H  
ATOM   1595 2HG  PRO A 110       9.141 -11.125  39.599  1.00  0.87           H  
ATOM   1596 1HD  PRO A 110       7.047 -12.332  38.380  1.00  0.87           H  
ATOM   1597 2HD  PRO A 110       6.763 -11.182  39.731  1.00  0.87           H  
ATOM   1598  N   LEU A 111       8.146  -8.217  35.434  1.00  0.88           N  
ATOM   1599  CA  LEU A 111       8.425  -8.114  34.005  1.00  0.88           C  
ATOM   1600  C   LEU A 111       9.509  -9.050  33.470  1.00  0.88           C  
ATOM   1601  O   LEU A 111       9.447  -9.479  32.313  1.00  0.88           O  
ATOM   1602  CB  LEU A 111       8.827  -6.682  33.704  1.00  0.88           C  
ATOM   1603  CG  LEU A 111       7.724  -5.661  33.864  1.00  0.88           C  
ATOM   1604  CD1 LEU A 111       8.333  -4.301  33.743  1.00  0.88           C  
ATOM   1605  CD2 LEU A 111       6.634  -5.899  32.791  1.00  0.88           C  
ATOM   1606  H   LEU A 111       8.221  -7.381  35.996  1.00  0.88           H  
ATOM   1607  HA  LEU A 111       7.501  -8.306  33.480  1.00  0.88           H  
ATOM   1608 1HB  LEU A 111       9.650  -6.401  34.360  1.00  0.88           H  
ATOM   1609 2HB  LEU A 111       9.178  -6.633  32.673  1.00  0.88           H  
ATOM   1610  HG  LEU A 111       7.277  -5.749  34.855  1.00  0.88           H  
ATOM   1611 1HD1 LEU A 111       7.570  -3.546  33.871  1.00  0.88           H  
ATOM   1612 2HD1 LEU A 111       9.092  -4.173  34.512  1.00  0.88           H  
ATOM   1613 3HD1 LEU A 111       8.787  -4.213  32.768  1.00  0.88           H  
ATOM   1614 1HD2 LEU A 111       5.842  -5.161  32.905  1.00  0.88           H  
ATOM   1615 2HD2 LEU A 111       7.067  -5.809  31.792  1.00  0.88           H  
ATOM   1616 3HD2 LEU A 111       6.212  -6.900  32.910  1.00  0.88           H  
ATOM   1617  N   GLN A 112      10.537  -9.317  34.253  1.00  0.91           N  
ATOM   1618  CA  GLN A 112      11.604 -10.139  33.715  1.00  0.91           C  
ATOM   1619  C   GLN A 112      12.111 -11.202  34.668  1.00  0.91           C  
ATOM   1620  O   GLN A 112      12.193 -10.989  35.878  1.00  0.91           O  
ATOM   1621  CB  GLN A 112      12.785  -9.249  33.294  1.00  0.91           C  
ATOM   1622  CG  GLN A 112      12.491  -8.249  32.164  1.00  0.91           C  
ATOM   1623  CD  GLN A 112      13.703  -7.411  31.795  1.00  0.91           C  
ATOM   1624  OE1 GLN A 112      14.212  -6.649  32.621  1.00  0.91           O  
ATOM   1625  NE2 GLN A 112      14.170  -7.542  30.558  1.00  0.91           N  
ATOM   1626  H   GLN A 112      10.569  -8.970  35.199  1.00  0.91           H  
ATOM   1627  HA  GLN A 112      11.231 -10.648  32.836  1.00  0.91           H  
ATOM   1628 1HB  GLN A 112      13.134  -8.686  34.158  1.00  0.91           H  
ATOM   1629 2HB  GLN A 112      13.613  -9.887  32.974  1.00  0.91           H  
ATOM   1630 1HG  GLN A 112      12.165  -8.804  31.281  1.00  0.91           H  
ATOM   1631 2HG  GLN A 112      11.711  -7.565  32.482  1.00  0.91           H  
ATOM   1632 1HE2 GLN A 112      14.966  -7.011  30.264  1.00  0.91           H  
ATOM   1633 2HE2 GLN A 112      13.723  -8.169  29.921  1.00  0.91           H  
ATOM   1634  N   VAL A 113      12.573 -12.302  34.088  1.00  0.95           N  
ATOM   1635  CA  VAL A 113      13.304 -13.304  34.850  1.00  0.95           C  
ATOM   1636  C   VAL A 113      14.578 -12.632  35.395  1.00  0.95           C  
ATOM   1637  O   VAL A 113      15.277 -11.988  34.616  1.00  0.95           O  
ATOM   1638  CB  VAL A 113      13.762 -14.469  33.952  1.00  0.95           C  
ATOM   1639  CG1 VAL A 113      14.629 -15.354  34.726  1.00  0.95           C  
ATOM   1640  CG2 VAL A 113      12.639 -15.274  33.464  1.00  0.95           C  
ATOM   1641  H   VAL A 113      12.367 -12.448  33.100  1.00  0.95           H  
ATOM   1642  HA  VAL A 113      12.658 -13.689  35.627  1.00  0.95           H  
ATOM   1643  HB  VAL A 113      14.326 -14.068  33.112  1.00  0.95           H  
ATOM   1644 1HG1 VAL A 113      14.966 -16.150  34.109  1.00  0.95           H  
ATOM   1645 2HG1 VAL A 113      15.481 -14.789  35.076  1.00  0.95           H  
ATOM   1646 3HG1 VAL A 113      14.084 -15.762  35.569  1.00  0.95           H  
ATOM   1647 1HG2 VAL A 113      13.036 -16.078  32.850  1.00  0.95           H  
ATOM   1648 2HG2 VAL A 113      12.111 -15.695  34.308  1.00  0.95           H  
ATOM   1649 3HG2 VAL A 113      11.972 -14.666  32.875  1.00  0.95           H  
ATOM   1650  N   PRO A 114      14.908 -12.738  36.699  1.00  1.00           N  
ATOM   1651  CA  PRO A 114      16.086 -12.142  37.323  1.00  1.00           C  
ATOM   1652  C   PRO A 114      17.393 -12.604  36.691  1.00  1.00           C  
ATOM   1653  O   PRO A 114      17.521 -13.748  36.269  1.00  1.00           O  
ATOM   1654  CB  PRO A 114      16.007 -12.669  38.762  1.00  1.00           C  
ATOM   1655  CG  PRO A 114      14.548 -12.953  38.991  1.00  1.00           C  
ATOM   1656  CD  PRO A 114      14.006 -13.424  37.663  1.00  1.00           C  
ATOM   1657  HA  PRO A 114      15.999 -11.048  37.290  1.00  1.00           H  
ATOM   1658 1HB  PRO A 114      16.634 -13.565  38.869  1.00  1.00           H  
ATOM   1659 2HB  PRO A 114      16.406 -11.918  39.460  1.00  1.00           H  
ATOM   1660 1HG  PRO A 114      14.456 -13.720  39.761  1.00  1.00           H  
ATOM   1661 2HG  PRO A 114      14.030 -12.060  39.369  1.00  1.00           H  
ATOM   1662 1HD  PRO A 114      14.070 -14.515  37.579  1.00  1.00           H  
ATOM   1663 2HD  PRO A 114      12.973 -13.046  37.601  1.00  1.00           H  
ATOM   1664  N   ASP A 115      18.409 -11.733  36.734  1.00  1.04           N  
ATOM   1665  CA  ASP A 115      19.756 -12.037  36.212  1.00  1.04           C  
ATOM   1666  C   ASP A 115      20.373 -13.264  36.894  1.00  1.04           C  
ATOM   1667  O   ASP A 115      21.257 -13.922  36.347  1.00  1.04           O  
ATOM   1668  CB  ASP A 115      20.705 -10.848  36.425  1.00  1.04           C  
ATOM   1669  CG  ASP A 115      20.437  -9.633  35.526  1.00  1.04           C  
ATOM   1670  OD1 ASP A 115      19.697  -9.750  34.581  1.00  1.04           O  
ATOM   1671  OD2 ASP A 115      20.984  -8.594  35.807  1.00  1.04           O  
ATOM   1672  H   ASP A 115      18.240 -10.809  37.107  1.00  1.04           H  
ATOM   1673  HA  ASP A 115      19.673 -12.243  35.144  1.00  1.04           H  
ATOM   1674 1HB  ASP A 115      20.647 -10.526  37.465  1.00  1.04           H  
ATOM   1675 2HB  ASP A 115      21.729 -11.179  36.251  1.00  1.04           H  
ATOM   1676  N   GLU A 116      19.906 -13.549  38.106  1.00  1.07           N  
ATOM   1677  CA  GLU A 116      20.352 -14.671  38.918  1.00  1.07           C  
ATOM   1678  C   GLU A 116      19.967 -16.025  38.299  1.00  1.07           C  
ATOM   1679  O   GLU A 116      20.533 -17.065  38.660  1.00  1.07           O  
ATOM   1680  CB  GLU A 116      19.763 -14.560  40.325  1.00  1.07           C  
ATOM   1681  CG  GLU A 116      20.290 -13.378  41.131  1.00  1.07           C  
ATOM   1682  CD  GLU A 116      19.678 -13.276  42.511  1.00  1.07           C  
ATOM   1683  OE1 GLU A 116      18.812 -14.061  42.820  1.00  1.07           O  
ATOM   1684  OE2 GLU A 116      20.079 -12.409  43.253  1.00  1.07           O  
ATOM   1685  H   GLU A 116      19.183 -12.952  38.474  1.00  1.07           H  
ATOM   1686  HA  GLU A 116      21.439 -14.628  38.989  1.00  1.07           H  
ATOM   1687 1HB  GLU A 116      18.679 -14.465  40.255  1.00  1.07           H  
ATOM   1688 2HB  GLU A 116      19.977 -15.472  40.882  1.00  1.07           H  
ATOM   1689 1HG  GLU A 116      21.370 -13.476  41.231  1.00  1.07           H  
ATOM   1690 2HG  GLU A 116      20.085 -12.461  40.577  1.00  1.07           H  
ATOM   1691  N   VAL A 117      18.966 -16.031  37.420  1.00  1.08           N  
ATOM   1692  CA  VAL A 117      18.514 -17.265  36.809  1.00  1.08           C  
ATOM   1693  C   VAL A 117      19.185 -17.542  35.476  1.00  1.08           C  
ATOM   1694  O   VAL A 117      18.864 -16.935  34.455  1.00  1.08           O  
ATOM   1695  CB  VAL A 117      17.018 -17.204  36.562  1.00  1.08           C  
ATOM   1696  CG1 VAL A 117      16.586 -18.458  35.887  1.00  1.08           C  
ATOM   1697  CG2 VAL A 117      16.253 -17.019  37.886  1.00  1.08           C  
ATOM   1698  H   VAL A 117      18.526 -15.157  37.133  1.00  1.08           H  
ATOM   1699  HA  VAL A 117      18.728 -18.086  37.490  1.00  1.08           H  
ATOM   1700  HB  VAL A 117      16.821 -16.383  35.910  1.00  1.08           H  
ATOM   1701 1HG1 VAL A 117      15.531 -18.394  35.691  1.00  1.08           H  
ATOM   1702 2HG1 VAL A 117      17.126 -18.579  34.950  1.00  1.08           H  
ATOM   1703 3HG1 VAL A 117      16.798 -19.290  36.520  1.00  1.08           H  
ATOM   1704 1HG2 VAL A 117      15.183 -16.970  37.685  1.00  1.08           H  
ATOM   1705 2HG2 VAL A 117      16.458 -17.864  38.548  1.00  1.08           H  
ATOM   1706 3HG2 VAL A 117      16.574 -16.093  38.364  1.00  1.08           H  
ATOM   1707  N   ALA A 118      20.100 -18.501  35.491  1.00  1.06           N  
ATOM   1708  CA  ALA A 118      20.856 -18.887  34.310  1.00  1.06           C  
ATOM   1709  C   ALA A 118      20.153 -19.968  33.496  1.00  1.06           C  
ATOM   1710  O   ALA A 118      20.439 -20.149  32.311  1.00  1.06           O  
ATOM   1711  CB  ALA A 118      22.223 -19.385  34.724  1.00  1.06           C  
ATOM   1712  H   ALA A 118      20.308 -18.946  36.369  1.00  1.06           H  
ATOM   1713  HA  ALA A 118      20.968 -18.005  33.679  1.00  1.06           H  
ATOM   1714 1HB  ALA A 118      22.796 -19.642  33.834  1.00  1.06           H  
ATOM   1715 2HB  ALA A 118      22.742 -18.604  35.280  1.00  1.06           H  
ATOM   1716 3HB  ALA A 118      22.116 -20.268  35.348  1.00  1.06           H  
ATOM   1717  N   ASP A 119      19.276 -20.721  34.147  1.00  1.01           N  
ATOM   1718  CA  ASP A 119      18.634 -21.851  33.493  1.00  1.01           C  
ATOM   1719  C   ASP A 119      17.280 -22.200  34.091  1.00  1.01           C  
ATOM   1720  O   ASP A 119      16.845 -21.594  35.074  1.00  1.01           O  
ATOM   1721  CB  ASP A 119      19.579 -23.059  33.565  1.00  1.01           C  
ATOM   1722  CG  ASP A 119      19.926 -23.513  35.007  1.00  1.01           C  
ATOM   1723  OD1 ASP A 119      19.065 -23.461  35.884  1.00  1.01           O  
ATOM   1724  OD2 ASP A 119      21.062 -23.870  35.226  1.00  1.01           O  
ATOM   1725  H   ASP A 119      19.062 -20.498  35.103  1.00  1.01           H  
ATOM   1726  HA  ASP A 119      18.484 -21.594  32.444  1.00  1.01           H  
ATOM   1727 1HB  ASP A 119      19.140 -23.899  33.034  1.00  1.01           H  
ATOM   1728 2HB  ASP A 119      20.512 -22.812  33.050  1.00  1.01           H  
ATOM   1729  N   VAL A 120      16.637 -23.224  33.530  1.00  0.95           N  
ATOM   1730  CA  VAL A 120      15.309 -23.621  33.973  1.00  0.95           C  
ATOM   1731  C   VAL A 120      15.241 -24.117  35.409  1.00  0.95           C  
ATOM   1732  O   VAL A 120      14.285 -23.810  36.113  1.00  0.95           O  
ATOM   1733  CB  VAL A 120      14.702 -24.679  33.054  1.00  0.95           C  
ATOM   1734  CG1 VAL A 120      13.424 -25.183  33.685  1.00  0.95           C  
ATOM   1735  CG2 VAL A 120      14.410 -24.059  31.690  1.00  0.95           C  
ATOM   1736  H   VAL A 120      17.058 -23.705  32.750  1.00  0.95           H  
ATOM   1737  HA  VAL A 120      14.672 -22.742  33.893  1.00  0.95           H  
ATOM   1738  HB  VAL A 120      15.388 -25.520  32.954  1.00  0.95           H  
ATOM   1739 1HG1 VAL A 120      12.991 -25.936  33.057  1.00  0.95           H  
ATOM   1740 2HG1 VAL A 120      13.642 -25.617  34.662  1.00  0.95           H  
ATOM   1741 3HG1 VAL A 120      12.721 -24.360  33.803  1.00  0.95           H  
ATOM   1742 1HG2 VAL A 120      13.964 -24.808  31.036  1.00  0.95           H  
ATOM   1743 2HG2 VAL A 120      13.716 -23.224  31.811  1.00  0.95           H  
ATOM   1744 3HG2 VAL A 120      15.337 -23.696  31.247  1.00  0.95           H  
ATOM   1745  N   ASP A 121      16.206 -24.913  35.858  1.00  0.89           N  
ATOM   1746  CA  ASP A 121      16.115 -25.375  37.236  1.00  0.89           C  
ATOM   1747  C   ASP A 121      16.159 -24.188  38.197  1.00  0.89           C  
ATOM   1748  O   ASP A 121      15.387 -24.128  39.159  1.00  0.89           O  
ATOM   1749  CB  ASP A 121      17.248 -26.348  37.563  1.00  0.89           C  
ATOM   1750  CG  ASP A 121      17.093 -27.709  36.892  1.00  0.89           C  
ATOM   1751  OD1 ASP A 121      16.025 -27.995  36.403  1.00  0.89           O  
ATOM   1752  OD2 ASP A 121      18.043 -28.458  36.883  1.00  0.89           O  
ATOM   1753  H   ASP A 121      17.000 -25.150  35.278  1.00  0.89           H  
ATOM   1754  HA  ASP A 121      15.162 -25.889  37.369  1.00  0.89           H  
ATOM   1755 1HB  ASP A 121      18.199 -25.904  37.242  1.00  0.89           H  
ATOM   1756 2HB  ASP A 121      17.305 -26.489  38.643  1.00  0.89           H  
ATOM   1757  N   ARG A 122      17.025 -23.205  37.906  1.00  0.83           N  
ATOM   1758  CA  ARG A 122      17.128 -22.023  38.756  1.00  0.83           C  
ATOM   1759  C   ARG A 122      15.831 -21.211  38.691  1.00  0.83           C  
ATOM   1760  O   ARG A 122      15.357 -20.700  39.709  1.00  0.83           O  
ATOM   1761  CB  ARG A 122      18.330 -21.181  38.351  1.00  0.83           C  
ATOM   1762  CG  ARG A 122      19.673 -21.834  38.682  1.00  0.83           C  
ATOM   1763  CD  ARG A 122      20.841 -21.056  38.182  1.00  0.83           C  
ATOM   1764  NE  ARG A 122      21.056 -19.776  38.893  1.00  0.83           N  
ATOM   1765  CZ  ARG A 122      21.767 -19.651  40.031  1.00  0.83           C  
ATOM   1766  NH1 ARG A 122      22.316 -20.701  40.599  1.00  0.83           N  
ATOM   1767  NH2 ARG A 122      21.908 -18.456  40.562  1.00  0.83           N  
ATOM   1768  H   ARG A 122      17.651 -23.296  37.092  1.00  0.83           H  
ATOM   1769  HA  ARG A 122      17.277 -22.350  39.783  1.00  0.83           H  
ATOM   1770 1HB  ARG A 122      18.311 -21.021  37.274  1.00  0.83           H  
ATOM   1771 2HB  ARG A 122      18.288 -20.208  38.836  1.00  0.83           H  
ATOM   1772 1HG  ARG A 122      19.768 -21.937  39.761  1.00  0.83           H  
ATOM   1773 2HG  ARG A 122      19.708 -22.823  38.219  1.00  0.83           H  
ATOM   1774 1HD  ARG A 122      21.743 -21.657  38.280  1.00  0.83           H  
ATOM   1775 2HD  ARG A 122      20.675 -20.844  37.134  1.00  0.83           H  
ATOM   1776  HE  ARG A 122      20.664 -18.901  38.520  1.00  0.83           H  
ATOM   1777 1HH1 ARG A 122      22.206 -21.615  40.186  1.00  0.83           H  
ATOM   1778 2HH1 ARG A 122      22.847 -20.591  41.449  1.00  0.83           H  
ATOM   1779 1HH2 ARG A 122      21.473 -17.659  40.078  1.00  0.83           H  
ATOM   1780 2HH2 ARG A 122      22.434 -18.328  41.410  1.00  0.83           H  
ATOM   1781  N   LEU A 123      15.235 -21.150  37.496  1.00  0.78           N  
ATOM   1782  CA  LEU A 123      13.975 -20.456  37.263  1.00  0.78           C  
ATOM   1783  C   LEU A 123      12.900 -21.048  38.127  1.00  0.78           C  
ATOM   1784  O   LEU A 123      12.190 -20.330  38.832  1.00  0.78           O  
ATOM   1785  CB  LEU A 123      13.546 -20.612  35.813  1.00  0.78           C  
ATOM   1786  CG  LEU A 123      12.244 -20.044  35.431  1.00  0.78           C  
ATOM   1787  CD1 LEU A 123      12.242 -18.525  35.579  1.00  0.78           C  
ATOM   1788  CD2 LEU A 123      11.981 -20.496  34.053  1.00  0.78           C  
ATOM   1789  H   LEU A 123      15.696 -21.581  36.693  1.00  0.78           H  
ATOM   1790  HA  LEU A 123      14.095 -19.403  37.518  1.00  0.78           H  
ATOM   1791 1HB  LEU A 123      14.305 -20.210  35.159  1.00  0.78           H  
ATOM   1792 2HB  LEU A 123      13.462 -21.651  35.606  1.00  0.78           H  
ATOM   1793  HG  LEU A 123      11.473 -20.439  36.085  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 123      11.267 -18.133  35.290  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 123      12.447 -18.257  36.619  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 123      13.013 -18.102  34.935  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 123      11.017 -20.140  33.744  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 123      12.759 -20.111  33.392  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 123      11.988 -21.587  34.026  1.00  0.78           H  
ATOM   1800  N   VAL A 124      12.779 -22.375  38.079  1.00  0.74           N  
ATOM   1801  CA  VAL A 124      11.769 -23.051  38.853  1.00  0.74           C  
ATOM   1802  C   VAL A 124      12.006 -22.823  40.337  1.00  0.74           C  
ATOM   1803  O   VAL A 124      11.058 -22.491  41.039  1.00  0.74           O  
ATOM   1804  CB  VAL A 124      11.689 -24.539  38.481  1.00  0.74           C  
ATOM   1805  CG1 VAL A 124      10.788 -25.276  39.450  1.00  0.74           C  
ATOM   1806  CG2 VAL A 124      11.113 -24.651  37.052  1.00  0.74           C  
ATOM   1807  H   VAL A 124      13.400 -22.915  37.476  1.00  0.74           H  
ATOM   1808  HA  VAL A 124      10.808 -22.629  38.603  1.00  0.74           H  
ATOM   1809  HB  VAL A 124      12.691 -24.982  38.524  1.00  0.74           H  
ATOM   1810 1HG1 VAL A 124      10.746 -26.320  39.167  1.00  0.74           H  
ATOM   1811 2HG1 VAL A 124      11.200 -25.184  40.446  1.00  0.74           H  
ATOM   1812 3HG1 VAL A 124       9.793 -24.853  39.424  1.00  0.74           H  
ATOM   1813 1HG2 VAL A 124      11.051 -25.699  36.760  1.00  0.74           H  
ATOM   1814 2HG2 VAL A 124      10.117 -24.205  37.026  1.00  0.74           H  
ATOM   1815 3HG2 VAL A 124      11.766 -24.120  36.359  1.00  0.74           H  
ATOM   1816  N   ASP A 125      13.241 -22.935  40.832  1.00  0.72           N  
ATOM   1817  CA  ASP A 125      13.443 -22.652  42.255  1.00  0.72           C  
ATOM   1818  C   ASP A 125      13.041 -21.218  42.616  1.00  0.72           C  
ATOM   1819  O   ASP A 125      12.433 -20.981  43.672  1.00  0.72           O  
ATOM   1820  CB  ASP A 125      14.876 -22.956  42.690  1.00  0.72           C  
ATOM   1821  CG  ASP A 125      15.155 -24.474  42.855  1.00  0.72           C  
ATOM   1822  OD1 ASP A 125      14.207 -25.255  42.921  1.00  0.72           O  
ATOM   1823  OD2 ASP A 125      16.308 -24.835  42.944  1.00  0.72           O  
ATOM   1824  H   ASP A 125      14.022 -23.219  40.234  1.00  0.72           H  
ATOM   1825  HA  ASP A 125      12.803 -23.312  42.816  1.00  0.72           H  
ATOM   1826 1HB  ASP A 125      15.564 -22.557  41.937  1.00  0.72           H  
ATOM   1827 2HB  ASP A 125      15.089 -22.449  43.628  1.00  0.72           H  
ATOM   1828  N   TRP A 126      13.315 -20.258  41.733  1.00  0.72           N  
ATOM   1829  CA  TRP A 126      12.891 -18.894  41.999  1.00  0.72           C  
ATOM   1830  C   TRP A 126      11.363 -18.850  42.100  1.00  0.72           C  
ATOM   1831  O   TRP A 126      10.811 -18.342  43.086  1.00  0.72           O  
ATOM   1832  CB  TRP A 126      13.426 -17.934  40.922  1.00  0.72           C  
ATOM   1833  CG  TRP A 126      12.945 -16.519  41.089  1.00  0.72           C  
ATOM   1834  CD1 TRP A 126      13.458 -15.554  41.905  1.00  0.72           C  
ATOM   1835  CD2 TRP A 126      11.851 -15.905  40.383  1.00  0.72           C  
ATOM   1836  NE1 TRP A 126      12.738 -14.390  41.766  1.00  0.72           N  
ATOM   1837  CE2 TRP A 126      11.752 -14.594  40.832  1.00  0.72           C  
ATOM   1838  CE3 TRP A 126      10.972 -16.357  39.425  1.00  0.72           C  
ATOM   1839  CZ2 TRP A 126      10.789 -13.734  40.346  1.00  0.72           C  
ATOM   1840  CZ3 TRP A 126      10.008 -15.506  38.949  1.00  0.72           C  
ATOM   1841  CH2 TRP A 126       9.914 -14.235  39.396  1.00  0.72           C  
ATOM   1842  H   TRP A 126      13.838 -20.472  40.882  1.00  0.72           H  
ATOM   1843  HA  TRP A 126      13.305 -18.584  42.957  1.00  0.72           H  
ATOM   1844 1HB  TRP A 126      14.516 -17.941  40.937  1.00  0.72           H  
ATOM   1845 2HB  TRP A 126      13.119 -18.283  39.941  1.00  0.72           H  
ATOM   1846  HD1 TRP A 126      14.307 -15.688  42.575  1.00  0.72           H  
ATOM   1847  HE1 TRP A 126      12.911 -13.527  42.263  1.00  0.72           H  
ATOM   1848  HE3 TRP A 126      11.050 -17.367  39.067  1.00  0.72           H  
ATOM   1849  HZ2 TRP A 126      10.702 -12.705  40.692  1.00  0.72           H  
ATOM   1850  HZ3 TRP A 126       9.321 -15.879  38.203  1.00  0.72           H  
ATOM   1851  HH2 TRP A 126       9.136 -13.606  38.995  1.00  0.72           H  
ATOM   1852  N   LEU A 127      10.683 -19.469  41.134  1.00  0.72           N  
ATOM   1853  CA  LEU A 127       9.225 -19.512  41.092  1.00  0.72           C  
ATOM   1854  C   LEU A 127       8.628 -20.209  42.304  1.00  0.72           C  
ATOM   1855  O   LEU A 127       7.601 -19.773  42.822  1.00  0.72           O  
ATOM   1856  CB  LEU A 127       8.791 -20.241  39.832  1.00  0.72           C  
ATOM   1857  CG  LEU A 127       9.016 -19.522  38.581  1.00  0.72           C  
ATOM   1858  CD1 LEU A 127       8.844 -20.427  37.469  1.00  0.72           C  
ATOM   1859  CD2 LEU A 127       8.008 -18.396  38.490  1.00  0.72           C  
ATOM   1860  H   LEU A 127      11.207 -19.899  40.369  1.00  0.72           H  
ATOM   1861  HA  LEU A 127       8.858 -18.491  41.052  1.00  0.72           H  
ATOM   1862 1HB  LEU A 127       9.341 -21.160  39.774  1.00  0.72           H  
ATOM   1863 2HB  LEU A 127       7.735 -20.468  39.904  1.00  0.72           H  
ATOM   1864  HG  LEU A 127      10.015 -19.145  38.549  1.00  0.72           H  
ATOM   1865 1HD1 LEU A 127       9.025 -19.854  36.575  1.00  0.72           H  
ATOM   1866 2HD1 LEU A 127       9.552 -21.227  37.529  1.00  0.72           H  
ATOM   1867 3HD1 LEU A 127       7.838 -20.835  37.475  1.00  0.72           H  
ATOM   1868 1HD2 LEU A 127       8.156 -17.859  37.561  1.00  0.72           H  
ATOM   1869 2HD2 LEU A 127       7.000 -18.809  38.512  1.00  0.72           H  
ATOM   1870 3HD2 LEU A 127       8.137 -17.720  39.332  1.00  0.72           H  
ATOM   1871  N   ARG A 128       9.292 -21.257  42.797  1.00  0.75           N  
ATOM   1872  CA  ARG A 128       8.803 -21.985  43.961  1.00  0.75           C  
ATOM   1873  C   ARG A 128       8.734 -21.047  45.170  1.00  0.75           C  
ATOM   1874  O   ARG A 128       7.813 -21.141  45.986  1.00  0.75           O  
ATOM   1875  CB  ARG A 128       9.720 -23.166  44.296  1.00  0.75           C  
ATOM   1876  CG  ARG A 128       9.709 -24.295  43.273  1.00  0.75           C  
ATOM   1877  CD  ARG A 128      10.735 -25.362  43.515  1.00  0.75           C  
ATOM   1878  NE  ARG A 128      10.374 -26.280  44.546  1.00  0.75           N  
ATOM   1879  CZ  ARG A 128      11.260 -26.953  45.301  1.00  0.75           C  
ATOM   1880  NH1 ARG A 128      12.566 -26.764  45.132  1.00  0.75           N  
ATOM   1881  NH2 ARG A 128      10.827 -27.811  46.212  1.00  0.75           N  
ATOM   1882  H   ARG A 128      10.133 -21.577  42.322  1.00  0.75           H  
ATOM   1883  HA  ARG A 128       7.807 -22.363  43.740  1.00  0.75           H  
ATOM   1884 1HB  ARG A 128      10.744 -22.813  44.385  1.00  0.75           H  
ATOM   1885 2HB  ARG A 128       9.433 -23.585  45.258  1.00  0.75           H  
ATOM   1886 1HG  ARG A 128       8.748 -24.752  43.339  1.00  0.75           H  
ATOM   1887 2HG  ARG A 128       9.836 -23.927  42.300  1.00  0.75           H  
ATOM   1888 1HD  ARG A 128      10.897 -25.917  42.612  1.00  0.75           H  
ATOM   1889 2HD  ARG A 128      11.666 -24.902  43.811  1.00  0.75           H  
ATOM   1890  HE  ARG A 128       9.375 -26.491  44.647  1.00  0.75           H  
ATOM   1891 1HH1 ARG A 128      12.931 -26.114  44.402  1.00  0.75           H  
ATOM   1892 2HH1 ARG A 128      13.227 -27.272  45.696  1.00  0.75           H  
ATOM   1893 1HH2 ARG A 128       9.832 -27.952  46.336  1.00  0.75           H  
ATOM   1894 2HH2 ARG A 128      11.485 -28.321  46.779  1.00  0.75           H  
ATOM   1895  N   SER A 129       9.718 -20.144  45.289  1.00  0.78           N  
ATOM   1896  CA  SER A 129       9.741 -19.188  46.396  1.00  0.78           C  
ATOM   1897  C   SER A 129       8.980 -17.885  46.092  1.00  0.78           C  
ATOM   1898  O   SER A 129       8.642 -17.127  47.006  1.00  0.78           O  
ATOM   1899  CB  SER A 129      11.175 -18.837  46.742  1.00  0.78           C  
ATOM   1900  OG  SER A 129      11.780 -18.073  45.722  1.00  0.78           O  
ATOM   1901  H   SER A 129      10.480 -20.139  44.602  1.00  0.78           H  
ATOM   1902  HA  SER A 129       9.275 -19.661  47.259  1.00  0.78           H  
ATOM   1903 1HB  SER A 129      11.209 -18.291  47.681  1.00  0.78           H  
ATOM   1904 2HB  SER A 129      11.736 -19.760  46.877  1.00  0.78           H  
ATOM   1905  HG  SER A 129      11.393 -18.378  44.870  1.00  0.78           H  
ATOM   1906  N   TRP A 130       8.726 -17.616  44.813  1.00  0.83           N  
ATOM   1907  CA  TRP A 130       8.112 -16.364  44.386  1.00  0.83           C  
ATOM   1908  C   TRP A 130       6.662 -16.181  44.828  1.00  0.83           C  
ATOM   1909  O   TRP A 130       5.828 -17.084  44.734  1.00  0.83           O  
ATOM   1910  CB  TRP A 130       8.239 -16.188  42.873  1.00  0.83           C  
ATOM   1911  CG  TRP A 130       7.760 -14.888  42.420  1.00  0.83           C  
ATOM   1912  CD1 TRP A 130       6.655 -14.604  41.708  1.00  0.83           C  
ATOM   1913  CD2 TRP A 130       8.374 -13.631  42.732  1.00  0.83           C  
ATOM   1914  NE1 TRP A 130       6.548 -13.254  41.537  1.00  0.83           N  
ATOM   1915  CE2 TRP A 130       7.592 -12.645  42.165  1.00  0.83           C  
ATOM   1916  CE3 TRP A 130       9.514 -13.273  43.452  1.00  0.83           C  
ATOM   1917  CZ2 TRP A 130       7.907 -11.300  42.285  1.00  0.83           C  
ATOM   1918  CZ3 TRP A 130       9.835 -11.932  43.570  1.00  0.83           C  
ATOM   1919  CH2 TRP A 130       9.049 -10.970  42.998  1.00  0.83           C  
ATOM   1920  H   TRP A 130       9.038 -18.271  44.102  1.00  0.83           H  
ATOM   1921  HA  TRP A 130       8.687 -15.558  44.837  1.00  0.83           H  
ATOM   1922 1HB  TRP A 130       9.280 -16.306  42.569  1.00  0.83           H  
ATOM   1923 2HB  TRP A 130       7.657 -16.958  42.374  1.00  0.83           H  
ATOM   1924  HD1 TRP A 130       5.956 -15.344  41.330  1.00  0.83           H  
ATOM   1925  HE1 TRP A 130       5.812 -12.777  41.047  1.00  0.83           H  
ATOM   1926  HE3 TRP A 130      10.142 -14.041  43.907  1.00  0.83           H  
ATOM   1927  HZ2 TRP A 130       7.297 -10.513  41.845  1.00  0.83           H  
ATOM   1928  HZ3 TRP A 130      10.730 -11.663  44.130  1.00  0.83           H  
ATOM   1929  HH2 TRP A 130       9.327  -9.922  43.110  1.00  0.83           H  
ATOM   1930  N   ARG A 131       6.380 -14.971  45.300  1.00  0.87           N  
ATOM   1931  CA  ARG A 131       5.070 -14.540  45.767  1.00  0.87           C  
ATOM   1932  C   ARG A 131       4.636 -13.264  45.039  1.00  0.87           C  
ATOM   1933  O   ARG A 131       4.968 -12.175  45.503  1.00  0.87           O  
ATOM   1934  CB  ARG A 131       5.097 -14.262  47.262  1.00  0.87           C  
ATOM   1935  CG  ARG A 131       5.397 -15.465  48.149  1.00  0.87           C  
ATOM   1936  CD  ARG A 131       5.381 -15.095  49.589  1.00  0.87           C  
ATOM   1937  NE  ARG A 131       5.669 -16.231  50.450  1.00  0.87           N  
ATOM   1938  CZ  ARG A 131       5.718 -16.180  51.796  1.00  0.87           C  
ATOM   1939  NH1 ARG A 131       5.497 -15.044  52.419  1.00  0.87           N  
ATOM   1940  NH2 ARG A 131       5.990 -17.272  52.489  1.00  0.87           N  
ATOM   1941  H   ARG A 131       7.139 -14.303  45.339  1.00  0.87           H  
ATOM   1942  HA  ARG A 131       4.355 -15.335  45.592  1.00  0.87           H  
ATOM   1943 1HB  ARG A 131       5.850 -13.503  47.474  1.00  0.87           H  
ATOM   1944 2HB  ARG A 131       4.131 -13.858  47.570  1.00  0.87           H  
ATOM   1945 1HG  ARG A 131       4.655 -16.238  47.989  1.00  0.87           H  
ATOM   1946 2HG  ARG A 131       6.387 -15.859  47.908  1.00  0.87           H  
ATOM   1947 1HD  ARG A 131       6.137 -14.331  49.772  1.00  0.87           H  
ATOM   1948 2HD  ARG A 131       4.400 -14.706  49.855  1.00  0.87           H  
ATOM   1949  HE  ARG A 131       5.848 -17.122  50.007  1.00  0.87           H  
ATOM   1950 1HH1 ARG A 131       5.290 -14.209  51.889  1.00  0.87           H  
ATOM   1951 2HH1 ARG A 131       5.534 -15.005  53.428  1.00  0.87           H  
ATOM   1952 1HH2 ARG A 131       6.160 -18.145  52.010  1.00  0.87           H  
ATOM   1953 2HH2 ARG A 131       6.027 -17.233  53.497  1.00  0.87           H  
ATOM   1954  N   PRO A 132       3.952 -13.355  43.882  1.00  0.90           N  
ATOM   1955  CA  PRO A 132       3.589 -12.235  43.035  1.00  0.90           C  
ATOM   1956  C   PRO A 132       2.916 -11.152  43.871  1.00  0.90           C  
ATOM   1957  O   PRO A 132       1.952 -11.458  44.580  1.00  0.90           O  
ATOM   1958  CB  PRO A 132       2.575 -12.879  42.093  1.00  0.90           C  
ATOM   1959  CG  PRO A 132       3.003 -14.314  42.006  1.00  0.90           C  
ATOM   1960  CD  PRO A 132       3.457 -14.654  43.401  1.00  0.90           C  
ATOM   1961  HA  PRO A 132       4.449 -11.893  42.464  1.00  0.90           H  
ATOM   1962 1HB  PRO A 132       1.560 -12.749  42.473  1.00  0.90           H  
ATOM   1963 2HB  PRO A 132       2.608 -12.384  41.128  1.00  0.90           H  
ATOM   1964 1HG  PRO A 132       2.157 -14.931  41.662  1.00  0.90           H  
ATOM   1965 2HG  PRO A 132       3.787 -14.419  41.261  1.00  0.90           H  
ATOM   1966 1HD  PRO A 132       2.607 -14.983  44.008  1.00  0.90           H  
ATOM   1967 2HD  PRO A 132       4.258 -15.402  43.346  1.00  0.90           H  
ATOM   1968  N   PRO A 133       3.427  -9.910  43.886  1.00  0.92           N  
ATOM   1969  CA  PRO A 133       2.885  -8.767  44.595  1.00  0.92           C  
ATOM   1970  C   PRO A 133       1.422  -8.439  44.328  1.00  0.92           C  
ATOM   1971  O   PRO A 133       0.712  -8.006  45.238  1.00  0.92           O  
ATOM   1972  CB  PRO A 133       3.771  -7.626  44.080  1.00  0.92           C  
ATOM   1973  CG  PRO A 133       5.082  -8.292  43.754  1.00  0.92           C  
ATOM   1974  CD  PRO A 133       4.701  -9.636  43.196  1.00  0.92           C  
ATOM   1975  HA  PRO A 133       3.045  -8.920  45.675  1.00  0.92           H  
ATOM   1976 1HB  PRO A 133       3.298  -7.156  43.201  1.00  0.92           H  
ATOM   1977 2HB  PRO A 133       3.862  -6.845  44.848  1.00  0.92           H  
ATOM   1978 1HG  PRO A 133       5.649  -7.682  43.037  1.00  0.92           H  
ATOM   1979 2HG  PRO A 133       5.699  -8.375  44.662  1.00  0.92           H  
ATOM   1980 1HD  PRO A 133       4.567  -9.600  42.099  1.00  0.92           H  
ATOM   1981 2HD  PRO A 133       5.471 -10.349  43.522  1.00  0.92           H  
ATOM   1982  N   GLU A 134       0.968  -8.638  43.085  1.00  0.92           N  
ATOM   1983  CA  GLU A 134      -0.398  -8.252  42.734  1.00  0.92           C  
ATOM   1984  C   GLU A 134      -1.193  -9.196  41.818  1.00  0.92           C  
ATOM   1985  O   GLU A 134      -1.424  -8.847  40.655  1.00  0.92           O  
ATOM   1986  CB  GLU A 134      -0.377  -6.865  42.079  1.00  0.92           C  
ATOM   1987  CG  GLU A 134       0.090  -5.695  42.968  1.00  0.92           C  
ATOM   1988  CD  GLU A 134       0.103  -4.371  42.252  1.00  0.92           C  
ATOM   1989  OE1 GLU A 134       0.884  -4.232  41.343  1.00  0.92           O  
ATOM   1990  OE2 GLU A 134      -0.663  -3.504  42.607  1.00  0.92           O  
ATOM   1991  H   GLU A 134       1.575  -9.024  42.370  1.00  0.92           H  
ATOM   1992  HA  GLU A 134      -0.961  -8.167  43.666  1.00  0.92           H  
ATOM   1993 1HB  GLU A 134       0.270  -6.892  41.200  1.00  0.92           H  
ATOM   1994 2HB  GLU A 134      -1.378  -6.624  41.733  1.00  0.92           H  
ATOM   1995 1HG  GLU A 134      -0.565  -5.627  43.835  1.00  0.92           H  
ATOM   1996 2HG  GLU A 134       1.093  -5.889  43.321  1.00  0.92           H  
ATOM   1997  N   PRO A 135      -1.610 -10.386  42.260  1.00  0.90           N  
ATOM   1998  CA  PRO A 135      -2.429 -11.284  41.479  1.00  0.90           C  
ATOM   1999  C   PRO A 135      -3.675 -10.508  41.121  1.00  0.90           C  
ATOM   2000  O   PRO A 135      -4.152  -9.710  41.933  1.00  0.90           O  
ATOM   2001  CB  PRO A 135      -2.716 -12.429  42.453  1.00  0.90           C  
ATOM   2002  CG  PRO A 135      -1.562 -12.378  43.430  1.00  0.90           C  
ATOM   2003  CD  PRO A 135      -1.249 -10.891  43.583  1.00  0.90           C  
ATOM   2004  HA  PRO A 135      -1.893 -11.614  40.583  1.00  0.90           H  
ATOM   2005 1HB  PRO A 135      -3.698 -12.285  42.925  1.00  0.90           H  
ATOM   2006 2HB  PRO A 135      -2.761 -13.379  41.898  1.00  0.90           H  
ATOM   2007 1HG  PRO A 135      -1.837 -12.857  44.380  1.00  0.90           H  
ATOM   2008 2HG  PRO A 135      -0.712 -12.946  43.025  1.00  0.90           H  
ATOM   2009 1HD  PRO A 135      -1.865 -10.426  44.364  1.00  0.90           H  
ATOM   2010 2HD  PRO A 135      -0.202 -10.794  43.779  1.00  0.90           H  
ATOM   2011  N   GLY A 136      -4.229 -10.732  39.941  1.00  0.89           N  
ATOM   2012  CA  GLY A 136      -5.410  -9.975  39.547  1.00  0.89           C  
ATOM   2013  C   GLY A 136      -5.039  -8.808  38.639  1.00  0.89           C  
ATOM   2014  O   GLY A 136      -5.926  -8.109  38.131  1.00  0.89           O  
ATOM   2015  H   GLY A 136      -3.823 -11.403  39.280  1.00  0.89           H  
ATOM   2016 1HA  GLY A 136      -6.102 -10.635  39.024  1.00  0.89           H  
ATOM   2017 2HA  GLY A 136      -5.927  -9.606  40.431  1.00  0.89           H  
ATOM   2018  N   THR A 137      -3.734  -8.592  38.444  1.00  0.88           N  
ATOM   2019  CA  THR A 137      -3.264  -7.568  37.526  1.00  0.88           C  
ATOM   2020  C   THR A 137      -2.475  -8.236  36.409  1.00  0.88           C  
ATOM   2021  O   THR A 137      -2.079  -9.387  36.558  1.00  0.88           O  
ATOM   2022  CB  THR A 137      -2.356  -6.535  38.202  1.00  0.88           C  
ATOM   2023  OG1 THR A 137      -1.161  -7.174  38.652  1.00  0.88           O  
ATOM   2024  CG2 THR A 137      -3.054  -5.880  39.363  1.00  0.88           C  
ATOM   2025  H   THR A 137      -3.044  -9.134  38.968  1.00  0.88           H  
ATOM   2026  HA  THR A 137      -4.125  -7.069  37.102  1.00  0.88           H  
ATOM   2027  HB  THR A 137      -2.082  -5.777  37.482  1.00  0.88           H  
ATOM   2028  HG1 THR A 137      -1.369  -7.747  39.415  1.00  0.88           H  
ATOM   2029 1HG2 THR A 137      -2.384  -5.148  39.820  1.00  0.88           H  
ATOM   2030 2HG2 THR A 137      -3.948  -5.382  39.015  1.00  0.88           H  
ATOM   2031 3HG2 THR A 137      -3.320  -6.638  40.101  1.00  0.88           H  
ATOM   2032  N   ARG A 138      -2.213  -7.490  35.330  1.00  0.87           N  
ATOM   2033  CA  ARG A 138      -1.444  -7.955  34.165  1.00  0.87           C  
ATOM   2034  C   ARG A 138      -0.256  -7.056  33.881  1.00  0.87           C  
ATOM   2035  O   ARG A 138      -0.277  -5.867  34.190  1.00  0.87           O  
ATOM   2036  CB  ARG A 138      -2.300  -7.912  32.903  1.00  0.87           C  
ATOM   2037  CG  ARG A 138      -2.747  -6.490  32.563  1.00  0.87           C  
ATOM   2038  CD  ARG A 138      -3.590  -6.385  31.364  1.00  0.87           C  
ATOM   2039  NE  ARG A 138      -4.023  -5.003  31.149  1.00  0.87           N  
ATOM   2040  CZ  ARG A 138      -3.354  -4.076  30.460  1.00  0.87           C  
ATOM   2041  NH1 ARG A 138      -2.213  -4.356  29.905  1.00  0.87           N  
ATOM   2042  NH2 ARG A 138      -3.901  -2.889  30.363  1.00  0.87           N  
ATOM   2043  H   ARG A 138      -2.610  -6.559  35.321  1.00  0.87           H  
ATOM   2044  HA  ARG A 138      -1.090  -8.971  34.349  1.00  0.87           H  
ATOM   2045 1HB  ARG A 138      -1.692  -8.238  32.063  1.00  0.87           H  
ATOM   2046 2HB  ARG A 138      -3.121  -8.583  32.958  1.00  0.87           H  
ATOM   2047 1HG  ARG A 138      -3.321  -6.101  33.395  1.00  0.87           H  
ATOM   2048 2HG  ARG A 138      -1.866  -5.864  32.410  1.00  0.87           H  
ATOM   2049 1HD  ARG A 138      -3.023  -6.706  30.488  1.00  0.87           H  
ATOM   2050 2HD  ARG A 138      -4.473  -7.005  31.470  1.00  0.87           H  
ATOM   2051  HE  ARG A 138      -4.901  -4.687  31.559  1.00  0.87           H  
ATOM   2052 1HH1 ARG A 138      -1.841  -5.290  29.996  1.00  0.87           H  
ATOM   2053 2HH1 ARG A 138      -1.720  -3.656  29.370  1.00  0.87           H  
ATOM   2054 1HH2 ARG A 138      -4.809  -2.760  30.824  1.00  0.87           H  
ATOM   2055 2HH2 ARG A 138      -3.445  -2.152  29.848  1.00  0.87           H  
ATOM   2056  N   SER A 139       0.762  -7.607  33.235  1.00  0.87           N  
ATOM   2057  CA  SER A 139       1.942  -6.833  32.808  1.00  0.87           C  
ATOM   2058  C   SER A 139       2.637  -7.608  31.713  1.00  0.87           C  
ATOM   2059  O   SER A 139       2.533  -8.820  31.691  1.00  0.87           O  
ATOM   2060  CB  SER A 139       2.889  -6.619  33.968  1.00  0.87           C  
ATOM   2061  OG  SER A 139       3.466  -7.833  34.374  1.00  0.87           O  
ATOM   2062  H   SER A 139       0.677  -8.599  32.996  1.00  0.87           H  
ATOM   2063  HA  SER A 139       1.620  -5.866  32.411  1.00  0.87           H  
ATOM   2064 1HB  SER A 139       3.668  -5.916  33.676  1.00  0.87           H  
ATOM   2065 2HB  SER A 139       2.353  -6.176  34.801  1.00  0.87           H  
ATOM   2066  HG  SER A 139       4.012  -7.629  35.144  1.00  0.87           H  
ATOM   2067  N   TYR A 140       3.441  -6.979  30.865  1.00  0.86           N  
ATOM   2068  CA  TYR A 140       4.049  -7.786  29.798  1.00  0.86           C  
ATOM   2069  C   TYR A 140       5.383  -8.428  30.135  1.00  0.86           C  
ATOM   2070  O   TYR A 140       6.435  -8.058  29.610  1.00  0.86           O  
ATOM   2071  CB  TYR A 140       4.162  -6.941  28.582  1.00  0.86           C  
ATOM   2072  CG  TYR A 140       2.828  -6.554  28.096  1.00  0.86           C  
ATOM   2073  CD1 TYR A 140       2.135  -5.673  28.844  1.00  0.86           C  
ATOM   2074  CD2 TYR A 140       2.300  -7.037  26.924  1.00  0.86           C  
ATOM   2075  CE1 TYR A 140       0.919  -5.241  28.471  1.00  0.86           C  
ATOM   2076  CE2 TYR A 140       1.051  -6.602  26.531  1.00  0.86           C  
ATOM   2077  CZ  TYR A 140       0.368  -5.699  27.317  1.00  0.86           C  
ATOM   2078  OH  TYR A 140      -0.855  -5.247  26.953  1.00  0.86           O  
ATOM   2079  H   TYR A 140       3.591  -5.966  30.910  1.00  0.86           H  
ATOM   2080  HA  TYR A 140       3.358  -8.598  29.566  1.00  0.86           H  
ATOM   2081 1HB  TYR A 140       4.722  -6.064  28.830  1.00  0.86           H  
ATOM   2082 2HB  TYR A 140       4.685  -7.476  27.794  1.00  0.86           H  
ATOM   2083  HD1 TYR A 140       2.571  -5.304  29.766  1.00  0.86           H  
ATOM   2084  HD2 TYR A 140       2.855  -7.747  26.316  1.00  0.86           H  
ATOM   2085  HE1 TYR A 140       0.390  -4.524  29.094  1.00  0.86           H  
ATOM   2086  HE2 TYR A 140       0.603  -6.968  25.604  1.00  0.86           H  
ATOM   2087  HH  TYR A 140      -0.971  -5.352  25.990  1.00  0.86           H  
ATOM   2088  N   SER A 141       5.303  -9.430  30.974  1.00  0.85           N  
ATOM   2089  CA  SER A 141       6.449 -10.189  31.453  1.00  0.85           C  
ATOM   2090  C   SER A 141       6.900 -11.297  30.498  1.00  0.85           C  
ATOM   2091  O   SER A 141       6.140 -11.779  29.640  1.00  0.85           O  
ATOM   2092  CB  SER A 141       6.156 -10.771  32.825  1.00  0.85           C  
ATOM   2093  OG  SER A 141       7.168 -11.644  33.255  1.00  0.85           O  
ATOM   2094  H   SER A 141       4.366  -9.631  31.330  1.00  0.85           H  
ATOM   2095  HA  SER A 141       7.265  -9.489  31.541  1.00  0.85           H  
ATOM   2096 1HB  SER A 141       6.032  -9.975  33.542  1.00  0.85           H  
ATOM   2097 2HB  SER A 141       5.277 -11.250  32.817  1.00  0.85           H  
ATOM   2098  HG  SER A 141       7.668 -11.130  33.915  1.00  0.85           H  
ATOM   2099  N   ASN A 142       8.164 -11.680  30.598  1.00  0.83           N  
ATOM   2100  CA  ASN A 142       8.630 -12.845  29.842  1.00  0.83           C  
ATOM   2101  C   ASN A 142       8.567 -14.159  30.639  1.00  0.83           C  
ATOM   2102  O   ASN A 142       8.882 -15.232  30.118  1.00  0.83           O  
ATOM   2103  CB  ASN A 142      10.047 -12.609  29.355  1.00  0.83           C  
ATOM   2104  CG  ASN A 142      11.159 -12.504  30.463  1.00  0.83           C  
ATOM   2105  OD1 ASN A 142      10.974 -12.770  31.652  1.00  0.83           O  
ATOM   2106  ND2 ASN A 142      12.332 -12.102  30.037  1.00  0.83           N  
ATOM   2107  H   ASN A 142       8.767 -11.170  31.248  1.00  0.83           H  
ATOM   2108  HA  ASN A 142       7.988 -12.970  28.972  1.00  0.83           H  
ATOM   2109 1HB  ASN A 142      10.323 -13.406  28.663  1.00  0.83           H  
ATOM   2110 2HB  ASN A 142      10.050 -11.685  28.797  1.00  0.83           H  
ATOM   2111 1HD2 ASN A 142      13.104 -12.006  30.660  1.00  0.83           H  
ATOM   2112 2HD2 ASN A 142      12.467 -11.893  29.072  1.00  0.83           H  
ATOM   2113  N   ILE A 143       8.069 -14.113  31.868  1.00  0.81           N  
ATOM   2114  CA  ILE A 143       8.180 -15.309  32.684  1.00  0.81           C  
ATOM   2115  C   ILE A 143       7.074 -16.324  32.485  1.00  0.81           C  
ATOM   2116  O   ILE A 143       7.345 -17.466  32.123  1.00  0.81           O  
ATOM   2117  CB  ILE A 143       8.185 -14.948  34.170  1.00  0.81           C  
ATOM   2118  CG1 ILE A 143       9.347 -14.068  34.499  1.00  0.81           C  
ATOM   2119  CG2 ILE A 143       8.323 -16.264  34.977  1.00  0.81           C  
ATOM   2120  CD1 ILE A 143       9.245 -13.449  35.839  1.00  0.81           C  
ATOM   2121  H   ILE A 143       7.732 -13.237  32.263  1.00  0.81           H  
ATOM   2122  HA  ILE A 143       9.126 -15.782  32.450  1.00  0.81           H  
ATOM   2123  HB  ILE A 143       7.268 -14.424  34.442  1.00  0.81           H  
ATOM   2124 1HG1 ILE A 143      10.216 -14.645  34.481  1.00  0.81           H  
ATOM   2125 2HG1 ILE A 143       9.429 -13.275  33.754  1.00  0.81           H  
ATOM   2126 1HG2 ILE A 143       8.344 -16.036  36.031  1.00  0.81           H  
ATOM   2127 2HG2 ILE A 143       7.482 -16.923  34.766  1.00  0.81           H  
ATOM   2128 3HG2 ILE A 143       9.250 -16.764  34.698  1.00  0.81           H  
ATOM   2129 1HD1 ILE A 143      10.118 -12.833  36.030  1.00  0.81           H  
ATOM   2130 2HD1 ILE A 143       8.348 -12.829  35.879  1.00  0.81           H  
ATOM   2131 3HD1 ILE A 143       9.179 -14.220  36.573  1.00  0.81           H  
ATOM   2132  N   SER A 144       5.829 -15.919  32.696  1.00  0.78           N  
ATOM   2133  CA  SER A 144       4.731 -16.869  32.660  1.00  0.78           C  
ATOM   2134  C   SER A 144       4.617 -17.489  31.266  1.00  0.78           C  
ATOM   2135  O   SER A 144       4.422 -18.694  31.122  1.00  0.78           O  
ATOM   2136  CB  SER A 144       3.427 -16.179  32.967  1.00  0.78           C  
ATOM   2137  OG  SER A 144       3.440 -15.520  34.193  1.00  0.78           O  
ATOM   2138  H   SER A 144       5.649 -14.955  32.950  1.00  0.78           H  
ATOM   2139  HA  SER A 144       4.914 -17.653  33.384  1.00  0.78           H  
ATOM   2140 1HB  SER A 144       3.078 -15.576  32.161  1.00  0.78           H  
ATOM   2141 2HB  SER A 144       2.728 -16.921  33.060  1.00  0.78           H  
ATOM   2142  HG  SER A 144       3.657 -14.599  33.948  1.00  0.78           H  
ATOM   2143  N   ILE A 145       4.752 -16.663  30.228  1.00  0.75           N  
ATOM   2144  CA  ILE A 145       4.661 -17.185  28.877  1.00  0.75           C  
ATOM   2145  C   ILE A 145       5.839 -18.095  28.569  1.00  0.75           C  
ATOM   2146  O   ILE A 145       5.675 -19.121  27.903  1.00  0.75           O  
ATOM   2147  CB  ILE A 145       4.528 -16.041  27.852  1.00  0.75           C  
ATOM   2148  CG1 ILE A 145       4.172 -16.636  26.463  1.00  0.75           C  
ATOM   2149  CG2 ILE A 145       5.787 -15.204  27.806  1.00  0.75           C  
ATOM   2150  CD1 ILE A 145       2.834 -17.384  26.424  1.00  0.75           C  
ATOM   2151  H   ILE A 145       4.913 -15.685  30.381  1.00  0.75           H  
ATOM   2152  HA  ILE A 145       3.749 -17.778  28.806  1.00  0.75           H  
ATOM   2153  HB  ILE A 145       3.692 -15.403  28.153  1.00  0.75           H  
ATOM   2154 1HG1 ILE A 145       4.123 -15.834  25.744  1.00  0.75           H  
ATOM   2155 2HG1 ILE A 145       4.962 -17.320  26.164  1.00  0.75           H  
ATOM   2156 1HG2 ILE A 145       5.633 -14.422  27.114  1.00  0.75           H  
ATOM   2157 2HG2 ILE A 145       5.987 -14.784  28.793  1.00  0.75           H  
ATOM   2158 3HG2 ILE A 145       6.633 -15.797  27.486  1.00  0.75           H  
ATOM   2159 1HD1 ILE A 145       2.653 -17.770  25.421  1.00  0.75           H  
ATOM   2160 2HD1 ILE A 145       2.881 -18.204  27.127  1.00  0.75           H  
ATOM   2161 3HD1 ILE A 145       2.018 -16.737  26.706  1.00  0.75           H  
ATOM   2162  N   GLY A 146       7.022 -17.792  29.111  1.00  0.73           N  
ATOM   2163  CA  GLY A 146       8.129 -18.681  28.883  1.00  0.73           C  
ATOM   2164  C   GLY A 146       7.840 -20.039  29.513  1.00  0.73           C  
ATOM   2165  O   GLY A 146       8.105 -21.089  28.915  1.00  0.73           O  
ATOM   2166  H   GLY A 146       7.194 -16.947  29.656  1.00  0.73           H  
ATOM   2167 1HA  GLY A 146       8.283 -18.780  27.820  1.00  0.73           H  
ATOM   2168 2HA  GLY A 146       9.023 -18.249  29.289  1.00  0.73           H  
ATOM   2169  N   LEU A 147       7.234 -20.016  30.704  1.00  0.71           N  
ATOM   2170  CA  LEU A 147       6.880 -21.238  31.405  1.00  0.71           C  
ATOM   2171  C   LEU A 147       5.864 -22.029  30.605  1.00  0.71           C  
ATOM   2172  O   LEU A 147       5.936 -23.254  30.545  1.00  0.71           O  
ATOM   2173  CB  LEU A 147       6.294 -20.927  32.777  1.00  0.71           C  
ATOM   2174  CG  LEU A 147       7.223 -20.372  33.762  1.00  0.71           C  
ATOM   2175  CD1 LEU A 147       6.397 -19.964  34.982  1.00  0.71           C  
ATOM   2176  CD2 LEU A 147       8.304 -21.419  34.054  1.00  0.71           C  
ATOM   2177  H   LEU A 147       7.055 -19.113  31.147  1.00  0.71           H  
ATOM   2178  HA  LEU A 147       7.777 -21.839  31.529  1.00  0.71           H  
ATOM   2179 1HB  LEU A 147       5.491 -20.219  32.660  1.00  0.71           H  
ATOM   2180 2HB  LEU A 147       5.877 -21.843  33.190  1.00  0.71           H  
ATOM   2181  HG  LEU A 147       7.695 -19.486  33.364  1.00  0.71           H  
ATOM   2182 1HD1 LEU A 147       7.014 -19.516  35.715  1.00  0.71           H  
ATOM   2183 2HD1 LEU A 147       5.655 -19.247  34.685  1.00  0.71           H  
ATOM   2184 3HD1 LEU A 147       5.902 -20.839  35.397  1.00  0.71           H  
ATOM   2185 1HD2 LEU A 147       9.009 -21.044  34.759  1.00  0.71           H  
ATOM   2186 2HD2 LEU A 147       7.839 -22.322  34.451  1.00  0.71           H  
ATOM   2187 3HD2 LEU A 147       8.827 -21.656  33.128  1.00  0.71           H  
ATOM   2188  N   LEU A 148       4.935 -21.337  29.949  1.00  0.70           N  
ATOM   2189  CA  LEU A 148       3.920 -22.021  29.166  1.00  0.70           C  
ATOM   2190  C   LEU A 148       4.590 -22.799  28.048  1.00  0.70           C  
ATOM   2191  O   LEU A 148       4.256 -23.963  27.799  1.00  0.70           O  
ATOM   2192  CB  LEU A 148       2.944 -21.029  28.548  1.00  0.70           C  
ATOM   2193  CG  LEU A 148       1.791 -21.652  27.778  1.00  0.70           C  
ATOM   2194  CD1 LEU A 148       0.975 -22.510  28.730  1.00  0.70           C  
ATOM   2195  CD2 LEU A 148       0.951 -20.579  27.211  1.00  0.70           C  
ATOM   2196  H   LEU A 148       4.905 -20.319  30.043  1.00  0.70           H  
ATOM   2197  HA  LEU A 148       3.382 -22.713  29.811  1.00  0.70           H  
ATOM   2198 1HB  LEU A 148       2.556 -20.391  29.307  1.00  0.70           H  
ATOM   2199 2HB  LEU A 148       3.496 -20.413  27.844  1.00  0.70           H  
ATOM   2200  HG  LEU A 148       2.178 -22.284  26.978  1.00  0.70           H  
ATOM   2201 1HD1 LEU A 148       0.142 -22.968  28.197  1.00  0.70           H  
ATOM   2202 2HD1 LEU A 148       1.621 -23.286  29.134  1.00  0.70           H  
ATOM   2203 3HD1 LEU A 148       0.585 -21.889  29.545  1.00  0.70           H  
ATOM   2204 1HD2 LEU A 148       0.109 -20.997  26.677  1.00  0.70           H  
ATOM   2205 2HD2 LEU A 148       0.609 -19.993  28.039  1.00  0.70           H  
ATOM   2206 3HD2 LEU A 148       1.540 -19.974  26.534  1.00  0.70           H  
ATOM   2207  N   GLY A 149       5.553 -22.150  27.381  1.00  0.69           N  
ATOM   2208  CA  GLY A 149       6.303 -22.764  26.287  1.00  0.69           C  
ATOM   2209  C   GLY A 149       7.031 -24.000  26.779  1.00  0.69           C  
ATOM   2210  O   GLY A 149       6.977 -25.058  26.148  1.00  0.69           O  
ATOM   2211  H   GLY A 149       5.753 -21.182  27.643  1.00  0.69           H  
ATOM   2212 1HA  GLY A 149       5.626 -23.020  25.473  1.00  0.69           H  
ATOM   2213 2HA  GLY A 149       7.031 -22.054  25.900  1.00  0.69           H  
ATOM   2214  N   HIS A 150       7.672 -23.877  27.941  1.00  0.69           N  
ATOM   2215  CA  HIS A 150       8.394 -24.975  28.574  1.00  0.69           C  
ATOM   2216  C   HIS A 150       7.448 -26.147  28.878  1.00  0.69           C  
ATOM   2217  O   HIS A 150       7.732 -27.295  28.513  1.00  0.69           O  
ATOM   2218  CB  HIS A 150       9.115 -24.460  29.835  1.00  0.69           C  
ATOM   2219  CG  HIS A 150       9.832 -25.496  30.618  1.00  0.69           C  
ATOM   2220  ND1 HIS A 150      10.976 -26.119  30.168  1.00  0.69           N  
ATOM   2221  CD2 HIS A 150       9.586 -25.993  31.845  1.00  0.69           C  
ATOM   2222  CE1 HIS A 150      11.388 -26.981  31.078  1.00  0.69           C  
ATOM   2223  NE2 HIS A 150      10.561 -26.923  32.112  1.00  0.69           N  
ATOM   2224  H   HIS A 150       7.680 -22.960  28.393  1.00  0.69           H  
ATOM   2225  HA  HIS A 150       9.158 -25.342  27.889  1.00  0.69           H  
ATOM   2226 1HB  HIS A 150       9.828 -23.682  29.550  1.00  0.69           H  
ATOM   2227 2HB  HIS A 150       8.389 -23.998  30.493  1.00  0.69           H  
ATOM   2228  HD1 HIS A 150      11.435 -25.953  29.295  1.00  0.69           H  
ATOM   2229  HD2 HIS A 150       8.809 -25.780  32.570  1.00  0.69           H  
ATOM   2230  HE1 HIS A 150      12.279 -27.583  30.909  1.00  0.69           H  
ATOM   2231  N   ILE A 151       6.310 -25.853  29.513  1.00  0.69           N  
ATOM   2232  CA  ILE A 151       5.308 -26.863  29.837  1.00  0.69           C  
ATOM   2233  C   ILE A 151       4.754 -27.561  28.627  1.00  0.69           C  
ATOM   2234  O   ILE A 151       4.628 -28.791  28.606  1.00  0.69           O  
ATOM   2235  CB  ILE A 151       4.109 -26.244  30.578  1.00  0.69           C  
ATOM   2236  CG1 ILE A 151       4.523 -25.823  31.955  1.00  0.69           C  
ATOM   2237  CG2 ILE A 151       2.917 -27.201  30.554  1.00  0.69           C  
ATOM   2238  CD1 ILE A 151       3.518 -24.948  32.665  1.00  0.69           C  
ATOM   2239  H   ILE A 151       6.135 -24.888  29.782  1.00  0.69           H  
ATOM   2240  HA  ILE A 151       5.776 -27.608  30.484  1.00  0.69           H  
ATOM   2241  HB  ILE A 151       3.818 -25.325  30.065  1.00  0.69           H  
ATOM   2242 1HG1 ILE A 151       4.680 -26.715  32.534  1.00  0.69           H  
ATOM   2243 2HG1 ILE A 151       5.465 -25.289  31.884  1.00  0.69           H  
ATOM   2244 1HG2 ILE A 151       2.077 -26.756  31.056  1.00  0.69           H  
ATOM   2245 2HG2 ILE A 151       2.639 -27.424  29.533  1.00  0.69           H  
ATOM   2246 3HG2 ILE A 151       3.192 -28.100  31.037  1.00  0.69           H  
ATOM   2247 1HD1 ILE A 151       3.888 -24.691  33.645  1.00  0.69           H  
ATOM   2248 2HD1 ILE A 151       3.362 -24.036  32.087  1.00  0.69           H  
ATOM   2249 3HD1 ILE A 151       2.588 -25.483  32.766  1.00  0.69           H  
ATOM   2250  N   THR A 152       4.419 -26.772  27.624  1.00  0.70           N  
ATOM   2251  CA  THR A 152       3.831 -27.289  26.426  1.00  0.70           C  
ATOM   2252  C   THR A 152       4.830 -28.154  25.686  1.00  0.70           C  
ATOM   2253  O   THR A 152       4.530 -29.264  25.256  1.00  0.70           O  
ATOM   2254  CB  THR A 152       3.398 -26.139  25.548  1.00  0.70           C  
ATOM   2255  OG1 THR A 152       2.482 -25.311  26.271  1.00  0.70           O  
ATOM   2256  CG2 THR A 152       2.705 -26.697  24.416  1.00  0.70           C  
ATOM   2257  H   THR A 152       4.550 -25.767  27.710  1.00  0.70           H  
ATOM   2258  HA  THR A 152       2.971 -27.896  26.689  1.00  0.70           H  
ATOM   2259  HB  THR A 152       4.257 -25.547  25.228  1.00  0.70           H  
ATOM   2260  HG1 THR A 152       2.997 -24.835  26.964  1.00  0.70           H  
ATOM   2261 1HG2 THR A 152       2.372 -25.887  23.818  1.00  0.70           H  
ATOM   2262 2HG2 THR A 152       3.376 -27.340  23.856  1.00  0.70           H  
ATOM   2263 3HG2 THR A 152       1.862 -27.267  24.762  1.00  0.70           H  
ATOM   2264  N   ALA A 153       6.051 -27.678  25.569  1.00  0.71           N  
ATOM   2265  CA  ALA A 153       7.052 -28.467  24.898  1.00  0.71           C  
ATOM   2266  C   ALA A 153       7.232 -29.801  25.612  1.00  0.71           C  
ATOM   2267  O   ALA A 153       7.271 -30.870  24.987  1.00  0.71           O  
ATOM   2268  CB  ALA A 153       8.331 -27.701  24.901  1.00  0.71           C  
ATOM   2269  H   ALA A 153       6.297 -26.756  25.927  1.00  0.71           H  
ATOM   2270  HA  ALA A 153       6.728 -28.655  23.876  1.00  0.71           H  
ATOM   2271 1HB  ALA A 153       9.061 -28.262  24.404  1.00  0.71           H  
ATOM   2272 2HB  ALA A 153       8.166 -26.765  24.403  1.00  0.71           H  
ATOM   2273 3HB  ALA A 153       8.644 -27.513  25.926  1.00  0.71           H  
ATOM   2274  N   GLY A 154       7.221 -29.735  26.945  1.00  0.73           N  
ATOM   2275  CA  GLY A 154       7.351 -30.897  27.790  1.00  0.73           C  
ATOM   2276  C   GLY A 154       6.262 -31.919  27.515  1.00  0.73           C  
ATOM   2277  O   GLY A 154       6.560 -33.082  27.231  1.00  0.73           O  
ATOM   2278  H   GLY A 154       7.179 -28.825  27.402  1.00  0.73           H  
ATOM   2279 1HA  GLY A 154       8.331 -31.347  27.636  1.00  0.73           H  
ATOM   2280 2HA  GLY A 154       7.300 -30.578  28.831  1.00  0.73           H  
ATOM   2281  N   VAL A 155       4.994 -31.495  27.575  1.00  0.74           N  
ATOM   2282  CA  VAL A 155       3.891 -32.435  27.388  1.00  0.74           C  
ATOM   2283  C   VAL A 155       3.903 -33.042  25.981  1.00  0.74           C  
ATOM   2284  O   VAL A 155       3.436 -34.167  25.784  1.00  0.74           O  
ATOM   2285  CB  VAL A 155       2.508 -31.797  27.626  1.00  0.74           C  
ATOM   2286  CG1 VAL A 155       2.060 -30.988  26.439  1.00  0.74           C  
ATOM   2287  CG2 VAL A 155       1.537 -32.891  27.970  1.00  0.74           C  
ATOM   2288  H   VAL A 155       4.807 -30.516  27.795  1.00  0.74           H  
ATOM   2289  HA  VAL A 155       4.012 -33.243  28.108  1.00  0.74           H  
ATOM   2290  HB  VAL A 155       2.574 -31.107  28.467  1.00  0.74           H  
ATOM   2291 1HG1 VAL A 155       1.126 -30.580  26.642  1.00  0.74           H  
ATOM   2292 2HG1 VAL A 155       2.742 -30.222  26.264  1.00  0.74           H  
ATOM   2293 3HG1 VAL A 155       1.974 -31.619  25.564  1.00  0.74           H  
ATOM   2294 1HG2 VAL A 155       0.567 -32.459  28.171  1.00  0.74           H  
ATOM   2295 2HG2 VAL A 155       1.468 -33.591  27.145  1.00  0.74           H  
ATOM   2296 3HG2 VAL A 155       1.889 -33.418  28.855  1.00  0.74           H  
ATOM   2297  N   LEU A 156       4.458 -32.310  25.005  1.00  0.74           N  
ATOM   2298  CA  LEU A 156       4.540 -32.790  23.636  1.00  0.74           C  
ATOM   2299  C   LEU A 156       5.751 -33.711  23.401  1.00  0.74           C  
ATOM   2300  O   LEU A 156       5.878 -34.290  22.321  1.00  0.74           O  
ATOM   2301  CB  LEU A 156       4.589 -31.595  22.664  1.00  0.74           C  
ATOM   2302  CG  LEU A 156       3.324 -30.702  22.631  1.00  0.74           C  
ATOM   2303  CD1 LEU A 156       3.589 -29.521  21.727  1.00  0.74           C  
ATOM   2304  CD2 LEU A 156       2.126 -31.516  22.160  1.00  0.74           C  
ATOM   2305  H   LEU A 156       4.798 -31.369  25.215  1.00  0.74           H  
ATOM   2306  HA  LEU A 156       3.638 -33.361  23.427  1.00  0.74           H  
ATOM   2307 1HB  LEU A 156       5.433 -30.961  22.949  1.00  0.74           H  
ATOM   2308 2HB  LEU A 156       4.759 -31.964  21.662  1.00  0.74           H  
ATOM   2309  HG  LEU A 156       3.117 -30.325  23.622  1.00  0.74           H  
ATOM   2310 1HD1 LEU A 156       2.711 -28.875  21.708  1.00  0.74           H  
ATOM   2311 2HD1 LEU A 156       4.444 -28.961  22.112  1.00  0.74           H  
ATOM   2312 3HD1 LEU A 156       3.807 -29.872  20.720  1.00  0.74           H  
ATOM   2313 1HD2 LEU A 156       1.241 -30.885  22.142  1.00  0.74           H  
ATOM   2314 2HD2 LEU A 156       2.319 -31.900  21.160  1.00  0.74           H  
ATOM   2315 3HD2 LEU A 156       1.964 -32.350  22.847  1.00  0.74           H  
ATOM   2316  N   GLY A 157       6.612 -33.886  24.415  1.00  0.75           N  
ATOM   2317  CA  GLY A 157       7.784 -34.752  24.308  1.00  0.75           C  
ATOM   2318  C   GLY A 157       8.968 -34.173  23.525  1.00  0.75           C  
ATOM   2319  O   GLY A 157       9.748 -34.931  22.944  1.00  0.75           O  
ATOM   2320  H   GLY A 157       6.457 -33.414  25.305  1.00  0.75           H  
ATOM   2321 1HA  GLY A 157       8.116 -34.996  25.317  1.00  0.75           H  
ATOM   2322 2HA  GLY A 157       7.482 -35.692  23.851  1.00  0.75           H  
ATOM   2323  N   MET A 158       9.112 -32.851  23.486  1.00  0.74           N  
ATOM   2324  CA  MET A 158      10.199 -32.253  22.706  1.00  0.74           C  
ATOM   2325  C   MET A 158      10.598 -30.879  23.252  1.00  0.74           C  
ATOM   2326  O   MET A 158       9.982 -30.406  24.197  1.00  0.74           O  
ATOM   2327  CB  MET A 158       9.759 -32.198  21.258  1.00  0.74           C  
ATOM   2328  CG  MET A 158       8.600 -31.296  21.003  1.00  0.74           C  
ATOM   2329  SD  MET A 158       7.955 -31.489  19.347  1.00  0.74           S  
ATOM   2330  CE  MET A 158       7.099 -33.022  19.498  1.00  0.74           C  
ATOM   2331  H   MET A 158       8.454 -32.248  23.988  1.00  0.74           H  
ATOM   2332  HA  MET A 158      11.073 -32.898  22.779  1.00  0.74           H  
ATOM   2333 1HB  MET A 158      10.590 -31.880  20.645  1.00  0.74           H  
ATOM   2334 2HB  MET A 158       9.480 -33.197  20.925  1.00  0.74           H  
ATOM   2335 1HG  MET A 158       7.802 -31.494  21.722  1.00  0.74           H  
ATOM   2336 2HG  MET A 158       8.938 -30.276  21.132  1.00  0.74           H  
ATOM   2337 1HE  MET A 158       6.646 -33.280  18.541  1.00  0.74           H  
ATOM   2338 2HE  MET A 158       7.796 -33.806  19.798  1.00  0.74           H  
ATOM   2339 3HE  MET A 158       6.326 -32.930  20.247  1.00  0.74           H  
ATOM   2340  N   SER A 159      11.673 -30.250  22.747  1.00  0.74           N  
ATOM   2341  CA  SER A 159      11.982 -28.920  23.288  1.00  0.74           C  
ATOM   2342  C   SER A 159      11.060 -27.889  22.676  1.00  0.74           C  
ATOM   2343  O   SER A 159      10.412 -28.168  21.671  1.00  0.74           O  
ATOM   2344  CB  SER A 159      13.409 -28.514  23.011  1.00  0.74           C  
ATOM   2345  OG  SER A 159      13.615 -28.311  21.638  1.00  0.74           O  
ATOM   2346  H   SER A 159      12.236 -30.622  21.965  1.00  0.74           H  
ATOM   2347  HA  SER A 159      11.822 -28.933  24.368  1.00  0.74           H  
ATOM   2348 1HB  SER A 159      13.636 -27.599  23.553  1.00  0.74           H  
ATOM   2349 2HB  SER A 159      14.086 -29.285  23.370  1.00  0.74           H  
ATOM   2350  HG  SER A 159      13.653 -29.216  21.245  1.00  0.74           H  
ATOM   2351  N   TYR A 160      11.014 -26.688  23.248  1.00  0.73           N  
ATOM   2352  CA  TYR A 160      10.197 -25.631  22.658  1.00  0.73           C  
ATOM   2353  C   TYR A 160      10.610 -25.394  21.236  1.00  0.73           C  
ATOM   2354  O   TYR A 160       9.769 -25.276  20.341  1.00  0.73           O  
ATOM   2355  CB  TYR A 160      10.283 -24.325  23.417  1.00  0.73           C  
ATOM   2356  CG  TYR A 160       9.452 -23.283  22.755  1.00  0.73           C  
ATOM   2357  CD1 TYR A 160       8.091 -23.272  22.986  1.00  0.73           C  
ATOM   2358  CD2 TYR A 160      10.032 -22.354  21.902  1.00  0.73           C  
ATOM   2359  CE1 TYR A 160       7.303 -22.343  22.375  1.00  0.73           C  
ATOM   2360  CE2 TYR A 160       9.239 -21.419  21.280  1.00  0.73           C  
ATOM   2361  CZ  TYR A 160       7.876 -21.411  21.515  1.00  0.73           C  
ATOM   2362  OH  TYR A 160       7.085 -20.493  20.890  1.00  0.73           O  
ATOM   2363  H   TYR A 160      11.546 -26.504  24.087  1.00  0.73           H  
ATOM   2364  HA  TYR A 160       9.160 -25.953  22.630  1.00  0.73           H  
ATOM   2365 1HB  TYR A 160       9.926 -24.458  24.442  1.00  0.73           H  
ATOM   2366 2HB  TYR A 160      11.315 -23.973  23.462  1.00  0.73           H  
ATOM   2367  HD1 TYR A 160       7.646 -24.013  23.655  1.00  0.73           H  
ATOM   2368  HD2 TYR A 160      11.107 -22.369  21.721  1.00  0.73           H  
ATOM   2369  HE1 TYR A 160       6.236 -22.348  22.562  1.00  0.73           H  
ATOM   2370  HE2 TYR A 160       9.684 -20.687  20.603  1.00  0.73           H  
ATOM   2371  HH  TYR A 160       7.637 -19.899  20.376  1.00  0.73           H  
ATOM   2372  N   ALA A 161      11.918 -25.276  21.035  1.00  0.72           N  
ATOM   2373  CA  ALA A 161      12.441 -25.021  19.717  1.00  0.72           C  
ATOM   2374  C   ALA A 161      12.035 -26.123  18.746  1.00  0.72           C  
ATOM   2375  O   ALA A 161      11.680 -25.827  17.605  1.00  0.72           O  
ATOM   2376  CB  ALA A 161      13.944 -24.886  19.771  1.00  0.72           C  
ATOM   2377  H   ALA A 161      12.553 -25.378  21.814  1.00  0.72           H  
ATOM   2378  HA  ALA A 161      12.016 -24.095  19.370  1.00  0.72           H  
ATOM   2379 1HB  ALA A 161      14.322 -24.663  18.774  1.00  0.72           H  
ATOM   2380 2HB  ALA A 161      14.215 -24.074  20.453  1.00  0.72           H  
ATOM   2381 3HB  ALA A 161      14.378 -25.823  20.125  1.00  0.72           H  
ATOM   2382  N   ASP A 162      11.962 -27.379  19.201  1.00  0.71           N  
ATOM   2383  CA  ASP A 162      11.588 -28.427  18.258  1.00  0.71           C  
ATOM   2384  C   ASP A 162      10.099 -28.334  17.997  1.00  0.71           C  
ATOM   2385  O   ASP A 162       9.648 -28.503  16.866  1.00  0.71           O  
ATOM   2386  CB  ASP A 162      11.796 -29.821  18.847  1.00  0.71           C  
ATOM   2387  CG  ASP A 162      13.216 -30.228  19.149  1.00  0.71           C  
ATOM   2388  OD1 ASP A 162      14.072 -30.117  18.303  1.00  0.71           O  
ATOM   2389  OD2 ASP A 162      13.433 -30.658  20.296  1.00  0.71           O  
ATOM   2390  H   ASP A 162      12.248 -27.610  20.154  1.00  0.71           H  
ATOM   2391  HA  ASP A 162      12.137 -28.301  17.325  1.00  0.71           H  
ATOM   2392 1HB  ASP A 162      11.234 -29.866  19.774  1.00  0.71           H  
ATOM   2393 2HB  ASP A 162      11.357 -30.561  18.175  1.00  0.71           H  
ATOM   2394  N   ALA A 163       9.323 -28.049  19.034  1.00  0.70           N  
ATOM   2395  CA  ALA A 163       7.887 -27.966  18.870  1.00  0.70           C  
ATOM   2396  C   ALA A 163       7.526 -26.855  17.902  1.00  0.70           C  
ATOM   2397  O   ALA A 163       6.704 -27.024  16.998  1.00  0.70           O  
ATOM   2398  CB  ALA A 163       7.240 -27.743  20.220  1.00  0.70           C  
ATOM   2399  H   ALA A 163       9.737 -27.912  19.956  1.00  0.70           H  
ATOM   2400  HA  ALA A 163       7.531 -28.895  18.444  1.00  0.70           H  
ATOM   2401 1HB  ALA A 163       6.186 -27.707  20.089  1.00  0.70           H  
ATOM   2402 2HB  ALA A 163       7.489 -28.546  20.898  1.00  0.70           H  
ATOM   2403 3HB  ALA A 163       7.597 -26.804  20.636  1.00  0.70           H  
ATOM   2404  N   SER A 164       8.208 -25.738  18.007  1.00  0.69           N  
ATOM   2405  CA  SER A 164       7.903 -24.671  17.098  1.00  0.69           C  
ATOM   2406  C   SER A 164       8.374 -25.015  15.680  1.00  0.69           C  
ATOM   2407  O   SER A 164       7.610 -24.891  14.721  1.00  0.69           O  
ATOM   2408  CB  SER A 164       8.520 -23.420  17.624  1.00  0.69           C  
ATOM   2409  OG  SER A 164       7.927 -23.061  18.830  1.00  0.69           O  
ATOM   2410  H   SER A 164       8.899 -25.614  18.749  1.00  0.69           H  
ATOM   2411  HA  SER A 164       6.824 -24.536  17.079  1.00  0.69           H  
ATOM   2412 1HB  SER A 164       9.565 -23.610  17.777  1.00  0.69           H  
ATOM   2413 2HB  SER A 164       8.417 -22.633  16.914  1.00  0.69           H  
ATOM   2414  HG  SER A 164       8.269 -23.703  19.478  1.00  0.69           H  
ATOM   2415  N   GLN A 165       9.588 -25.564  15.527  1.00  0.69           N  
ATOM   2416  CA  GLN A 165      10.062 -25.868  14.177  1.00  0.69           C  
ATOM   2417  C   GLN A 165       9.328 -27.020  13.487  1.00  0.69           C  
ATOM   2418  O   GLN A 165       9.218 -27.030  12.261  1.00  0.69           O  
ATOM   2419  CB  GLN A 165      11.542 -26.255  14.126  1.00  0.69           C  
ATOM   2420  CG  GLN A 165      12.620 -25.219  14.489  1.00  0.69           C  
ATOM   2421  CD  GLN A 165      12.577 -23.908  13.757  1.00  0.69           C  
ATOM   2422  OE1 GLN A 165      12.696 -22.911  14.467  1.00  0.69           O  
ATOM   2423  NE2 GLN A 165      12.375 -23.877  12.430  1.00  0.69           N  
ATOM   2424  H   GLN A 165      10.208 -25.716  16.325  1.00  0.69           H  
ATOM   2425  HA  GLN A 165       9.920 -24.984  13.567  1.00  0.69           H  
ATOM   2426 1HB  GLN A 165      11.690 -27.093  14.815  1.00  0.69           H  
ATOM   2427 2HB  GLN A 165      11.774 -26.624  13.131  1.00  0.69           H  
ATOM   2428 1HG  GLN A 165      12.529 -24.990  15.538  1.00  0.69           H  
ATOM   2429 2HG  GLN A 165      13.592 -25.671  14.301  1.00  0.69           H  
ATOM   2430 1HE2 GLN A 165      12.280 -22.975  11.917  1.00  0.69           H  
ATOM   2431 2HE2 GLN A 165      12.270 -24.733  11.922  1.00  0.69           H  
ATOM   2432  N   THR A 166       8.866 -28.017  14.252  1.00  0.68           N  
ATOM   2433  CA  THR A 166       8.267 -29.196  13.639  1.00  0.68           C  
ATOM   2434  C   THR A 166       6.747 -29.316  13.784  1.00  0.68           C  
ATOM   2435  O   THR A 166       6.121 -30.039  13.008  1.00  0.68           O  
ATOM   2436  CB  THR A 166       8.914 -30.473  14.220  1.00  0.68           C  
ATOM   2437  OG1 THR A 166       8.647 -30.573  15.621  1.00  0.68           O  
ATOM   2438  CG2 THR A 166      10.424 -30.410  14.025  1.00  0.68           C  
ATOM   2439  H   THR A 166       8.987 -27.985  15.259  1.00  0.68           H  
ATOM   2440  HA  THR A 166       8.488 -29.168  12.574  1.00  0.68           H  
ATOM   2441  HB  THR A 166       8.514 -31.347  13.713  1.00  0.68           H  
ATOM   2442  HG1 THR A 166       8.960 -29.764  16.065  1.00  0.68           H  
ATOM   2443 1HG2 THR A 166      10.880 -31.310  14.435  1.00  0.68           H  
ATOM   2444 2HG2 THR A 166      10.651 -30.336  12.963  1.00  0.68           H  
ATOM   2445 3HG2 THR A 166      10.818 -29.536  14.546  1.00  0.68           H  
ATOM   2446  N   VAL A 167       6.142 -28.616  14.745  1.00  0.68           N  
ATOM   2447  CA  VAL A 167       4.707 -28.735  14.958  1.00  0.68           C  
ATOM   2448  C   VAL A 167       3.976 -27.477  14.497  1.00  0.68           C  
ATOM   2449  O   VAL A 167       3.010 -27.563  13.752  1.00  0.68           O  
ATOM   2450  CB  VAL A 167       4.383 -28.996  16.443  1.00  0.68           C  
ATOM   2451  CG1 VAL A 167       2.941 -29.046  16.624  1.00  0.68           C  
ATOM   2452  CG2 VAL A 167       5.062 -30.277  16.917  1.00  0.68           C  
ATOM   2453  H   VAL A 167       6.667 -28.026  15.380  1.00  0.68           H  
ATOM   2454  HA  VAL A 167       4.338 -29.581  14.379  1.00  0.68           H  
ATOM   2455  HB  VAL A 167       4.720 -28.175  17.032  1.00  0.68           H  
ATOM   2456 1HG1 VAL A 167       2.716 -29.200  17.679  1.00  0.68           H  
ATOM   2457 2HG1 VAL A 167       2.527 -28.102  16.287  1.00  0.68           H  
ATOM   2458 3HG1 VAL A 167       2.530 -29.857  16.037  1.00  0.68           H  
ATOM   2459 1HG2 VAL A 167       4.838 -30.443  17.971  1.00  0.68           H  
ATOM   2460 2HG2 VAL A 167       4.705 -31.120  16.329  1.00  0.68           H  
ATOM   2461 3HG2 VAL A 167       6.143 -30.178  16.789  1.00  0.68           H  
ATOM   2462  N   ILE A 168       4.418 -26.307  14.944  1.00  0.68           N  
ATOM   2463  CA  ILE A 168       3.709 -25.074  14.582  1.00  0.68           C  
ATOM   2464  C   ILE A 168       4.124 -24.418  13.278  1.00  0.68           C  
ATOM   2465  O   ILE A 168       3.272 -24.112  12.448  1.00  0.68           O  
ATOM   2466  CB  ILE A 168       3.800 -24.050  15.710  1.00  0.68           C  
ATOM   2467  CG1 ILE A 168       3.178 -24.648  16.906  1.00  0.68           C  
ATOM   2468  CG2 ILE A 168       3.115 -22.761  15.334  1.00  0.68           C  
ATOM   2469  CD1 ILE A 168       1.724 -24.999  16.693  1.00  0.68           C  
ATOM   2470  H   ILE A 168       5.235 -26.294  15.560  1.00  0.68           H  
ATOM   2471  HA  ILE A 168       2.656 -25.329  14.480  1.00  0.68           H  
ATOM   2472  HB  ILE A 168       4.846 -23.851  15.937  1.00  0.68           H  
ATOM   2473 1HG1 ILE A 168       3.712 -25.557  17.133  1.00  0.68           H  
ATOM   2474 2HG1 ILE A 168       3.262 -23.960  17.745  1.00  0.68           H  
ATOM   2475 1HG2 ILE A 168       3.189 -22.057  16.162  1.00  0.68           H  
ATOM   2476 2HG2 ILE A 168       3.605 -22.350  14.459  1.00  0.68           H  
ATOM   2477 3HG2 ILE A 168       2.064 -22.952  15.113  1.00  0.68           H  
ATOM   2478 1HD1 ILE A 168       1.318 -25.448  17.582  1.00  0.68           H  
ATOM   2479 2HD1 ILE A 168       1.171 -24.095  16.461  1.00  0.68           H  
ATOM   2480 3HD1 ILE A 168       1.634 -25.699  15.866  1.00  0.68           H  
ATOM   2481  N   PHE A 169       5.408 -24.230  13.059  1.00  0.67           N  
ATOM   2482  CA  PHE A 169       5.810 -23.506  11.873  1.00  0.67           C  
ATOM   2483  C   PHE A 169       5.259 -24.160  10.584  1.00  0.67           C  
ATOM   2484  O   PHE A 169       4.411 -23.547   9.930  1.00  0.67           O  
ATOM   2485  CB  PHE A 169       7.338 -23.310  11.840  1.00  0.67           C  
ATOM   2486  CG  PHE A 169       7.849 -22.382  12.930  1.00  0.67           C  
ATOM   2487  CD1 PHE A 169       6.999 -21.601  13.701  1.00  0.67           C  
ATOM   2488  CD2 PHE A 169       9.195 -22.331  13.201  1.00  0.67           C  
ATOM   2489  CE1 PHE A 169       7.523 -20.814  14.712  1.00  0.67           C  
ATOM   2490  CE2 PHE A 169       9.692 -21.552  14.208  1.00  0.67           C  
ATOM   2491  CZ  PHE A 169       8.857 -20.799  14.956  1.00  0.67           C  
ATOM   2492  H   PHE A 169       6.108 -24.524  13.737  1.00  0.67           H  
ATOM   2493  HA  PHE A 169       5.373 -22.509  11.934  1.00  0.67           H  
ATOM   2494 1HB  PHE A 169       7.850 -24.240  11.988  1.00  0.67           H  
ATOM   2495 2HB  PHE A 169       7.642 -22.911  10.873  1.00  0.67           H  
ATOM   2496  HD1 PHE A 169       5.926 -21.621  13.517  1.00  0.67           H  
ATOM   2497  HD2 PHE A 169       9.866 -22.931  12.601  1.00  0.67           H  
ATOM   2498  HE1 PHE A 169       6.890 -20.216  15.322  1.00  0.67           H  
ATOM   2499  HE2 PHE A 169      10.751 -21.529  14.405  1.00  0.67           H  
ATOM   2500  HZ  PHE A 169       9.252 -20.188  15.747  1.00  0.67           H  
ATOM   2501  N   PRO A 170       5.623 -25.403  10.182  1.00  0.66           N  
ATOM   2502  CA  PRO A 170       5.105 -25.997   8.960  1.00  0.66           C  
ATOM   2503  C   PRO A 170       3.586 -26.173   8.977  1.00  0.66           C  
ATOM   2504  O   PRO A 170       2.938 -26.101   7.936  1.00  0.66           O  
ATOM   2505  CB  PRO A 170       5.809 -27.365   8.924  1.00  0.66           C  
ATOM   2506  CG  PRO A 170       6.196 -27.639  10.367  1.00  0.66           C  
ATOM   2507  CD  PRO A 170       6.517 -26.285  10.945  1.00  0.66           C  
ATOM   2508  HA  PRO A 170       5.413 -25.369   8.105  1.00  0.66           H  
ATOM   2509 1HB  PRO A 170       5.126 -28.127   8.517  1.00  0.66           H  
ATOM   2510 2HB  PRO A 170       6.679 -27.322   8.254  1.00  0.66           H  
ATOM   2511 1HG  PRO A 170       5.371 -28.140  10.902  1.00  0.66           H  
ATOM   2512 2HG  PRO A 170       7.057 -28.323  10.412  1.00  0.66           H  
ATOM   2513 1HD  PRO A 170       6.319 -26.316  12.013  1.00  0.66           H  
ATOM   2514 2HD  PRO A 170       7.558 -26.047  10.717  1.00  0.66           H  
ATOM   2515  N   ALA A 171       2.985 -26.317  10.163  1.00  0.66           N  
ATOM   2516  CA  ALA A 171       1.537 -26.472  10.249  1.00  0.66           C  
ATOM   2517  C   ALA A 171       0.832 -25.218   9.787  1.00  0.66           C  
ATOM   2518  O   ALA A 171      -0.263 -25.286   9.221  1.00  0.66           O  
ATOM   2519  CB  ALA A 171       1.112 -26.824  11.640  1.00  0.66           C  
ATOM   2520  H   ALA A 171       3.526 -26.348  11.016  1.00  0.66           H  
ATOM   2521  HA  ALA A 171       1.245 -27.284   9.586  1.00  0.66           H  
ATOM   2522 1HB  ALA A 171       0.038 -26.960  11.654  1.00  0.66           H  
ATOM   2523 2HB  ALA A 171       1.593 -27.747  11.920  1.00  0.66           H  
ATOM   2524 3HB  ALA A 171       1.393 -26.026  12.328  1.00  0.66           H  
ATOM   2525  N   LEU A 172       1.471 -24.068  10.034  1.00  0.65           N  
ATOM   2526  CA  LEU A 172       0.973 -22.747   9.671  1.00  0.65           C  
ATOM   2527  C   LEU A 172       1.377 -22.379   8.244  1.00  0.65           C  
ATOM   2528  O   LEU A 172       1.125 -21.264   7.787  1.00  0.65           O  
ATOM   2529  CB  LEU A 172       1.537 -21.674  10.619  1.00  0.65           C  
ATOM   2530  CG  LEU A 172       1.113 -21.681  12.102  1.00  0.65           C  
ATOM   2531  CD1 LEU A 172       1.916 -20.622  12.824  1.00  0.65           C  
ATOM   2532  CD2 LEU A 172      -0.349 -21.376  12.249  1.00  0.65           C  
ATOM   2533  H   LEU A 172       2.380 -24.097  10.511  1.00  0.65           H  
ATOM   2534  HA  LEU A 172      -0.109 -22.755   9.740  1.00  0.65           H  
ATOM   2535 1HB  LEU A 172       2.598 -21.842  10.659  1.00  0.65           H  
ATOM   2536 2HB  LEU A 172       1.351 -20.686  10.201  1.00  0.65           H  
ATOM   2537  HG  LEU A 172       1.325 -22.650  12.536  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 172       1.647 -20.606  13.878  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 172       2.976 -20.851  12.717  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 172       1.708 -19.649  12.382  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 172      -0.609 -21.377  13.305  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 172      -0.554 -20.398  11.838  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 172      -0.932 -22.122  11.727  1.00  0.65           H  
ATOM   2544  N   GLY A 173       2.082 -23.281   7.557  1.00  0.64           N  
ATOM   2545  CA  GLY A 173       2.531 -23.005   6.209  1.00  0.64           C  
ATOM   2546  C   GLY A 173       3.731 -22.067   6.166  1.00  0.64           C  
ATOM   2547  O   GLY A 173       3.980 -21.443   5.135  1.00  0.64           O  
ATOM   2548  H   GLY A 173       2.285 -24.200   7.941  1.00  0.64           H  
ATOM   2549 1HA  GLY A 173       2.789 -23.949   5.728  1.00  0.64           H  
ATOM   2550 2HA  GLY A 173       1.707 -22.574   5.641  1.00  0.64           H  
ATOM   2551  N   LEU A 174       4.476 -21.947   7.271  1.00  0.63           N  
ATOM   2552  CA  LEU A 174       5.594 -21.009   7.274  1.00  0.63           C  
ATOM   2553  C   LEU A 174       6.821 -21.714   6.715  1.00  0.63           C  
ATOM   2554  O   LEU A 174       6.981 -22.920   6.926  1.00  0.63           O  
ATOM   2555  CB  LEU A 174       5.850 -20.511   8.690  1.00  0.63           C  
ATOM   2556  CG  LEU A 174       4.636 -19.878   9.359  1.00  0.63           C  
ATOM   2557  CD1 LEU A 174       5.021 -19.374  10.730  1.00  0.63           C  
ATOM   2558  CD2 LEU A 174       4.050 -18.814   8.498  1.00  0.63           C  
ATOM   2559  H   LEU A 174       4.273 -22.497   8.109  1.00  0.63           H  
ATOM   2560  HA  LEU A 174       5.356 -20.158   6.635  1.00  0.63           H  
ATOM   2561 1HB  LEU A 174       6.167 -21.351   9.302  1.00  0.63           H  
ATOM   2562 2HB  LEU A 174       6.652 -19.776   8.668  1.00  0.63           H  
ATOM   2563  HG  LEU A 174       3.901 -20.631   9.485  1.00  0.63           H  
ATOM   2564 1HD1 LEU A 174       4.136 -18.960  11.202  1.00  0.63           H  
ATOM   2565 2HD1 LEU A 174       5.410 -20.193  11.327  1.00  0.63           H  
ATOM   2566 3HD1 LEU A 174       5.785 -18.599  10.637  1.00  0.63           H  
ATOM   2567 1HD2 LEU A 174       3.163 -18.394   8.976  1.00  0.63           H  
ATOM   2568 2HD2 LEU A 174       4.768 -18.048   8.345  1.00  0.63           H  
ATOM   2569 3HD2 LEU A 174       3.773 -19.245   7.537  1.00  0.63           H  
ATOM   2570  N   LYS A 175       7.674 -20.985   5.982  1.00  0.63           N  
ATOM   2571  CA  LYS A 175       8.842 -21.635   5.376  1.00  0.63           C  
ATOM   2572  C   LYS A 175      10.233 -21.088   5.723  1.00  0.63           C  
ATOM   2573  O   LYS A 175      11.230 -21.763   5.454  1.00  0.63           O  
ATOM   2574  CB  LYS A 175       8.676 -21.641   3.862  1.00  0.63           C  
ATOM   2575  CG  LYS A 175       7.475 -22.461   3.379  1.00  0.63           C  
ATOM   2576  CD  LYS A 175       7.362 -22.472   1.866  1.00  0.63           C  
ATOM   2577  CE  LYS A 175       6.159 -23.293   1.420  1.00  0.63           C  
ATOM   2578  NZ  LYS A 175       6.012 -23.306  -0.061  1.00  0.63           N  
ATOM   2579  H   LYS A 175       7.504 -19.977   5.845  1.00  0.63           H  
ATOM   2580  HA  LYS A 175       8.836 -22.673   5.701  1.00  0.63           H  
ATOM   2581 1HB  LYS A 175       8.549 -20.616   3.510  1.00  0.63           H  
ATOM   2582 2HB  LYS A 175       9.575 -22.042   3.397  1.00  0.63           H  
ATOM   2583 1HG  LYS A 175       7.568 -23.485   3.742  1.00  0.63           H  
ATOM   2584 2HG  LYS A 175       6.557 -22.034   3.789  1.00  0.63           H  
ATOM   2585 1HD  LYS A 175       7.249 -21.450   1.501  1.00  0.63           H  
ATOM   2586 2HD  LYS A 175       8.267 -22.899   1.433  1.00  0.63           H  
ATOM   2587 1HE  LYS A 175       6.276 -24.315   1.775  1.00  0.63           H  
ATOM   2588 2HE  LYS A 175       5.257 -22.867   1.862  1.00  0.63           H  
ATOM   2589 1HZ  LYS A 175       5.204 -23.858  -0.314  1.00  0.63           H  
ATOM   2590 2HZ  LYS A 175       5.891 -22.361  -0.396  1.00  0.63           H  
ATOM   2591 3HZ  LYS A 175       6.839 -23.708  -0.478  1.00  0.63           H  
ATOM   2592  N   SER A 176      10.332 -19.865   6.244  1.00  0.64           N  
ATOM   2593  CA  SER A 176      11.648 -19.272   6.478  1.00  0.64           C  
ATOM   2594  C   SER A 176      11.929 -19.106   7.961  1.00  0.64           C  
ATOM   2595  O   SER A 176      13.075 -18.931   8.354  1.00  0.64           O  
ATOM   2596  CB  SER A 176      11.727 -17.901   5.849  1.00  0.64           C  
ATOM   2597  OG  SER A 176      10.861 -17.008   6.508  1.00  0.64           O  
ATOM   2598  H   SER A 176       9.505 -19.328   6.496  1.00  0.64           H  
ATOM   2599  HA  SER A 176      12.413 -19.919   6.050  1.00  0.64           H  
ATOM   2600 1HB  SER A 176      12.744 -17.534   5.883  1.00  0.64           H  
ATOM   2601 2HB  SER A 176      11.437 -17.980   4.806  1.00  0.64           H  
ATOM   2602  HG  SER A 176      10.064 -17.532   6.740  1.00  0.64           H  
ATOM   2603  N   THR A 177      10.878 -19.130   8.771  1.00  0.65           N  
ATOM   2604  CA  THR A 177      10.994 -18.914  10.207  1.00  0.65           C  
ATOM   2605  C   THR A 177      11.838 -19.926  10.975  1.00  0.65           C  
ATOM   2606  O   THR A 177      11.657 -21.151  10.852  1.00  0.65           O  
ATOM   2607  CB  THR A 177       9.604 -18.863  10.858  1.00  0.65           C  
ATOM   2608  OG1 THR A 177       8.845 -17.785  10.290  1.00  0.65           O  
ATOM   2609  CG2 THR A 177       9.723 -18.661  12.310  1.00  0.65           C  
ATOM   2610  H   THR A 177       9.954 -19.215   8.354  1.00  0.65           H  
ATOM   2611  HA  THR A 177      11.458 -17.943  10.342  1.00  0.65           H  
ATOM   2612  HB  THR A 177       9.080 -19.799  10.666  1.00  0.65           H  
ATOM   2613  HG1 THR A 177       8.790 -17.918   9.313  1.00  0.65           H  
ATOM   2614 1HG2 THR A 177       8.731 -18.625  12.757  1.00  0.65           H  
ATOM   2615 2HG2 THR A 177      10.280 -19.460  12.729  1.00  0.65           H  
ATOM   2616 3HG2 THR A 177      10.246 -17.743  12.503  1.00  0.65           H  
ATOM   2617  N   TRP A 178      12.748 -19.382  11.789  1.00  0.66           N  
ATOM   2618  CA  TRP A 178      13.594 -20.187  12.646  1.00  0.66           C  
ATOM   2619  C   TRP A 178      13.732 -19.634  14.048  1.00  0.66           C  
ATOM   2620  O   TRP A 178      13.844 -18.434  14.257  1.00  0.66           O  
ATOM   2621  CB  TRP A 178      15.022 -20.295  12.127  1.00  0.66           C  
ATOM   2622  CG  TRP A 178      15.198 -20.934  10.831  1.00  0.66           C  
ATOM   2623  CD1 TRP A 178      15.219 -20.333   9.629  1.00  0.66           C  
ATOM   2624  CD2 TRP A 178      15.380 -22.339  10.586  1.00  0.66           C  
ATOM   2625  NE1 TRP A 178      15.383 -21.265   8.637  1.00  0.66           N  
ATOM   2626  CE2 TRP A 178      15.483 -22.500   9.209  1.00  0.66           C  
ATOM   2627  CE3 TRP A 178      15.463 -23.454  11.414  1.00  0.66           C  
ATOM   2628  CZ2 TRP A 178      15.658 -23.743   8.627  1.00  0.66           C  
ATOM   2629  CZ3 TRP A 178      15.642 -24.701  10.841  1.00  0.66           C  
ATOM   2630  CH2 TRP A 178      15.736 -24.843   9.481  1.00  0.66           C  
ATOM   2631  H   TRP A 178      12.812 -18.363  11.819  1.00  0.66           H  
ATOM   2632  HA  TRP A 178      13.163 -21.177  12.709  1.00  0.66           H  
ATOM   2633 1HB  TRP A 178      15.450 -19.306  12.078  1.00  0.66           H  
ATOM   2634 2HB  TRP A 178      15.604 -20.858  12.841  1.00  0.66           H  
ATOM   2635  HD1 TRP A 178      15.113 -19.262   9.474  1.00  0.66           H  
ATOM   2636  HE1 TRP A 178      15.415 -21.064   7.648  1.00  0.66           H  
ATOM   2637  HE3 TRP A 178      15.390 -23.342  12.496  1.00  0.66           H  
ATOM   2638  HZ2 TRP A 178      15.738 -23.873   7.548  1.00  0.66           H  
ATOM   2639  HZ3 TRP A 178      15.706 -25.566  11.501  1.00  0.66           H  
ATOM   2640  HH2 TRP A 178      15.876 -25.840   9.060  1.00  0.66           H  
ATOM   2641  N   ILE A 179      13.870 -20.522  14.998  1.00  0.69           N  
ATOM   2642  CA  ILE A 179      14.314 -20.137  16.328  1.00  0.69           C  
ATOM   2643  C   ILE A 179      15.841 -20.043  16.320  1.00  0.69           C  
ATOM   2644  O   ILE A 179      16.429 -19.180  16.972  1.00  0.69           O  
ATOM   2645  CB  ILE A 179      13.723 -21.041  17.397  1.00  0.69           C  
ATOM   2646  CG1 ILE A 179      12.269 -20.766  17.403  1.00  0.69           C  
ATOM   2647  CG2 ILE A 179      14.340 -20.777  18.766  1.00  0.69           C  
ATOM   2648  CD1 ILE A 179      11.494 -21.688  18.169  1.00  0.69           C  
ATOM   2649  H   ILE A 179      13.661 -21.492  14.787  1.00  0.69           H  
ATOM   2650  HA  ILE A 179      13.932 -19.141  16.541  1.00  0.69           H  
ATOM   2651  HB  ILE A 179      13.870 -22.085  17.115  1.00  0.69           H  
ATOM   2652 1HG1 ILE A 179      12.131 -19.775  17.821  1.00  0.69           H  
ATOM   2653 2HG1 ILE A 179      11.902 -20.769  16.381  1.00  0.69           H  
ATOM   2654 1HG2 ILE A 179      13.877 -21.428  19.504  1.00  0.69           H  
ATOM   2655 2HG2 ILE A 179      15.412 -20.979  18.731  1.00  0.69           H  
ATOM   2656 3HG2 ILE A 179      14.179 -19.734  19.051  1.00  0.69           H  
ATOM   2657 1HD1 ILE A 179      10.451 -21.392  18.129  1.00  0.69           H  
ATOM   2658 2HD1 ILE A 179      11.623 -22.674  17.731  1.00  0.69           H  
ATOM   2659 3HD1 ILE A 179      11.834 -21.683  19.203  1.00  0.69           H  
ATOM   2660  N   ASP A 180      16.483 -20.959  15.607  1.00  0.72           N  
ATOM   2661  CA  ASP A 180      17.938 -20.961  15.466  1.00  0.72           C  
ATOM   2662  C   ASP A 180      18.247 -20.853  13.964  1.00  0.72           C  
ATOM   2663  O   ASP A 180      18.031 -21.812  13.229  1.00  0.72           O  
ATOM   2664  CB  ASP A 180      18.526 -22.243  16.070  1.00  0.72           C  
ATOM   2665  CG  ASP A 180      20.072 -22.312  16.115  1.00  0.72           C  
ATOM   2666  OD1 ASP A 180      20.717 -21.410  15.652  1.00  0.72           O  
ATOM   2667  OD2 ASP A 180      20.576 -23.287  16.631  1.00  0.72           O  
ATOM   2668  H   ASP A 180      15.942 -21.655  15.118  1.00  0.72           H  
ATOM   2669  HA  ASP A 180      18.360 -20.096  15.974  1.00  0.72           H  
ATOM   2670 1HB  ASP A 180      18.153 -22.357  17.089  1.00  0.72           H  
ATOM   2671 2HB  ASP A 180      18.166 -23.100  15.501  1.00  0.72           H  
ATOM   2672  N   VAL A 181      18.686 -19.670  13.506  1.00  0.76           N  
ATOM   2673  CA  VAL A 181      18.900 -19.415  12.074  1.00  0.76           C  
ATOM   2674  C   VAL A 181      20.178 -20.123  11.573  1.00  0.76           C  
ATOM   2675  O   VAL A 181      21.257 -19.851  12.093  1.00  0.76           O  
ATOM   2676  CB  VAL A 181      19.022 -17.879  11.829  1.00  0.76           C  
ATOM   2677  CG1 VAL A 181      19.342 -17.588  10.378  1.00  0.76           C  
ATOM   2678  CG2 VAL A 181      17.702 -17.208  12.184  1.00  0.76           C  
ATOM   2679  H   VAL A 181      18.871 -18.936  14.173  1.00  0.76           H  
ATOM   2680  HA  VAL A 181      18.018 -19.741  11.545  1.00  0.76           H  
ATOM   2681  HB  VAL A 181      19.831 -17.480  12.444  1.00  0.76           H  
ATOM   2682 1HG1 VAL A 181      19.424 -16.511  10.227  1.00  0.76           H  
ATOM   2683 2HG1 VAL A 181      20.286 -18.063  10.101  1.00  0.76           H  
ATOM   2684 3HG1 VAL A 181      18.541 -17.977   9.761  1.00  0.76           H  
ATOM   2685 1HG2 VAL A 181      17.783 -16.133  12.024  1.00  0.76           H  
ATOM   2686 2HG2 VAL A 181      16.914 -17.608  11.553  1.00  0.76           H  
ATOM   2687 3HG2 VAL A 181      17.466 -17.405  13.220  1.00  0.76           H  
ATOM   2688  N   PRO A 182      20.093 -21.037  10.577  1.00  0.79           N  
ATOM   2689  CA  PRO A 182      21.201 -21.788  10.010  1.00  0.79           C  
ATOM   2690  C   PRO A 182      22.227 -20.851   9.430  1.00  0.79           C  
ATOM   2691  O   PRO A 182      21.868 -19.803   8.898  1.00  0.79           O  
ATOM   2692  CB  PRO A 182      20.539 -22.614   8.903  1.00  0.79           C  
ATOM   2693  CG  PRO A 182      19.108 -22.725   9.317  1.00  0.79           C  
ATOM   2694  CD  PRO A 182      18.790 -21.429  10.022  1.00  0.79           C  
ATOM   2695  HA  PRO A 182      21.645 -22.426  10.787  1.00  0.79           H  
ATOM   2696 1HB  PRO A 182      20.663 -22.112   7.932  1.00  0.79           H  
ATOM   2697 2HB  PRO A 182      21.031 -23.593   8.821  1.00  0.79           H  
ATOM   2698 1HG  PRO A 182      18.478 -22.881   8.433  1.00  0.79           H  
ATOM   2699 2HG  PRO A 182      18.959 -23.599   9.969  1.00  0.79           H  
ATOM   2700 1HD  PRO A 182      18.390 -20.675   9.335  1.00  0.79           H  
ATOM   2701 2HD  PRO A 182      18.096 -21.698  10.808  1.00  0.79           H  
ATOM   2702  N   THR A 183      23.487 -21.265   9.424  1.00  0.81           N  
ATOM   2703  CA  THR A 183      24.544 -20.437   8.851  1.00  0.81           C  
ATOM   2704  C   THR A 183      24.197 -19.977   7.434  1.00  0.81           C  
ATOM   2705  O   THR A 183      24.362 -18.808   7.095  1.00  0.81           O  
ATOM   2706  CB  THR A 183      25.883 -21.187   8.817  1.00  0.81           C  
ATOM   2707  OG1 THR A 183      26.260 -21.558  10.151  1.00  0.81           O  
ATOM   2708  CG2 THR A 183      26.953 -20.295   8.220  1.00  0.81           C  
ATOM   2709  H   THR A 183      23.726 -22.145   9.861  1.00  0.81           H  
ATOM   2710  HA  THR A 183      24.669 -19.558   9.478  1.00  0.81           H  
ATOM   2711  HB  THR A 183      25.784 -22.087   8.207  1.00  0.81           H  
ATOM   2712  HG1 THR A 183      27.125 -21.980  10.133  1.00  0.81           H  
ATOM   2713 1HG2 THR A 183      27.900 -20.831   8.196  1.00  0.81           H  
ATOM   2714 2HG2 THR A 183      26.667 -20.018   7.204  1.00  0.81           H  
ATOM   2715 3HG2 THR A 183      27.058 -19.397   8.826  1.00  0.81           H  
ATOM   2716  N   ASP A 184      23.673 -20.885   6.616  1.00  0.81           N  
ATOM   2717  CA  ASP A 184      23.322 -20.566   5.236  1.00  0.81           C  
ATOM   2718  C   ASP A 184      22.278 -19.440   5.128  1.00  0.81           C  
ATOM   2719  O   ASP A 184      22.235 -18.717   4.131  1.00  0.81           O  
ATOM   2720  CB  ASP A 184      22.787 -21.816   4.532  1.00  0.81           C  
ATOM   2721  CG  ASP A 184      23.868 -22.863   4.251  1.00  0.81           C  
ATOM   2722  OD1 ASP A 184      25.031 -22.549   4.369  1.00  0.81           O  
ATOM   2723  OD2 ASP A 184      23.515 -23.970   3.928  1.00  0.81           O  
ATOM   2724  H   ASP A 184      23.537 -21.822   6.959  1.00  0.81           H  
ATOM   2725  HA  ASP A 184      24.226 -20.239   4.723  1.00  0.81           H  
ATOM   2726 1HB  ASP A 184      22.009 -22.271   5.146  1.00  0.81           H  
ATOM   2727 2HB  ASP A 184      22.327 -21.527   3.586  1.00  0.81           H  
ATOM   2728  N   ALA A 185      21.402 -19.315   6.132  1.00  0.80           N  
ATOM   2729  CA  ALA A 185      20.350 -18.308   6.131  1.00  0.80           C  
ATOM   2730  C   ALA A 185      20.842 -16.994   6.721  1.00  0.80           C  
ATOM   2731  O   ALA A 185      20.119 -15.998   6.734  1.00  0.80           O  
ATOM   2732  CB  ALA A 185      19.140 -18.796   6.896  1.00  0.80           C  
ATOM   2733  H   ALA A 185      21.503 -19.881   6.967  1.00  0.80           H  
ATOM   2734  HA  ALA A 185      20.060 -18.123   5.098  1.00  0.80           H  
ATOM   2735 1HB  ALA A 185      18.356 -18.044   6.874  1.00  0.80           H  
ATOM   2736 2HB  ALA A 185      18.774 -19.719   6.451  1.00  0.80           H  
ATOM   2737 3HB  ALA A 185      19.442 -18.986   7.913  1.00  0.80           H  
ATOM   2738  N   MET A 186      22.088 -16.932   7.170  1.00  0.77           N  
ATOM   2739  CA  MET A 186      22.555 -15.680   7.737  1.00  0.77           C  
ATOM   2740  C   MET A 186      22.606 -14.602   6.654  1.00  0.77           C  
ATOM   2741  O   MET A 186      22.448 -13.418   6.936  1.00  0.77           O  
ATOM   2742  CB  MET A 186      23.887 -15.880   8.446  1.00  0.77           C  
ATOM   2743  CG  MET A 186      23.747 -16.702   9.720  1.00  0.77           C  
ATOM   2744  SD  MET A 186      22.609 -15.966  10.923  1.00  0.77           S  
ATOM   2745  CE  MET A 186      23.513 -14.490  11.366  1.00  0.77           C  
ATOM   2746  H   MET A 186      22.716 -17.734   7.139  1.00  0.77           H  
ATOM   2747  HA  MET A 186      21.837 -15.362   8.489  1.00  0.77           H  
ATOM   2748 1HB  MET A 186      24.584 -16.388   7.784  1.00  0.77           H  
ATOM   2749 2HB  MET A 186      24.317 -14.913   8.705  1.00  0.77           H  
ATOM   2750 1HG  MET A 186      23.347 -17.674   9.449  1.00  0.77           H  
ATOM   2751 2HG  MET A 186      24.718 -16.847  10.188  1.00  0.77           H  
ATOM   2752 1HE  MET A 186      22.960 -13.934  12.115  1.00  0.77           H  
ATOM   2753 2HE  MET A 186      24.485 -14.768  11.773  1.00  0.77           H  
ATOM   2754 3HE  MET A 186      23.654 -13.871  10.480  1.00  0.77           H  
ATOM   2755  N   GLY A 187      22.713 -15.018   5.391  1.00  0.74           N  
ATOM   2756  CA  GLY A 187      22.761 -14.105   4.253  1.00  0.74           C  
ATOM   2757  C   GLY A 187      21.417 -13.410   3.974  1.00  0.74           C  
ATOM   2758  O   GLY A 187      21.348 -12.503   3.144  1.00  0.74           O  
ATOM   2759  H   GLY A 187      22.799 -16.013   5.223  1.00  0.74           H  
ATOM   2760 1HA  GLY A 187      23.527 -13.350   4.432  1.00  0.74           H  
ATOM   2761 2HA  GLY A 187      23.070 -14.659   3.367  1.00  0.74           H  
ATOM   2762  N   ARG A 188      20.351 -13.835   4.663  1.00  0.71           N  
ATOM   2763  CA  ARG A 188      19.028 -13.240   4.524  1.00  0.71           C  
ATOM   2764  C   ARG A 188      18.551 -12.759   5.888  1.00  0.71           C  
ATOM   2765  O   ARG A 188      17.384 -12.416   6.059  1.00  0.71           O  
ATOM   2766  CB  ARG A 188      18.016 -14.232   3.938  1.00  0.71           C  
ATOM   2767  CG  ARG A 188      17.749 -15.438   4.806  1.00  0.71           C  
ATOM   2768  CD  ARG A 188      16.872 -16.473   4.197  1.00  0.71           C  
ATOM   2769  NE  ARG A 188      15.510 -16.038   3.984  1.00  0.71           N  
ATOM   2770  CZ  ARG A 188      14.534 -16.825   3.524  1.00  0.71           C  
ATOM   2771  NH1 ARG A 188      14.750 -18.098   3.247  1.00  0.71           N  
ATOM   2772  NH2 ARG A 188      13.365 -16.288   3.360  1.00  0.71           N  
ATOM   2773  H   ARG A 188      20.449 -14.598   5.333  1.00  0.71           H  
ATOM   2774  HA  ARG A 188      19.094 -12.379   3.858  1.00  0.71           H  
ATOM   2775 1HB  ARG A 188      17.060 -13.727   3.777  1.00  0.71           H  
ATOM   2776 2HB  ARG A 188      18.368 -14.588   2.971  1.00  0.71           H  
ATOM   2777 1HG  ARG A 188      18.686 -15.922   4.927  1.00  0.71           H  
ATOM   2778 2HG  ARG A 188      17.360 -15.137   5.777  1.00  0.71           H  
ATOM   2779 1HD  ARG A 188      17.286 -16.770   3.235  1.00  0.71           H  
ATOM   2780 2HD  ARG A 188      16.847 -17.338   4.857  1.00  0.71           H  
ATOM   2781  HE  ARG A 188      15.249 -15.057   4.166  1.00  0.71           H  
ATOM   2782 1HH1 ARG A 188      15.670 -18.494   3.378  1.00  0.71           H  
ATOM   2783 2HH1 ARG A 188      13.995 -18.675   2.903  1.00  0.71           H  
ATOM   2784 1HH2 ARG A 188      13.281 -15.289   3.584  1.00  0.71           H  
ATOM   2785 2HH2 ARG A 188      12.586 -16.824   3.008  1.00  0.71           H  
ATOM   2786  N   TYR A 189      19.444 -12.773   6.873  1.00  0.68           N  
ATOM   2787  CA  TYR A 189      19.099 -12.343   8.219  1.00  0.68           C  
ATOM   2788  C   TYR A 189      19.403 -10.879   8.460  1.00  0.68           C  
ATOM   2789  O   TYR A 189      20.506 -10.405   8.182  1.00  0.68           O  
ATOM   2790  CB  TYR A 189      19.813 -13.220   9.245  1.00  0.68           C  
ATOM   2791  CG  TYR A 189      19.669 -12.808  10.671  1.00  0.68           C  
ATOM   2792  CD1 TYR A 189      18.474 -12.944  11.367  1.00  0.68           C  
ATOM   2793  CD2 TYR A 189      20.777 -12.288  11.296  1.00  0.68           C  
ATOM   2794  CE1 TYR A 189      18.422 -12.545  12.690  1.00  0.68           C  
ATOM   2795  CE2 TYR A 189      20.724 -11.907  12.605  1.00  0.68           C  
ATOM   2796  CZ  TYR A 189      19.564 -12.033  13.301  1.00  0.68           C  
ATOM   2797  OH  TYR A 189      19.529 -11.643  14.608  1.00  0.68           O  
ATOM   2798  H   TYR A 189      20.411 -13.049   6.698  1.00  0.68           H  
ATOM   2799  HA  TYR A 189      18.032 -12.459   8.352  1.00  0.68           H  
ATOM   2800 1HB  TYR A 189      19.456 -14.247   9.149  1.00  0.68           H  
ATOM   2801 2HB  TYR A 189      20.875 -13.229   9.018  1.00  0.68           H  
ATOM   2802  HD1 TYR A 189      17.594 -13.348  10.884  1.00  0.68           H  
ATOM   2803  HD2 TYR A 189      21.701 -12.184  10.740  1.00  0.68           H  
ATOM   2804  HE1 TYR A 189      17.503 -12.625  13.249  1.00  0.68           H  
ATOM   2805  HE2 TYR A 189      21.604 -11.499  13.091  1.00  0.68           H  
ATOM   2806  HH  TYR A 189      20.378 -11.268  14.845  1.00  0.68           H  
ATOM   2807  N   ALA A 190      18.414 -10.158   8.953  1.00  0.67           N  
ATOM   2808  CA  ALA A 190      18.609  -8.773   9.310  1.00  0.67           C  
ATOM   2809  C   ALA A 190      19.290  -8.690  10.644  1.00  0.67           C  
ATOM   2810  O   ALA A 190      19.102  -9.551  11.493  1.00  0.67           O  
ATOM   2811  CB  ALA A 190      17.308  -8.016   9.407  1.00  0.67           C  
ATOM   2812  H   ALA A 190      17.511 -10.584   9.133  1.00  0.67           H  
ATOM   2813  HA  ALA A 190      19.251  -8.316   8.564  1.00  0.67           H  
ATOM   2814 1HB  ALA A 190      17.565  -7.021   9.681  1.00  0.67           H  
ATOM   2815 2HB  ALA A 190      16.806  -8.009   8.492  1.00  0.67           H  
ATOM   2816 3HB  ALA A 190      16.670  -8.457  10.162  1.00  0.67           H  
ATOM   2817  N   PHE A 191      20.009  -7.616  10.864  1.00  0.67           N  
ATOM   2818  CA  PHE A 191      20.586  -7.357  12.174  1.00  0.67           C  
ATOM   2819  C   PHE A 191      19.830  -6.208  12.793  1.00  0.67           C  
ATOM   2820  O   PHE A 191      19.351  -5.337  12.072  1.00  0.67           O  
ATOM   2821  CB  PHE A 191      22.063  -7.082  12.039  1.00  0.67           C  
ATOM   2822  CG  PHE A 191      22.791  -8.323  11.620  1.00  0.67           C  
ATOM   2823  CD1 PHE A 191      22.855  -8.673  10.286  1.00  0.67           C  
ATOM   2824  CD2 PHE A 191      23.409  -9.143  12.554  1.00  0.67           C  
ATOM   2825  CE1 PHE A 191      23.510  -9.815   9.881  1.00  0.67           C  
ATOM   2826  CE2 PHE A 191      24.075 -10.291  12.151  1.00  0.67           C  
ATOM   2827  CZ  PHE A 191      24.123 -10.624  10.811  1.00  0.67           C  
ATOM   2828  H   PHE A 191      20.135  -6.955  10.096  1.00  0.67           H  
ATOM   2829  HA  PHE A 191      20.465  -8.235  12.805  1.00  0.67           H  
ATOM   2830 1HB  PHE A 191      22.234  -6.301  11.295  1.00  0.67           H  
ATOM   2831 2HB  PHE A 191      22.466  -6.735  12.994  1.00  0.67           H  
ATOM   2832  HD1 PHE A 191      22.364  -8.039   9.554  1.00  0.67           H  
ATOM   2833  HD2 PHE A 191      23.361  -8.876  13.613  1.00  0.67           H  
ATOM   2834  HE1 PHE A 191      23.538 -10.077   8.821  1.00  0.67           H  
ATOM   2835  HE2 PHE A 191      24.557 -10.932  12.889  1.00  0.67           H  
ATOM   2836  HZ  PHE A 191      24.639 -11.527  10.488  1.00  0.67           H  
ATOM   2837  N   GLY A 192      19.671  -6.213  14.108  1.00  0.69           N  
ATOM   2838  CA  GLY A 192      18.932  -5.120  14.713  1.00  0.69           C  
ATOM   2839  C   GLY A 192      19.908  -4.024  14.948  1.00  0.69           C  
ATOM   2840  O   GLY A 192      21.110  -4.250  14.797  1.00  0.69           O  
ATOM   2841  H   GLY A 192      20.079  -6.939  14.702  1.00  0.69           H  
ATOM   2842 1HA  GLY A 192      18.128  -4.784  14.058  1.00  0.69           H  
ATOM   2843 2HA  GLY A 192      18.490  -5.436  15.655  1.00  0.69           H  
ATOM   2844  N   TYR A 193      19.432  -2.850  15.312  1.00  0.72           N  
ATOM   2845  CA  TYR A 193      20.350  -1.775  15.632  1.00  0.72           C  
ATOM   2846  C   TYR A 193      19.955  -1.005  16.876  1.00  0.72           C  
ATOM   2847  O   TYR A 193      18.782  -0.689  17.110  1.00  0.72           O  
ATOM   2848  CB  TYR A 193      20.583  -0.857  14.418  1.00  0.72           C  
ATOM   2849  CG  TYR A 193      21.353  -1.559  13.296  1.00  0.72           C  
ATOM   2850  CD1 TYR A 193      20.735  -2.298  12.300  1.00  0.72           C  
ATOM   2851  CD2 TYR A 193      22.706  -1.480  13.325  1.00  0.72           C  
ATOM   2852  CE1 TYR A 193      21.498  -2.960  11.365  1.00  0.72           C  
ATOM   2853  CE2 TYR A 193      23.475  -2.122  12.407  1.00  0.72           C  
ATOM   2854  CZ  TYR A 193      22.880  -2.868  11.438  1.00  0.72           C  
ATOM   2855  OH  TYR A 193      23.651  -3.531  10.549  1.00  0.72           O  
ATOM   2856  H   TYR A 193      18.422  -2.732  15.402  1.00  0.72           H  
ATOM   2857  HA  TYR A 193      21.311  -2.227  15.852  1.00  0.72           H  
ATOM   2858 1HB  TYR A 193      19.630  -0.515  14.024  1.00  0.72           H  
ATOM   2859 2HB  TYR A 193      21.153   0.022  14.725  1.00  0.72           H  
ATOM   2860  HD1 TYR A 193      19.666  -2.374  12.267  1.00  0.72           H  
ATOM   2861  HD2 TYR A 193      23.162  -0.909  14.103  1.00  0.72           H  
ATOM   2862  HE1 TYR A 193      21.012  -3.560  10.592  1.00  0.72           H  
ATOM   2863  HE2 TYR A 193      24.562  -2.049  12.464  1.00  0.72           H  
ATOM   2864  HH  TYR A 193      24.573  -3.484  10.846  1.00  0.72           H  
ATOM   2865  N   ASP A 194      20.971  -0.673  17.665  1.00  0.76           N  
ATOM   2866  CA  ASP A 194      20.777   0.138  18.861  1.00  0.76           C  
ATOM   2867  C   ASP A 194      20.862   1.599  18.525  1.00  0.76           C  
ATOM   2868  O   ASP A 194      21.958   2.132  18.349  1.00  0.76           O  
ATOM   2869  CB  ASP A 194      21.764  -0.227  19.968  1.00  0.76           C  
ATOM   2870  CG  ASP A 194      21.616   0.654  21.274  1.00  0.76           C  
ATOM   2871  OD1 ASP A 194      21.079   1.771  21.215  1.00  0.76           O  
ATOM   2872  OD2 ASP A 194      22.042   0.185  22.305  1.00  0.76           O  
ATOM   2873  H   ASP A 194      21.908  -0.996  17.398  1.00  0.76           H  
ATOM   2874  HA  ASP A 194      19.775  -0.057  19.246  1.00  0.76           H  
ATOM   2875 1HB  ASP A 194      21.615  -1.270  20.245  1.00  0.76           H  
ATOM   2876 2HB  ASP A 194      22.782  -0.138  19.592  1.00  0.76           H  
ATOM   2877  N   ARG A 195      19.704   2.248  18.480  1.00  0.81           N  
ATOM   2878  CA  ARG A 195      19.534   3.631  18.042  1.00  0.81           C  
ATOM   2879  C   ARG A 195      20.599   4.612  18.539  1.00  0.81           C  
ATOM   2880  O   ARG A 195      20.896   5.594  17.858  1.00  0.81           O  
ATOM   2881  CB  ARG A 195      18.161   4.141  18.466  1.00  0.81           C  
ATOM   2882  CG  ARG A 195      17.815   5.560  17.984  1.00  0.81           C  
ATOM   2883  CD  ARG A 195      16.415   5.941  18.351  1.00  0.81           C  
ATOM   2884  NE  ARG A 195      16.043   7.268  17.833  1.00  0.81           N  
ATOM   2885  CZ  ARG A 195      14.942   7.959  18.206  1.00  0.81           C  
ATOM   2886  NH1 ARG A 195      14.131   7.461  19.114  1.00  0.81           N  
ATOM   2887  NH2 ARG A 195      14.678   9.137  17.663  1.00  0.81           N  
ATOM   2888  H   ARG A 195      18.862   1.721  18.726  1.00  0.81           H  
ATOM   2889  HA  ARG A 195      19.572   3.632  16.956  1.00  0.81           H  
ATOM   2890 1HB  ARG A 195      17.387   3.460  18.111  1.00  0.81           H  
ATOM   2891 2HB  ARG A 195      18.107   4.145  19.555  1.00  0.81           H  
ATOM   2892 1HG  ARG A 195      18.492   6.267  18.465  1.00  0.81           H  
ATOM   2893 2HG  ARG A 195      17.929   5.637  16.908  1.00  0.81           H  
ATOM   2894 1HD  ARG A 195      15.720   5.203  17.934  1.00  0.81           H  
ATOM   2895 2HD  ARG A 195      16.316   5.956  19.435  1.00  0.81           H  
ATOM   2896  HE  ARG A 195      16.637   7.683  17.127  1.00  0.81           H  
ATOM   2897 1HH1 ARG A 195      14.331   6.562  19.529  1.00  0.81           H  
ATOM   2898 2HH1 ARG A 195      13.316   7.983  19.401  1.00  0.81           H  
ATOM   2899 1HH2 ARG A 195      15.292   9.522  16.959  1.00  0.81           H  
ATOM   2900 2HH2 ARG A 195      13.849   9.645  17.938  1.00  0.81           H  
ATOM   2901  N   LYS A 196      21.129   4.402  19.744  1.00  0.85           N  
ATOM   2902  CA  LYS A 196      22.076   5.358  20.315  1.00  0.85           C  
ATOM   2903  C   LYS A 196      23.512   5.236  19.781  1.00  0.85           C  
ATOM   2904  O   LYS A 196      24.323   6.144  19.979  1.00  0.85           O  
ATOM   2905  CB  LYS A 196      22.093   5.220  21.834  1.00  0.85           C  
ATOM   2906  CG  LYS A 196      20.794   5.647  22.517  1.00  0.85           C  
ATOM   2907  CD  LYS A 196      20.877   5.485  24.033  1.00  0.85           C  
ATOM   2908  CE  LYS A 196      19.584   5.925  24.712  1.00  0.85           C  
ATOM   2909  NZ  LYS A 196      19.642   5.741  26.190  1.00  0.85           N  
ATOM   2910  H   LYS A 196      20.910   3.533  20.258  1.00  0.85           H  
ATOM   2911  HA  LYS A 196      21.723   6.359  20.070  1.00  0.85           H  
ATOM   2912 1HB  LYS A 196      22.275   4.170  22.093  1.00  0.85           H  
ATOM   2913 2HB  LYS A 196      22.911   5.809  22.246  1.00  0.85           H  
ATOM   2914 1HG  LYS A 196      20.579   6.687  22.277  1.00  0.85           H  
ATOM   2915 2HG  LYS A 196      19.978   5.027  22.140  1.00  0.85           H  
ATOM   2916 1HD  LYS A 196      21.067   4.435  24.271  1.00  0.85           H  
ATOM   2917 2HD  LYS A 196      21.702   6.083  24.419  1.00  0.85           H  
ATOM   2918 1HE  LYS A 196      19.407   6.977  24.494  1.00  0.85           H  
ATOM   2919 2HE  LYS A 196      18.756   5.337  24.316  1.00  0.85           H  
ATOM   2920 1HZ  LYS A 196      18.770   6.043  26.601  1.00  0.85           H  
ATOM   2921 2HZ  LYS A 196      19.795   4.765  26.403  1.00  0.85           H  
ATOM   2922 3HZ  LYS A 196      20.400   6.291  26.568  1.00  0.85           H  
ATOM   2923  N   THR A 197      23.843   4.100  19.161  1.00  0.88           N  
ATOM   2924  CA  THR A 197      25.203   3.846  18.672  1.00  0.88           C  
ATOM   2925  C   THR A 197      25.249   3.385  17.216  1.00  0.88           C  
ATOM   2926  O   THR A 197      26.274   3.488  16.540  1.00  0.88           O  
ATOM   2927  CB  THR A 197      25.862   2.728  19.501  1.00  0.88           C  
ATOM   2928  OG1 THR A 197      25.119   1.501  19.311  1.00  0.88           O  
ATOM   2929  CG2 THR A 197      25.866   3.079  20.981  1.00  0.88           C  
ATOM   2930  H   THR A 197      23.118   3.402  19.013  1.00  0.88           H  
ATOM   2931  HA  THR A 197      25.784   4.763  18.759  1.00  0.88           H  
ATOM   2932  HB  THR A 197      26.886   2.585  19.159  1.00  0.88           H  
ATOM   2933  HG1 THR A 197      24.216   1.617  19.657  1.00  0.88           H  
ATOM   2934 1HG2 THR A 197      26.335   2.272  21.543  1.00  0.88           H  
ATOM   2935 2HG2 THR A 197      26.423   4.004  21.135  1.00  0.88           H  
ATOM   2936 3HG2 THR A 197      24.843   3.209  21.331  1.00  0.88           H  
ATOM   2937  N   ASP A 198      24.135   2.825  16.776  1.00  0.90           N  
ATOM   2938  CA  ASP A 198      23.943   2.112  15.515  1.00  0.90           C  
ATOM   2939  C   ASP A 198      24.799   0.845  15.424  1.00  0.90           C  
ATOM   2940  O   ASP A 198      25.111   0.377  14.323  1.00  0.90           O  
ATOM   2941  CB  ASP A 198      24.222   2.985  14.285  1.00  0.90           C  
ATOM   2942  CG  ASP A 198      23.490   2.434  13.023  1.00  0.90           C  
ATOM   2943  OD1 ASP A 198      22.386   1.946  13.188  1.00  0.90           O  
ATOM   2944  OD2 ASP A 198      24.017   2.524  11.931  1.00  0.90           O  
ATOM   2945  H   ASP A 198      23.344   2.829  17.404  1.00  0.90           H  
ATOM   2946  HA  ASP A 198      22.897   1.803  15.472  1.00  0.90           H  
ATOM   2947 1HB  ASP A 198      23.892   4.007  14.476  1.00  0.90           H  
ATOM   2948 2HB  ASP A 198      25.297   3.014  14.090  1.00  0.90           H  
ATOM   2949  N   ALA A 199      25.129   0.244  16.570  1.00  0.92           N  
ATOM   2950  CA  ALA A 199      25.806  -1.038  16.564  1.00  0.92           C  
ATOM   2951  C   ALA A 199      24.802  -2.108  16.143  1.00  0.92           C  
ATOM   2952  O   ALA A 199      23.619  -1.972  16.474  1.00  0.92           O  
ATOM   2953  CB  ALA A 199      26.358  -1.346  17.945  1.00  0.92           C  
ATOM   2954  H   ALA A 199      24.928   0.693  17.461  1.00  0.92           H  
ATOM   2955  HA  ALA A 199      26.618  -0.987  15.845  1.00  0.92           H  
ATOM   2956 1HB  ALA A 199      26.865  -2.310  17.938  1.00  0.92           H  
ATOM   2957 2HB  ALA A 199      27.062  -0.565  18.237  1.00  0.92           H  
ATOM   2958 3HB  ALA A 199      25.537  -1.377  18.662  1.00  0.92           H  
ATOM   2959  N   PRO A 200      25.209  -3.177  15.426  1.00  0.95           N  
ATOM   2960  CA  PRO A 200      24.369  -4.317  15.094  1.00  0.95           C  
ATOM   2961  C   PRO A 200      24.050  -5.084  16.357  1.00  0.95           C  
ATOM   2962  O   PRO A 200      24.911  -5.219  17.233  1.00  0.95           O  
ATOM   2963  CB  PRO A 200      25.233  -5.121  14.130  1.00  0.95           C  
ATOM   2964  CG  PRO A 200      26.660  -4.724  14.461  1.00  0.95           C  
ATOM   2965  CD  PRO A 200      26.583  -3.265  14.905  1.00  0.95           C  
ATOM   2966  HA  PRO A 200      23.453  -3.970  14.609  1.00  0.95           H  
ATOM   2967 1HB  PRO A 200      25.045  -6.193  14.275  1.00  0.95           H  
ATOM   2968 2HB  PRO A 200      24.952  -4.889  13.093  1.00  0.95           H  
ATOM   2969 1HG  PRO A 200      27.070  -5.383  15.237  1.00  0.95           H  
ATOM   2970 2HG  PRO A 200      27.303  -4.850  13.566  1.00  0.95           H  
ATOM   2971 1HD  PRO A 200      27.328  -3.105  15.690  1.00  0.95           H  
ATOM   2972 2HD  PRO A 200      26.722  -2.588  14.041  1.00  0.95           H  
ATOM   2973  N   THR A 201      22.848  -5.631  16.427  1.00  1.00           N  
ATOM   2974  CA  THR A 201      22.410  -6.365  17.606  1.00  1.00           C  
ATOM   2975  C   THR A 201      21.695  -7.704  17.393  1.00  1.00           C  
ATOM   2976  O   THR A 201      21.251  -8.050  16.284  1.00  1.00           O  
ATOM   2977  CB  THR A 201      21.441  -5.494  18.370  1.00  1.00           C  
ATOM   2978  OG1 THR A 201      20.307  -5.348  17.549  1.00  1.00           O  
ATOM   2979  CG2 THR A 201      21.999  -4.112  18.709  1.00  1.00           C  
ATOM   2980  H   THR A 201      22.195  -5.450  15.669  1.00  1.00           H  
ATOM   2981  HA  THR A 201      23.285  -6.550  18.225  1.00  1.00           H  
ATOM   2982  HB  THR A 201      21.165  -6.008  19.289  1.00  1.00           H  
ATOM   2983  HG1 THR A 201      19.549  -5.222  18.100  1.00  1.00           H  
ATOM   2984 1HG2 THR A 201      21.239  -3.545  19.244  1.00  1.00           H  
ATOM   2985 2HG2 THR A 201      22.886  -4.212  19.331  1.00  1.00           H  
ATOM   2986 3HG2 THR A 201      22.253  -3.583  17.802  1.00  1.00           H  
ATOM   2987  N   ARG A 202      21.519  -8.419  18.524  1.00  1.07           N  
ATOM   2988  CA  ARG A 202      20.728  -9.656  18.639  1.00  1.07           C  
ATOM   2989  C   ARG A 202      20.319  -9.949  20.097  1.00  1.07           C  
ATOM   2990  O   ARG A 202      20.913  -9.411  21.039  1.00  1.07           O  
ATOM   2991  CB  ARG A 202      21.497 -10.863  18.127  1.00  1.07           C  
ATOM   2992  CG  ARG A 202      22.762 -11.190  18.908  1.00  1.07           C  
ATOM   2993  CD  ARG A 202      23.331 -12.499  18.506  1.00  1.07           C  
ATOM   2994  NE  ARG A 202      24.608 -12.769  19.154  1.00  1.07           N  
ATOM   2995  CZ  ARG A 202      24.756 -13.260  20.408  1.00  1.07           C  
ATOM   2996  NH1 ARG A 202      23.706 -13.505  21.173  1.00  1.07           N  
ATOM   2997  NH2 ARG A 202      25.973 -13.485  20.881  1.00  1.07           N  
ATOM   2998  H   ARG A 202      21.946  -8.059  19.364  1.00  1.07           H  
ATOM   2999  HA  ARG A 202      19.820  -9.545  18.052  1.00  1.07           H  
ATOM   3000 1HB  ARG A 202      20.850 -11.741  18.174  1.00  1.07           H  
ATOM   3001 2HB  ARG A 202      21.771 -10.713  17.085  1.00  1.07           H  
ATOM   3002 1HG  ARG A 202      23.511 -10.417  18.737  1.00  1.07           H  
ATOM   3003 2HG  ARG A 202      22.525 -11.241  19.974  1.00  1.07           H  
ATOM   3004 1HD  ARG A 202      22.629 -13.289  18.783  1.00  1.07           H  
ATOM   3005 2HD  ARG A 202      23.487 -12.513  17.428  1.00  1.07           H  
ATOM   3006  HE  ARG A 202      25.447 -12.598  18.618  1.00  1.07           H  
ATOM   3007 1HH1 ARG A 202      22.743 -13.321  20.873  1.00  1.07           H  
ATOM   3008 2HH1 ARG A 202      23.821 -13.851  22.126  1.00  1.07           H  
ATOM   3009 1HH2 ARG A 202      26.783 -13.296  20.309  1.00  1.07           H  
ATOM   3010 2HH2 ARG A 202      26.090 -13.845  21.819  1.00  1.07           H  
ATOM   3011  N   VAL A 203      19.329 -10.836  20.261  1.00  1.13           N  
ATOM   3012  CA  VAL A 203      18.894 -11.374  21.562  1.00  1.13           C  
ATOM   3013  C   VAL A 203      20.061 -12.116  22.241  1.00  1.13           C  
ATOM   3014  O   VAL A 203      20.809 -12.822  21.559  1.00  1.13           O  
ATOM   3015  CB  VAL A 203      17.696 -12.336  21.386  1.00  1.13           C  
ATOM   3016  CG1 VAL A 203      18.148 -13.594  20.666  1.00  1.13           C  
ATOM   3017  CG2 VAL A 203      17.067 -12.681  22.736  1.00  1.13           C  
ATOM   3018  H   VAL A 203      18.850 -11.160  19.417  1.00  1.13           H  
ATOM   3019  HA  VAL A 203      18.577 -10.546  22.194  1.00  1.13           H  
ATOM   3020  HB  VAL A 203      16.945 -11.845  20.752  1.00  1.13           H  
ATOM   3021 1HG1 VAL A 203      17.294 -14.253  20.523  1.00  1.13           H  
ATOM   3022 2HG1 VAL A 203      18.569 -13.323  19.697  1.00  1.13           H  
ATOM   3023 3HG1 VAL A 203      18.906 -14.101  21.267  1.00  1.13           H  
ATOM   3024 1HG2 VAL A 203      16.219 -13.348  22.580  1.00  1.13           H  
ATOM   3025 2HG2 VAL A 203      17.780 -13.167  23.342  1.00  1.13           H  
ATOM   3026 3HG2 VAL A 203      16.730 -11.778  23.235  1.00  1.13           H  
ATOM   3027  N   THR A 204      20.185 -11.952  23.571  1.00  1.17           N  
ATOM   3028  CA  THR A 204      21.245 -12.574  24.392  1.00  1.17           C  
ATOM   3029  C   THR A 204      21.684 -13.986  23.915  1.00  1.17           C  
ATOM   3030  O   THR A 204      22.863 -14.153  23.599  1.00  1.17           O  
ATOM   3031  CB  THR A 204      20.871 -12.520  25.891  1.00  1.17           C  
ATOM   3032  OG1 THR A 204      20.720 -11.146  26.289  1.00  1.17           O  
ATOM   3033  CG2 THR A 204      21.968 -13.169  26.725  1.00  1.17           C  
ATOM   3034  H   THR A 204      19.516 -11.355  24.028  1.00  1.17           H  
ATOM   3035  HA  THR A 204      22.128 -11.935  24.294  1.00  1.17           H  
ATOM   3036  HB  THR A 204      19.934 -13.010  26.055  1.00  1.17           H  
ATOM   3037  HG1 THR A 204      20.490 -11.114  27.222  1.00  1.17           H  
ATOM   3038 1HG2 THR A 204      21.701 -13.116  27.777  1.00  1.17           H  
ATOM   3039 2HG2 THR A 204      22.096 -14.207  26.442  1.00  1.17           H  
ATOM   3040 3HG2 THR A 204      22.902 -12.639  26.568  1.00  1.17           H  
ATOM   3041  N   PRO A 205      20.826 -15.040  23.956  1.00  1.15           N  
ATOM   3042  CA  PRO A 205      19.554 -15.328  24.650  1.00  1.15           C  
ATOM   3043  C   PRO A 205      19.698 -15.746  26.122  1.00  1.15           C  
ATOM   3044  O   PRO A 205      20.716 -16.322  26.517  1.00  1.15           O  
ATOM   3045  CB  PRO A 205      18.997 -16.482  23.824  1.00  1.15           C  
ATOM   3046  CG  PRO A 205      20.205 -17.210  23.334  1.00  1.15           C  
ATOM   3047  CD  PRO A 205      21.231 -16.126  23.068  1.00  1.15           C  
ATOM   3048  HA  PRO A 205      18.890 -14.468  24.584  1.00  1.15           H  
ATOM   3049 1HB  PRO A 205      18.376 -17.121  24.477  1.00  1.15           H  
ATOM   3050 2HB  PRO A 205      18.339 -16.106  23.026  1.00  1.15           H  
ATOM   3051 1HG  PRO A 205      20.537 -17.923  24.096  1.00  1.15           H  
ATOM   3052 2HG  PRO A 205      19.955 -17.796  22.432  1.00  1.15           H  
ATOM   3053 1HD  PRO A 205      22.241 -16.476  23.330  1.00  1.15           H  
ATOM   3054 2HD  PRO A 205      21.179 -15.774  22.022  1.00  1.15           H  
ATOM   3055  N   GLY A 206      18.649 -15.534  26.913  1.00  1.09           N  
ATOM   3056  CA  GLY A 206      18.553 -16.028  28.284  1.00  1.09           C  
ATOM   3057  C   GLY A 206      17.700 -17.309  28.417  1.00  1.09           C  
ATOM   3058  O   GLY A 206      17.269 -17.895  27.422  1.00  1.09           O  
ATOM   3059  H   GLY A 206      17.867 -15.003  26.541  1.00  1.09           H  
ATOM   3060 1HA  GLY A 206      19.555 -16.214  28.669  1.00  1.09           H  
ATOM   3061 2HA  GLY A 206      18.119 -15.245  28.906  1.00  1.09           H  
ATOM   3062  N   VAL A 207      17.374 -17.680  29.672  1.00  1.00           N  
ATOM   3063  CA  VAL A 207      16.641 -18.917  29.997  1.00  1.00           C  
ATOM   3064  C   VAL A 207      15.255 -19.139  29.394  1.00  1.00           C  
ATOM   3065  O   VAL A 207      14.882 -20.292  29.168  1.00  1.00           O  
ATOM   3066  CB  VAL A 207      16.496 -19.041  31.536  1.00  1.00           C  
ATOM   3067  CG1 VAL A 207      15.734 -17.901  32.122  1.00  1.00           C  
ATOM   3068  CG2 VAL A 207      15.695 -20.292  31.854  1.00  1.00           C  
ATOM   3069  H   VAL A 207      17.722 -17.119  30.435  1.00  1.00           H  
ATOM   3070  HA  VAL A 207      17.264 -19.744  29.670  1.00  1.00           H  
ATOM   3071  HB  VAL A 207      17.490 -19.077  31.994  1.00  1.00           H  
ATOM   3072 1HG1 VAL A 207      15.660 -18.064  33.181  1.00  1.00           H  
ATOM   3073 2HG1 VAL A 207      16.262 -16.970  31.928  1.00  1.00           H  
ATOM   3074 3HG1 VAL A 207      14.763 -17.839  31.719  1.00  1.00           H  
ATOM   3075 1HG2 VAL A 207      15.579 -20.380  32.925  1.00  1.00           H  
ATOM   3076 2HG2 VAL A 207      14.709 -20.222  31.392  1.00  1.00           H  
ATOM   3077 3HG2 VAL A 207      16.209 -21.161  31.457  1.00  1.00           H  
ATOM   3078  N   LEU A 208      14.493 -18.087  29.143  1.00  0.91           N  
ATOM   3079  CA  LEU A 208      13.182 -18.261  28.541  1.00  0.91           C  
ATOM   3080  C   LEU A 208      13.085 -17.551  27.205  1.00  0.91           C  
ATOM   3081  O   LEU A 208      11.992 -17.270  26.706  1.00  0.91           O  
ATOM   3082  CB  LEU A 208      12.073 -17.773  29.485  1.00  0.91           C  
ATOM   3083  CG  LEU A 208      11.879 -18.571  30.802  1.00  0.91           C  
ATOM   3084  CD1 LEU A 208      10.824 -17.858  31.664  1.00  0.91           C  
ATOM   3085  CD2 LEU A 208      11.499 -20.021  30.459  1.00  0.91           C  
ATOM   3086  H   LEU A 208      14.839 -17.158  29.345  1.00  0.91           H  
ATOM   3087  HA  LEU A 208      13.016 -19.323  28.357  1.00  0.91           H  
ATOM   3088 1HB  LEU A 208      12.288 -16.738  29.757  1.00  0.91           H  
ATOM   3089 2HB  LEU A 208      11.147 -17.785  28.937  1.00  0.91           H  
ATOM   3090  HG  LEU A 208      12.783 -18.577  31.360  1.00  0.91           H  
ATOM   3091 1HD1 LEU A 208      10.679 -18.358  32.594  1.00  0.91           H  
ATOM   3092 2HD1 LEU A 208      11.146 -16.860  31.855  1.00  0.91           H  
ATOM   3093 3HD1 LEU A 208       9.886 -17.813  31.168  1.00  0.91           H  
ATOM   3094 1HD2 LEU A 208      11.361 -20.603  31.356  1.00  0.91           H  
ATOM   3095 2HD2 LEU A 208      10.590 -20.038  29.889  1.00  0.91           H  
ATOM   3096 3HD2 LEU A 208      12.296 -20.473  29.862  1.00  0.91           H  
ATOM   3097  N   ASP A 209      14.221 -17.209  26.612  1.00  0.83           N  
ATOM   3098  CA  ASP A 209      14.128 -16.441  25.396  1.00  0.83           C  
ATOM   3099  C   ASP A 209      13.622 -17.201  24.173  1.00  0.83           C  
ATOM   3100  O   ASP A 209      12.863 -16.627  23.395  1.00  0.83           O  
ATOM   3101  CB  ASP A 209      15.418 -15.705  25.132  1.00  0.83           C  
ATOM   3102  CG  ASP A 209      15.552 -14.528  26.109  1.00  0.83           C  
ATOM   3103  OD1 ASP A 209      14.598 -14.210  26.764  1.00  0.83           O  
ATOM   3104  OD2 ASP A 209      16.615 -13.992  26.217  1.00  0.83           O  
ATOM   3105  H   ASP A 209      15.133 -17.480  26.996  1.00  0.83           H  
ATOM   3106  HA  ASP A 209      13.396 -15.657  25.579  1.00  0.83           H  
ATOM   3107 1HB  ASP A 209      16.252 -16.390  25.277  1.00  0.83           H  
ATOM   3108 2HB  ASP A 209      15.447 -15.344  24.105  1.00  0.83           H  
ATOM   3109  N   ASP A 210      13.941 -18.484  24.003  1.00  0.77           N  
ATOM   3110  CA  ASP A 210      13.402 -19.152  22.815  1.00  0.77           C  
ATOM   3111  C   ASP A 210      11.875 -19.139  22.882  1.00  0.77           C  
ATOM   3112  O   ASP A 210      11.192 -18.921  21.880  1.00  0.77           O  
ATOM   3113  CB  ASP A 210      13.873 -20.602  22.692  1.00  0.77           C  
ATOM   3114  CG  ASP A 210      15.340 -20.740  22.323  1.00  0.77           C  
ATOM   3115  OD1 ASP A 210      15.938 -19.753  21.963  1.00  0.77           O  
ATOM   3116  OD2 ASP A 210      15.844 -21.839  22.369  1.00  0.77           O  
ATOM   3117  H   ASP A 210      14.533 -18.978  24.659  1.00  0.77           H  
ATOM   3118  HA  ASP A 210      13.716 -18.614  21.931  1.00  0.77           H  
ATOM   3119 1HB  ASP A 210      13.698 -21.117  23.643  1.00  0.77           H  
ATOM   3120 2HB  ASP A 210      13.273 -21.110  21.941  1.00  0.77           H  
ATOM   3121  N   GLU A 211      11.359 -19.330  24.089  1.00  0.73           N  
ATOM   3122  CA  GLU A 211       9.935 -19.362  24.360  1.00  0.73           C  
ATOM   3123  C   GLU A 211       9.232 -17.995  24.237  1.00  0.73           C  
ATOM   3124  O   GLU A 211       8.098 -17.918  23.759  1.00  0.73           O  
ATOM   3125  CB  GLU A 211       9.726 -19.951  25.747  1.00  0.73           C  
ATOM   3126  CG  GLU A 211      10.110 -21.415  25.899  1.00  0.73           C  
ATOM   3127  CD  GLU A 211      11.596 -21.662  25.971  1.00  0.73           C  
ATOM   3128  OE1 GLU A 211      12.333 -20.712  26.017  1.00  0.73           O  
ATOM   3129  OE2 GLU A 211      11.989 -22.808  25.967  1.00  0.73           O  
ATOM   3130  H   GLU A 211      11.997 -19.465  24.859  1.00  0.73           H  
ATOM   3131  HA  GLU A 211       9.472 -20.030  23.645  1.00  0.73           H  
ATOM   3132 1HB  GLU A 211      10.281 -19.370  26.485  1.00  0.73           H  
ATOM   3133 2HB  GLU A 211       8.679 -19.892  25.990  1.00  0.73           H  
ATOM   3134 1HG  GLU A 211       9.651 -21.793  26.812  1.00  0.73           H  
ATOM   3135 2HG  GLU A 211       9.692 -21.953  25.086  1.00  0.73           H  
ATOM   3136  N   ALA A 212       9.866 -16.923  24.740  1.00  0.71           N  
ATOM   3137  CA  ALA A 212       9.236 -15.596  24.759  1.00  0.71           C  
ATOM   3138  C   ALA A 212       9.676 -14.615  23.644  1.00  0.71           C  
ATOM   3139  O   ALA A 212       8.891 -13.745  23.273  1.00  0.71           O  
ATOM   3140  CB  ALA A 212       9.489 -14.958  26.114  1.00  0.71           C  
ATOM   3141  H   ALA A 212      10.790 -17.039  25.157  1.00  0.71           H  
ATOM   3142  HA  ALA A 212       8.163 -15.746  24.648  1.00  0.71           H  
ATOM   3143 1HB  ALA A 212       8.980 -14.002  26.173  1.00  0.71           H  
ATOM   3144 2HB  ALA A 212       9.123 -15.616  26.905  1.00  0.71           H  
ATOM   3145 3HB  ALA A 212      10.562 -14.808  26.241  1.00  0.71           H  
ATOM   3146  N   TYR A 213      10.935 -14.680  23.182  1.00  0.69           N  
ATOM   3147  CA  TYR A 213      11.475 -13.706  22.216  1.00  0.69           C  
ATOM   3148  C   TYR A 213      12.234 -14.248  20.992  1.00  0.69           C  
ATOM   3149  O   TYR A 213      12.563 -13.485  20.079  1.00  0.69           O  
ATOM   3150  CB  TYR A 213      12.468 -12.789  22.907  1.00  0.69           C  
ATOM   3151  CG  TYR A 213      11.946 -12.002  24.037  1.00  0.69           C  
ATOM   3152  CD1 TYR A 213      12.184 -12.421  25.303  1.00  0.69           C  
ATOM   3153  CD2 TYR A 213      11.257 -10.843  23.815  1.00  0.69           C  
ATOM   3154  CE1 TYR A 213      11.735 -11.688  26.350  1.00  0.69           C  
ATOM   3155  CE2 TYR A 213      10.798 -10.098  24.854  1.00  0.69           C  
ATOM   3156  CZ  TYR A 213      11.033 -10.512  26.126  1.00  0.69           C  
ATOM   3157  OH  TYR A 213      10.589  -9.757  27.183  1.00  0.69           O  
ATOM   3158  H   TYR A 213      11.550 -15.414  23.498  1.00  0.69           H  
ATOM   3159  HA  TYR A 213      10.642 -13.124  21.847  1.00  0.69           H  
ATOM   3160 1HB  TYR A 213      13.303 -13.394  23.279  1.00  0.69           H  
ATOM   3161 2HB  TYR A 213      12.879 -12.093  22.178  1.00  0.69           H  
ATOM   3162  HD1 TYR A 213      12.740 -13.339  25.478  1.00  0.69           H  
ATOM   3163  HD2 TYR A 213      11.089 -10.515  22.818  1.00  0.69           H  
ATOM   3164  HE1 TYR A 213      11.939 -12.030  27.343  1.00  0.69           H  
ATOM   3165  HE2 TYR A 213      10.257  -9.171  24.666  1.00  0.69           H  
ATOM   3166  HH  TYR A 213      10.196  -8.942  26.857  1.00  0.69           H  
ATOM   3167  N   GLY A 214      12.581 -15.522  21.000  1.00  0.67           N  
ATOM   3168  CA  GLY A 214      13.533 -16.064  20.041  1.00  0.67           C  
ATOM   3169  C   GLY A 214      13.099 -16.412  18.622  1.00  0.67           C  
ATOM   3170  O   GLY A 214      13.935 -16.925  17.876  1.00  0.67           O  
ATOM   3171  H   GLY A 214      12.262 -16.125  21.749  1.00  0.67           H  
ATOM   3172 1HA  GLY A 214      14.358 -15.355  19.973  1.00  0.67           H  
ATOM   3173 2HA  GLY A 214      13.970 -16.954  20.483  1.00  0.67           H  
ATOM   3174  N   VAL A 215      11.856 -16.175  18.203  1.00  0.65           N  
ATOM   3175  CA  VAL A 215      11.534 -16.575  16.837  1.00  0.65           C  
ATOM   3176  C   VAL A 215      11.976 -15.491  15.838  1.00  0.65           C  
ATOM   3177  O   VAL A 215      11.675 -14.307  16.033  1.00  0.65           O  
ATOM   3178  CB  VAL A 215      10.025 -16.855  16.691  1.00  0.65           C  
ATOM   3179  CG1 VAL A 215       9.714 -17.191  15.278  1.00  0.65           C  
ATOM   3180  CG2 VAL A 215       9.600 -17.987  17.611  1.00  0.65           C  
ATOM   3181  H   VAL A 215      11.144 -15.716  18.777  1.00  0.65           H  
ATOM   3182  HA  VAL A 215      12.071 -17.495  16.603  1.00  0.65           H  
ATOM   3183  HB  VAL A 215       9.474 -15.961  16.953  1.00  0.65           H  
ATOM   3184 1HG1 VAL A 215       8.653 -17.376  15.166  1.00  0.65           H  
ATOM   3185 2HG1 VAL A 215      10.004 -16.365  14.627  1.00  0.65           H  
ATOM   3186 3HG1 VAL A 215      10.273 -18.079  15.007  1.00  0.65           H  
ATOM   3187 1HG2 VAL A 215       8.530 -18.163  17.503  1.00  0.65           H  
ATOM   3188 2HG2 VAL A 215      10.131 -18.876  17.354  1.00  0.65           H  
ATOM   3189 3HG2 VAL A 215       9.821 -17.720  18.646  1.00  0.65           H  
ATOM   3190  N   LYS A 216      12.731 -15.908  14.809  1.00  0.64           N  
ATOM   3191  CA  LYS A 216      13.204 -15.049  13.722  1.00  0.64           C  
ATOM   3192  C   LYS A 216      12.383 -15.315  12.459  1.00  0.64           C  
ATOM   3193  O   LYS A 216      12.382 -16.433  11.933  1.00  0.64           O  
ATOM   3194  CB  LYS A 216      14.695 -15.275  13.420  1.00  0.64           C  
ATOM   3195  CG  LYS A 216      15.694 -14.514  14.281  1.00  0.64           C  
ATOM   3196  CD  LYS A 216      15.818 -15.038  15.701  1.00  0.64           C  
ATOM   3197  CE  LYS A 216      16.501 -16.346  15.801  1.00  0.64           C  
ATOM   3198  NZ  LYS A 216      16.638 -16.739  17.234  1.00  0.64           N  
ATOM   3199  H   LYS A 216      12.993 -16.888  14.760  1.00  0.64           H  
ATOM   3200  HA  LYS A 216      13.055 -14.022  14.016  1.00  0.64           H  
ATOM   3201 1HB  LYS A 216      14.927 -16.332  13.516  1.00  0.64           H  
ATOM   3202 2HB  LYS A 216      14.889 -14.998  12.387  1.00  0.64           H  
ATOM   3203 1HG  LYS A 216      16.667 -14.614  13.821  1.00  0.64           H  
ATOM   3204 2HG  LYS A 216      15.430 -13.464  14.303  1.00  0.64           H  
ATOM   3205 1HD  LYS A 216      16.440 -14.375  16.267  1.00  0.64           H  
ATOM   3206 2HD  LYS A 216      14.844 -15.093  16.179  1.00  0.64           H  
ATOM   3207 1HE  LYS A 216      15.924 -17.106  15.277  1.00  0.64           H  
ATOM   3208 2HE  LYS A 216      17.490 -16.277  15.359  1.00  0.64           H  
ATOM   3209 1HZ  LYS A 216      17.095 -17.650  17.308  1.00  0.64           H  
ATOM   3210 2HZ  LYS A 216      17.164 -16.053  17.741  1.00  0.64           H  
ATOM   3211 3HZ  LYS A 216      15.688 -16.821  17.623  1.00  0.64           H  
ATOM   3212  N   SER A 217      11.667 -14.307  11.979  1.00  0.62           N  
ATOM   3213  CA  SER A 217      10.768 -14.504  10.840  1.00  0.62           C  
ATOM   3214  C   SER A 217      10.857 -13.425   9.792  1.00  0.62           C  
ATOM   3215  O   SER A 217      11.201 -12.284  10.087  1.00  0.62           O  
ATOM   3216  CB  SER A 217       9.337 -14.560  11.293  1.00  0.62           C  
ATOM   3217  OG  SER A 217       9.098 -15.644  12.116  1.00  0.62           O  
ATOM   3218  H   SER A 217      11.760 -13.393  12.425  1.00  0.62           H  
ATOM   3219  HA  SER A 217      11.020 -15.450  10.361  1.00  0.62           H  
ATOM   3220 1HB  SER A 217       9.114 -13.662  11.806  1.00  0.62           H  
ATOM   3221 2HB  SER A 217       8.681 -14.611  10.423  1.00  0.62           H  
ATOM   3222  HG  SER A 217       8.984 -16.406  11.508  1.00  0.62           H  
ATOM   3223  N   SER A 218      10.507 -13.798   8.568  1.00  0.62           N  
ATOM   3224  CA  SER A 218      10.392 -12.853   7.480  1.00  0.62           C  
ATOM   3225  C   SER A 218       9.012 -12.255   7.409  1.00  0.62           C  
ATOM   3226  O   SER A 218       8.057 -12.828   7.943  1.00  0.62           O  
ATOM   3227  CB  SER A 218      10.698 -13.527   6.167  1.00  0.62           C  
ATOM   3228  OG  SER A 218       9.718 -14.536   5.862  1.00  0.62           O  
ATOM   3229  H   SER A 218      10.284 -14.770   8.396  1.00  0.62           H  
ATOM   3230  HA  SER A 218      11.083 -12.046   7.657  1.00  0.62           H  
ATOM   3231 1HB  SER A 218      10.705 -12.782   5.400  1.00  0.62           H  
ATOM   3232 2HB  SER A 218      11.692 -13.969   6.188  1.00  0.62           H  
ATOM   3233  HG  SER A 218      10.150 -15.393   6.076  1.00  0.62           H  
ATOM   3234  N   ALA A 219       8.888 -11.146   6.686  1.00  0.62           N  
ATOM   3235  CA  ALA A 219       7.583 -10.534   6.505  1.00  0.62           C  
ATOM   3236  C   ALA A 219       6.632 -11.486   5.805  1.00  0.62           C  
ATOM   3237  O   ALA A 219       5.459 -11.562   6.164  1.00  0.62           O  
ATOM   3238  CB  ALA A 219       7.716  -9.254   5.720  1.00  0.62           C  
ATOM   3239  H   ALA A 219       9.705 -10.727   6.263  1.00  0.62           H  
ATOM   3240  HA  ALA A 219       7.175 -10.308   7.488  1.00  0.62           H  
ATOM   3241 1HB  ALA A 219       6.739  -8.785   5.616  1.00  0.62           H  
ATOM   3242 2HB  ALA A 219       8.378  -8.586   6.251  1.00  0.62           H  
ATOM   3243 3HB  ALA A 219       8.122  -9.473   4.736  1.00  0.62           H  
ATOM   3244  N   ARG A 220       7.131 -12.262   4.831  1.00  0.63           N  
ATOM   3245  CA  ARG A 220       6.234 -13.191   4.156  1.00  0.63           C  
ATOM   3246  C   ARG A 220       5.676 -14.227   5.119  1.00  0.63           C  
ATOM   3247  O   ARG A 220       4.473 -14.537   5.081  1.00  0.63           O  
ATOM   3248  CB  ARG A 220       6.939 -13.895   3.016  1.00  0.63           C  
ATOM   3249  CG  ARG A 220       7.247 -13.023   1.837  1.00  0.63           C  
ATOM   3250  CD  ARG A 220       8.040 -13.755   0.823  1.00  0.63           C  
ATOM   3251  NE  ARG A 220       7.268 -14.797   0.155  1.00  0.63           N  
ATOM   3252  CZ  ARG A 220       7.803 -15.769  -0.616  1.00  0.63           C  
ATOM   3253  NH1 ARG A 220       9.108 -15.829  -0.800  1.00  0.63           N  
ATOM   3254  NH2 ARG A 220       7.013 -16.665  -1.192  1.00  0.63           N  
ATOM   3255  H   ARG A 220       8.102 -12.160   4.534  1.00  0.63           H  
ATOM   3256  HA  ARG A 220       5.406 -12.642   3.753  1.00  0.63           H  
ATOM   3257 1HB  ARG A 220       7.889 -14.297   3.377  1.00  0.63           H  
ATOM   3258 2HB  ARG A 220       6.337 -14.734   2.671  1.00  0.63           H  
ATOM   3259 1HG  ARG A 220       6.323 -12.689   1.376  1.00  0.63           H  
ATOM   3260 2HG  ARG A 220       7.808 -12.169   2.181  1.00  0.63           H  
ATOM   3261 1HD  ARG A 220       8.427 -13.075   0.069  1.00  0.63           H  
ATOM   3262 2HD  ARG A 220       8.866 -14.231   1.336  1.00  0.63           H  
ATOM   3263  HE  ARG A 220       6.268 -14.787   0.271  1.00  0.63           H  
ATOM   3264 1HH1 ARG A 220       9.745 -15.139  -0.348  1.00  0.63           H  
ATOM   3265 2HH1 ARG A 220       9.505 -16.551  -1.374  1.00  0.63           H  
ATOM   3266 1HH2 ARG A 220       6.012 -16.620  -1.054  1.00  0.63           H  
ATOM   3267 2HH2 ARG A 220       7.411 -17.390  -1.769  1.00  0.63           H  
ATOM   3268  N   ASP A 221       6.509 -14.735   6.028  1.00  0.65           N  
ATOM   3269  CA  ASP A 221       5.955 -15.684   6.988  1.00  0.65           C  
ATOM   3270  C   ASP A 221       5.004 -15.041   7.982  1.00  0.65           C  
ATOM   3271  O   ASP A 221       3.974 -15.630   8.329  1.00  0.65           O  
ATOM   3272  CB  ASP A 221       7.031 -16.432   7.757  1.00  0.65           C  
ATOM   3273  CG  ASP A 221       7.693 -17.623   7.002  1.00  0.65           C  
ATOM   3274  OD1 ASP A 221       7.240 -18.058   5.981  1.00  0.65           O  
ATOM   3275  OD2 ASP A 221       8.639 -18.177   7.535  1.00  0.65           O  
ATOM   3276  H   ASP A 221       7.504 -14.479   6.045  1.00  0.65           H  
ATOM   3277  HA  ASP A 221       5.389 -16.425   6.427  1.00  0.65           H  
ATOM   3278 1HB  ASP A 221       7.820 -15.713   8.002  1.00  0.65           H  
ATOM   3279 2HB  ASP A 221       6.633 -16.780   8.706  1.00  0.65           H  
ATOM   3280  N   MET A 222       5.303 -13.832   8.429  1.00  0.67           N  
ATOM   3281  CA  MET A 222       4.408 -13.247   9.403  1.00  0.67           C  
ATOM   3282  C   MET A 222       3.094 -12.864   8.752  1.00  0.67           C  
ATOM   3283  O   MET A 222       2.037 -12.910   9.396  1.00  0.67           O  
ATOM   3284  CB  MET A 222       5.058 -12.070  10.087  1.00  0.67           C  
ATOM   3285  CG  MET A 222       6.245 -12.488  10.899  1.00  0.67           C  
ATOM   3286  SD  MET A 222       5.920 -13.918  11.962  1.00  0.67           S  
ATOM   3287  CE  MET A 222       4.799 -13.315  13.132  1.00  0.67           C  
ATOM   3288  H   MET A 222       6.153 -13.349   8.130  1.00  0.67           H  
ATOM   3289  HA  MET A 222       4.191 -13.996  10.162  1.00  0.67           H  
ATOM   3290 1HB  MET A 222       5.411 -11.386   9.322  1.00  0.67           H  
ATOM   3291 2HB  MET A 222       4.339 -11.560  10.726  1.00  0.67           H  
ATOM   3292 1HG  MET A 222       7.067 -12.728  10.235  1.00  0.67           H  
ATOM   3293 2HG  MET A 222       6.547 -11.654  11.524  1.00  0.67           H  
ATOM   3294 1HE  MET A 222       4.566 -14.100  13.829  1.00  0.67           H  
ATOM   3295 2HE  MET A 222       5.255 -12.488  13.661  1.00  0.67           H  
ATOM   3296 3HE  MET A 222       3.893 -12.991  12.624  1.00  0.67           H  
ATOM   3297  N   LEU A 223       3.131 -12.516   7.462  1.00  0.69           N  
ATOM   3298  CA  LEU A 223       1.905 -12.165   6.787  1.00  0.69           C  
ATOM   3299  C   LEU A 223       1.089 -13.456   6.630  1.00  0.69           C  
ATOM   3300  O   LEU A 223      -0.123 -13.436   6.801  1.00  0.69           O  
ATOM   3301  CB  LEU A 223       2.153 -11.474   5.438  1.00  0.69           C  
ATOM   3302  CG  LEU A 223       0.895 -10.817   4.865  1.00  0.69           C  
ATOM   3303  CD1 LEU A 223       0.402  -9.778   5.909  1.00  0.69           C  
ATOM   3304  CD2 LEU A 223       1.191 -10.126   3.555  1.00  0.69           C  
ATOM   3305  H   LEU A 223       4.020 -12.456   6.966  1.00  0.69           H  
ATOM   3306  HA  LEU A 223       1.342 -11.478   7.411  1.00  0.69           H  
ATOM   3307 1HB  LEU A 223       2.913 -10.709   5.572  1.00  0.69           H  
ATOM   3308 2HB  LEU A 223       2.521 -12.214   4.725  1.00  0.69           H  
ATOM   3309  HG  LEU A 223       0.115 -11.571   4.717  1.00  0.69           H  
ATOM   3310 1HD1 LEU A 223      -0.496  -9.289   5.559  1.00  0.69           H  
ATOM   3311 2HD1 LEU A 223       0.188 -10.284   6.841  1.00  0.69           H  
ATOM   3312 3HD1 LEU A 223       1.173  -9.031   6.075  1.00  0.69           H  
ATOM   3313 1HD2 LEU A 223       0.275  -9.662   3.194  1.00  0.69           H  
ATOM   3314 2HD2 LEU A 223       1.950  -9.364   3.699  1.00  0.69           H  
ATOM   3315 3HD2 LEU A 223       1.535 -10.863   2.838  1.00  0.69           H  
ATOM   3316  N   THR A 224       1.755 -14.596   6.355  1.00  0.71           N  
ATOM   3317  CA  THR A 224       1.056 -15.882   6.239  1.00  0.71           C  
ATOM   3318  C   THR A 224       0.341 -16.188   7.555  1.00  0.71           C  
ATOM   3319  O   THR A 224      -0.820 -16.605   7.566  1.00  0.71           O  
ATOM   3320  CB  THR A 224       2.020 -17.025   5.896  1.00  0.71           C  
ATOM   3321  OG1 THR A 224       2.631 -16.758   4.618  1.00  0.71           O  
ATOM   3322  CG2 THR A 224       1.282 -18.377   5.867  1.00  0.71           C  
ATOM   3323  H   THR A 224       2.763 -14.570   6.186  1.00  0.71           H  
ATOM   3324  HA  THR A 224       0.307 -15.801   5.449  1.00  0.71           H  
ATOM   3325  HB  THR A 224       2.797 -17.068   6.640  1.00  0.71           H  
ATOM   3326  HG1 THR A 224       3.198 -15.952   4.697  1.00  0.71           H  
ATOM   3327 1HG2 THR A 224       1.990 -19.175   5.629  1.00  0.71           H  
ATOM   3328 2HG2 THR A 224       0.838 -18.573   6.847  1.00  0.71           H  
ATOM   3329 3HG2 THR A 224       0.498 -18.351   5.113  1.00  0.71           H  
ATOM   3330  N   LEU A 225       1.036 -15.974   8.672  1.00  0.73           N  
ATOM   3331  CA  LEU A 225       0.420 -16.170   9.972  1.00  0.73           C  
ATOM   3332  C   LEU A 225      -0.829 -15.293  10.073  1.00  0.73           C  
ATOM   3333  O   LEU A 225      -1.910 -15.772  10.419  1.00  0.73           O  
ATOM   3334  CB  LEU A 225       1.433 -15.853  11.079  1.00  0.73           C  
ATOM   3335  CG  LEU A 225       0.979 -16.074  12.479  1.00  0.73           C  
ATOM   3336  CD1 LEU A 225       2.158 -16.462  13.302  1.00  0.73           C  
ATOM   3337  CD2 LEU A 225       0.378 -14.775  12.997  1.00  0.73           C  
ATOM   3338  H   LEU A 225       2.009 -15.670   8.603  1.00  0.73           H  
ATOM   3339  HA  LEU A 225       0.123 -17.210  10.067  1.00  0.73           H  
ATOM   3340 1HB  LEU A 225       2.326 -16.458  10.913  1.00  0.73           H  
ATOM   3341 2HB  LEU A 225       1.718 -14.810  10.997  1.00  0.73           H  
ATOM   3342  HG  LEU A 225       0.238 -16.873  12.519  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 225       1.857 -16.626  14.336  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 225       2.569 -17.375  12.894  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 225       2.899 -15.677  13.256  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 225       0.049 -14.916  14.013  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 225       1.120 -13.980  12.959  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 225      -0.476 -14.496  12.390  1.00  0.73           H  
ATOM   3349  N   LEU A 226      -0.682 -14.013   9.733  1.00  0.74           N  
ATOM   3350  CA  LEU A 226      -1.802 -13.089   9.738  1.00  0.74           C  
ATOM   3351  C   LEU A 226      -2.970 -13.617   8.900  1.00  0.74           C  
ATOM   3352  O   LEU A 226      -4.125 -13.568   9.333  1.00  0.74           O  
ATOM   3353  CB  LEU A 226      -1.341 -11.721   9.250  1.00  0.74           C  
ATOM   3354  CG  LEU A 226      -2.325 -10.678   9.308  1.00  0.74           C  
ATOM   3355  CD1 LEU A 226      -1.625  -9.383   9.549  1.00  0.74           C  
ATOM   3356  CD2 LEU A 226      -3.079 -10.627   8.027  1.00  0.74           C  
ATOM   3357  H   LEU A 226       0.238 -13.670   9.465  1.00  0.74           H  
ATOM   3358  HA  LEU A 226      -2.143 -12.980  10.767  1.00  0.74           H  
ATOM   3359 1HB  LEU A 226      -0.470 -11.415   9.833  1.00  0.74           H  
ATOM   3360 2HB  LEU A 226      -1.051 -11.803   8.225  1.00  0.74           H  
ATOM   3361  HG  LEU A 226      -2.992 -10.887  10.095  1.00  0.74           H  
ATOM   3362 1HD1 LEU A 226      -2.318  -8.609   9.637  1.00  0.74           H  
ATOM   3363 2HD1 LEU A 226      -1.075  -9.449  10.459  1.00  0.74           H  
ATOM   3364 3HD1 LEU A 226      -0.957  -9.179   8.727  1.00  0.74           H  
ATOM   3365 1HD2 LEU A 226      -3.807  -9.852   8.070  1.00  0.74           H  
ATOM   3366 2HD2 LEU A 226      -2.387 -10.431   7.210  1.00  0.74           H  
ATOM   3367 3HD2 LEU A 226      -3.573 -11.574   7.856  1.00  0.74           H  
ATOM   3368  N   ASP A 227      -2.677 -14.128   7.699  1.00  0.77           N  
ATOM   3369  CA  ASP A 227      -3.724 -14.645   6.830  1.00  0.77           C  
ATOM   3370  C   ASP A 227      -4.515 -15.731   7.537  1.00  0.77           C  
ATOM   3371  O   ASP A 227      -5.748 -15.755   7.460  1.00  0.77           O  
ATOM   3372  CB  ASP A 227      -3.114 -15.224   5.547  1.00  0.77           C  
ATOM   3373  CG  ASP A 227      -2.615 -14.182   4.614  1.00  0.77           C  
ATOM   3374  OD1 ASP A 227      -2.968 -13.054   4.812  1.00  0.77           O  
ATOM   3375  OD2 ASP A 227      -1.895 -14.504   3.698  1.00  0.77           O  
ATOM   3376  H   ASP A 227      -1.708 -14.131   7.388  1.00  0.77           H  
ATOM   3377  HA  ASP A 227      -4.398 -13.830   6.573  1.00  0.77           H  
ATOM   3378 1HB  ASP A 227      -2.282 -15.856   5.808  1.00  0.77           H  
ATOM   3379 2HB  ASP A 227      -3.827 -15.855   5.049  1.00  0.77           H  
ATOM   3380  N   LEU A 228      -3.827 -16.585   8.294  1.00  0.80           N  
ATOM   3381  CA  LEU A 228      -4.529 -17.640   9.005  1.00  0.80           C  
ATOM   3382  C   LEU A 228      -5.454 -17.042  10.054  1.00  0.80           C  
ATOM   3383  O   LEU A 228      -6.608 -17.453  10.203  1.00  0.80           O  
ATOM   3384  CB  LEU A 228      -3.503 -18.570   9.637  1.00  0.80           C  
ATOM   3385  CG  LEU A 228      -2.726 -19.323   8.613  1.00  0.80           C  
ATOM   3386  CD1 LEU A 228      -1.631 -20.059   9.249  1.00  0.80           C  
ATOM   3387  CD2 LEU A 228      -3.650 -20.236   7.895  1.00  0.80           C  
ATOM   3388  H   LEU A 228      -2.805 -16.519   8.328  1.00  0.80           H  
ATOM   3389  HA  LEU A 228      -5.127 -18.203   8.293  1.00  0.80           H  
ATOM   3390 1HB  LEU A 228      -2.815 -17.999  10.242  1.00  0.80           H  
ATOM   3391 2HB  LEU A 228      -4.018 -19.284  10.275  1.00  0.80           H  
ATOM   3392  HG  LEU A 228      -2.289 -18.623   7.904  1.00  0.80           H  
ATOM   3393 1HD1 LEU A 228      -1.086 -20.583   8.480  1.00  0.80           H  
ATOM   3394 2HD1 LEU A 228      -0.971 -19.362   9.751  1.00  0.80           H  
ATOM   3395 3HD1 LEU A 228      -2.038 -20.765   9.959  1.00  0.80           H  
ATOM   3396 1HD2 LEU A 228      -3.094 -20.760   7.147  1.00  0.80           H  
ATOM   3397 2HD2 LEU A 228      -4.090 -20.932   8.594  1.00  0.80           H  
ATOM   3398 3HD2 LEU A 228      -4.429 -19.665   7.428  1.00  0.80           H  
ATOM   3399  N   GLU A 229      -4.973 -16.004  10.725  1.00  0.84           N  
ATOM   3400  CA  GLU A 229      -5.736 -15.294  11.746  1.00  0.84           C  
ATOM   3401  C   GLU A 229      -6.951 -14.550  11.165  1.00  0.84           C  
ATOM   3402  O   GLU A 229      -7.933 -14.309  11.875  1.00  0.84           O  
ATOM   3403  CB  GLU A 229      -4.784 -14.431  12.546  1.00  0.84           C  
ATOM   3404  CG  GLU A 229      -3.909 -15.286  13.416  1.00  0.84           C  
ATOM   3405  CD  GLU A 229      -2.839 -14.614  14.105  1.00  0.84           C  
ATOM   3406  OE1 GLU A 229      -2.587 -13.476  13.836  1.00  0.84           O  
ATOM   3407  OE2 GLU A 229      -2.237 -15.247  14.935  1.00  0.84           O  
ATOM   3408  H   GLU A 229      -4.008 -15.719  10.536  1.00  0.84           H  
ATOM   3409  HA  GLU A 229      -6.126 -16.039  12.439  1.00  0.84           H  
ATOM   3410 1HB  GLU A 229      -4.137 -13.896  11.870  1.00  0.84           H  
ATOM   3411 2HB  GLU A 229      -5.325 -13.712  13.152  1.00  0.84           H  
ATOM   3412 1HG  GLU A 229      -4.554 -15.709  14.167  1.00  0.84           H  
ATOM   3413 2HG  GLU A 229      -3.496 -16.097  12.813  1.00  0.84           H  
ATOM   3414  N   LEU A 230      -6.888 -14.210   9.872  1.00  0.89           N  
ATOM   3415  CA  LEU A 230      -8.009 -13.613   9.145  1.00  0.89           C  
ATOM   3416  C   LEU A 230      -8.988 -14.654   8.584  1.00  0.89           C  
ATOM   3417  O   LEU A 230      -9.999 -14.286   7.985  1.00  0.89           O  
ATOM   3418  CB  LEU A 230      -7.544 -12.739   7.970  1.00  0.89           C  
ATOM   3419  CG  LEU A 230      -6.853 -11.431   8.276  1.00  0.89           C  
ATOM   3420  CD1 LEU A 230      -6.369 -10.823   6.960  1.00  0.89           C  
ATOM   3421  CD2 LEU A 230      -7.872 -10.509   8.956  1.00  0.89           C  
ATOM   3422  H   LEU A 230      -6.007 -14.371   9.379  1.00  0.89           H  
ATOM   3423  HA  LEU A 230      -8.557 -12.978   9.838  1.00  0.89           H  
ATOM   3424 1HB  LEU A 230      -6.846 -13.325   7.382  1.00  0.89           H  
ATOM   3425 2HB  LEU A 230      -8.409 -12.515   7.339  1.00  0.89           H  
ATOM   3426  HG  LEU A 230      -5.990 -11.589   8.925  1.00  0.89           H  
ATOM   3427 1HD1 LEU A 230      -5.890  -9.874   7.141  1.00  0.89           H  
ATOM   3428 2HD1 LEU A 230      -5.662 -11.509   6.498  1.00  0.89           H  
ATOM   3429 3HD1 LEU A 230      -7.216 -10.678   6.294  1.00  0.89           H  
ATOM   3430 1HD2 LEU A 230      -7.434  -9.545   9.162  1.00  0.89           H  
ATOM   3431 2HD2 LEU A 230      -8.703 -10.368   8.324  1.00  0.89           H  
ATOM   3432 3HD2 LEU A 230      -8.208 -10.970   9.879  1.00  0.89           H  
ATOM   3433  N   GLY A 231      -8.716 -15.948   8.775  1.00  0.93           N  
ATOM   3434  CA  GLY A 231      -9.592 -16.981   8.234  1.00  0.93           C  
ATOM   3435  C   GLY A 231      -9.287 -17.361   6.779  1.00  0.93           C  
ATOM   3436  O   GLY A 231     -10.142 -17.929   6.095  1.00  0.93           O  
ATOM   3437  H   GLY A 231      -7.893 -16.244   9.296  1.00  0.93           H  
ATOM   3438 1HA  GLY A 231      -9.500 -17.870   8.859  1.00  0.93           H  
ATOM   3439 2HA  GLY A 231     -10.625 -16.650   8.313  1.00  0.93           H  
ATOM   3440  N   THR A 232      -8.081 -17.048   6.304  1.00  0.94           N  
ATOM   3441  CA  THR A 232      -7.680 -17.352   4.936  1.00  0.94           C  
ATOM   3442  C   THR A 232      -6.279 -17.973   4.898  1.00  0.94           C  
ATOM   3443  O   THR A 232      -5.769 -18.432   5.911  1.00  0.94           O  
ATOM   3444  CB  THR A 232      -7.800 -16.095   4.028  1.00  0.94           C  
ATOM   3445  OG1 THR A 232      -7.603 -16.494   2.655  1.00  0.94           O  
ATOM   3446  CG2 THR A 232      -6.821 -14.992   4.417  1.00  0.94           C  
ATOM   3447  H   THR A 232      -7.400 -16.581   6.902  1.00  0.94           H  
ATOM   3448  HA  THR A 232      -8.368 -18.097   4.536  1.00  0.94           H  
ATOM   3449  HB  THR A 232      -8.812 -15.696   4.130  1.00  0.94           H  
ATOM   3450  HG1 THR A 232      -8.287 -17.132   2.412  1.00  0.94           H  
ATOM   3451 1HG2 THR A 232      -6.964 -14.130   3.769  1.00  0.94           H  
ATOM   3452 2HG2 THR A 232      -7.005 -14.699   5.447  1.00  0.94           H  
ATOM   3453 3HG2 THR A 232      -5.820 -15.342   4.318  1.00  0.94           H  
ATOM   3454  N   GLY A 233      -5.684 -18.067   3.718  1.00  0.92           N  
ATOM   3455  CA  GLY A 233      -4.379 -18.726   3.598  1.00  0.92           C  
ATOM   3456  C   GLY A 233      -4.526 -20.244   3.787  1.00  0.92           C  
ATOM   3457  O   GLY A 233      -5.563 -20.823   3.444  1.00  0.92           O  
ATOM   3458  H   GLY A 233      -6.156 -17.649   2.928  1.00  0.92           H  
ATOM   3459 1HA  GLY A 233      -3.948 -18.512   2.620  1.00  0.92           H  
ATOM   3460 2HA  GLY A 233      -3.695 -18.326   4.348  1.00  0.92           H  
ATOM   3461  N   THR A 234      -3.459 -20.928   4.204  1.00  0.88           N  
ATOM   3462  CA  THR A 234      -3.575 -22.379   4.361  1.00  0.88           C  
ATOM   3463  C   THR A 234      -2.789 -22.934   5.549  1.00  0.88           C  
ATOM   3464  O   THR A 234      -1.640 -22.561   5.777  1.00  0.88           O  
ATOM   3465  CB  THR A 234      -3.213 -23.086   3.058  1.00  0.88           C  
ATOM   3466  OG1 THR A 234      -4.087 -22.579   2.031  1.00  0.88           O  
ATOM   3467  CG2 THR A 234      -3.401 -24.597   3.190  1.00  0.88           C  
ATOM   3468  H   THR A 234      -2.605 -20.451   4.455  1.00  0.88           H  
ATOM   3469  HA  THR A 234      -4.622 -22.608   4.555  1.00  0.88           H  
ATOM   3470  HB  THR A 234      -2.179 -22.875   2.789  1.00  0.88           H  
ATOM   3471  HG1 THR A 234      -4.891 -22.177   2.463  1.00  0.88           H  
ATOM   3472 1HG2 THR A 234      -3.158 -25.074   2.242  1.00  0.88           H  
ATOM   3473 2HG2 THR A 234      -2.744 -24.987   3.964  1.00  0.88           H  
ATOM   3474 3HG2 THR A 234      -4.436 -24.813   3.450  1.00  0.88           H  
ATOM   3475  N   ALA A 235      -3.427 -23.823   6.306  1.00  0.83           N  
ATOM   3476  CA  ALA A 235      -2.813 -24.469   7.466  1.00  0.83           C  
ATOM   3477  C   ALA A 235      -3.588 -25.720   7.844  1.00  0.83           C  
ATOM   3478  O   ALA A 235      -4.725 -25.901   7.401  1.00  0.83           O  
ATOM   3479  CB  ALA A 235      -2.753 -23.520   8.628  1.00  0.83           C  
ATOM   3480  H   ALA A 235      -4.373 -24.075   6.059  1.00  0.83           H  
ATOM   3481  HA  ALA A 235      -1.798 -24.768   7.204  1.00  0.83           H  
ATOM   3482 1HB  ALA A 235      -2.295 -23.997   9.442  1.00  0.83           H  
ATOM   3483 2HB  ALA A 235      -2.168 -22.672   8.341  1.00  0.83           H  
ATOM   3484 3HB  ALA A 235      -3.734 -23.212   8.900  1.00  0.83           H  
ATOM   3485  N   SER A 236      -2.988 -26.592   8.655  1.00  0.78           N  
ATOM   3486  CA  SER A 236      -3.744 -27.777   9.075  1.00  0.78           C  
ATOM   3487  C   SER A 236      -4.930 -27.381   9.963  1.00  0.78           C  
ATOM   3488  O   SER A 236      -4.785 -26.471  10.777  1.00  0.78           O  
ATOM   3489  CB  SER A 236      -2.861 -28.709   9.894  1.00  0.78           C  
ATOM   3490  OG  SER A 236      -2.515 -28.136  11.161  1.00  0.78           O  
ATOM   3491  H   SER A 236      -2.030 -26.403   8.967  1.00  0.78           H  
ATOM   3492  HA  SER A 236      -4.067 -28.288   8.176  1.00  0.78           H  
ATOM   3493 1HB  SER A 236      -3.366 -29.659  10.052  1.00  0.78           H  
ATOM   3494 2HB  SER A 236      -1.952 -28.915   9.334  1.00  0.78           H  
ATOM   3495  HG  SER A 236      -1.791 -28.683  11.502  1.00  0.78           H  
ATOM   3496  N   PRO A 237      -6.055 -28.125   9.954  1.00  0.74           N  
ATOM   3497  CA  PRO A 237      -7.201 -27.945  10.834  1.00  0.74           C  
ATOM   3498  C   PRO A 237      -6.837 -27.901  12.311  1.00  0.74           C  
ATOM   3499  O   PRO A 237      -7.480 -27.205  13.107  1.00  0.74           O  
ATOM   3500  CB  PRO A 237      -8.045 -29.183  10.525  1.00  0.74           C  
ATOM   3501  CG  PRO A 237      -7.713 -29.515   9.094  1.00  0.74           C  
ATOM   3502  CD  PRO A 237      -6.242 -29.193   8.945  1.00  0.74           C  
ATOM   3503  HA  PRO A 237      -7.735 -27.028  10.537  1.00  0.74           H  
ATOM   3504 1HB  PRO A 237      -7.789 -29.995  11.226  1.00  0.74           H  
ATOM   3505 2HB  PRO A 237      -9.109 -28.956  10.675  1.00  0.74           H  
ATOM   3506 1HG  PRO A 237      -7.943 -30.571   8.885  1.00  0.74           H  
ATOM   3507 2HG  PRO A 237      -8.341 -28.914   8.417  1.00  0.74           H  
ATOM   3508 1HD  PRO A 237      -5.619 -30.070   9.159  1.00  0.74           H  
ATOM   3509 2HD  PRO A 237      -6.106 -28.803   7.926  1.00  0.74           H  
ATOM   3510  N   GLU A 238      -5.783 -28.627  12.704  1.00  0.72           N  
ATOM   3511  CA  GLU A 238      -5.434 -28.609  14.108  1.00  0.72           C  
ATOM   3512  C   GLU A 238      -4.823 -27.278  14.488  1.00  0.72           C  
ATOM   3513  O   GLU A 238      -5.176 -26.700  15.525  1.00  0.72           O  
ATOM   3514  CB  GLU A 238      -4.422 -29.693  14.461  1.00  0.72           C  
ATOM   3515  CG  GLU A 238      -4.869 -31.131  14.375  1.00  0.72           C  
ATOM   3516  CD  GLU A 238      -3.732 -32.061  14.800  1.00  0.72           C  
ATOM   3517  OE1 GLU A 238      -2.654 -31.547  15.059  1.00  0.72           O  
ATOM   3518  OE2 GLU A 238      -3.932 -33.249  14.874  1.00  0.72           O  
ATOM   3519  H   GLU A 238      -5.251 -29.182  12.051  1.00  0.72           H  
ATOM   3520  HA  GLU A 238      -6.340 -28.755  14.700  1.00  0.72           H  
ATOM   3521 1HB  GLU A 238      -3.527 -29.571  13.851  1.00  0.72           H  
ATOM   3522 2HB  GLU A 238      -4.141 -29.554  15.478  1.00  0.72           H  
ATOM   3523 1HG  GLU A 238      -5.725 -31.282  15.032  1.00  0.72           H  
ATOM   3524 2HG  GLU A 238      -5.172 -31.356  13.352  1.00  0.72           H  
ATOM   3525  N   VAL A 239      -3.914 -26.760  13.653  1.00  0.71           N  
ATOM   3526  CA  VAL A 239      -3.306 -25.509  14.050  1.00  0.71           C  
ATOM   3527  C   VAL A 239      -4.316 -24.390  13.855  1.00  0.71           C  
ATOM   3528  O   VAL A 239      -4.326 -23.440  14.625  1.00  0.71           O  
ATOM   3529  CB  VAL A 239      -1.978 -25.223  13.342  1.00  0.71           C  
ATOM   3530  CG1 VAL A 239      -2.173 -24.743  11.969  1.00  0.71           C  
ATOM   3531  CG2 VAL A 239      -1.187 -24.236  14.181  1.00  0.71           C  
ATOM   3532  H   VAL A 239      -3.638 -27.229  12.781  1.00  0.71           H  
ATOM   3533  HA  VAL A 239      -3.072 -25.569  15.111  1.00  0.71           H  
ATOM   3534  HB  VAL A 239      -1.419 -26.150  13.277  1.00  0.71           H  
ATOM   3535 1HG1 VAL A 239      -1.210 -24.577  11.528  1.00  0.71           H  
ATOM   3536 2HG1 VAL A 239      -2.705 -25.479  11.400  1.00  0.71           H  
ATOM   3537 3HG1 VAL A 239      -2.728 -23.811  11.972  1.00  0.71           H  
ATOM   3538 1HG2 VAL A 239      -0.221 -24.058  13.714  1.00  0.71           H  
ATOM   3539 2HG2 VAL A 239      -1.737 -23.302  14.257  1.00  0.71           H  
ATOM   3540 3HG2 VAL A 239      -1.035 -24.648  15.178  1.00  0.71           H  
ATOM   3541  N   GLN A 240      -5.194 -24.499  12.848  1.00  0.72           N  
ATOM   3542  CA  GLN A 240      -6.191 -23.455  12.635  1.00  0.72           C  
ATOM   3543  C   GLN A 240      -7.108 -23.344  13.842  1.00  0.72           C  
ATOM   3544  O   GLN A 240      -7.442 -22.235  14.271  1.00  0.72           O  
ATOM   3545  CB  GLN A 240      -7.026 -23.737  11.384  1.00  0.72           C  
ATOM   3546  CG  GLN A 240      -6.264 -23.561  10.085  1.00  0.72           C  
ATOM   3547  CD  GLN A 240      -7.071 -23.960   8.870  1.00  0.72           C  
ATOM   3548  OE1 GLN A 240      -7.914 -24.862   8.940  1.00  0.72           O  
ATOM   3549  NE2 GLN A 240      -6.845 -23.279   7.748  1.00  0.72           N  
ATOM   3550  H   GLN A 240      -5.147 -25.297  12.213  1.00  0.72           H  
ATOM   3551  HA  GLN A 240      -5.675 -22.505  12.507  1.00  0.72           H  
ATOM   3552 1HB  GLN A 240      -7.385 -24.763  11.422  1.00  0.72           H  
ATOM   3553 2HB  GLN A 240      -7.896 -23.084  11.367  1.00  0.72           H  
ATOM   3554 1HG  GLN A 240      -5.966 -22.518   9.980  1.00  0.72           H  
ATOM   3555 2HG  GLN A 240      -5.389 -24.195  10.129  1.00  0.72           H  
ATOM   3556 1HE2 GLN A 240      -7.364 -23.499   6.921  1.00  0.72           H  
ATOM   3557 2HE2 GLN A 240      -6.173 -22.538   7.733  1.00  0.72           H  
ATOM   3558  N   THR A 241      -7.466 -24.487  14.431  1.00  0.73           N  
ATOM   3559  CA  THR A 241      -8.292 -24.490  15.621  1.00  0.73           C  
ATOM   3560  C   THR A 241      -7.522 -23.815  16.754  1.00  0.73           C  
ATOM   3561  O   THR A 241      -8.076 -22.995  17.498  1.00  0.73           O  
ATOM   3562  CB  THR A 241      -8.679 -25.917  16.026  1.00  0.73           C  
ATOM   3563  OG1 THR A 241      -9.414 -26.539  14.958  1.00  0.73           O  
ATOM   3564  CG2 THR A 241      -9.543 -25.875  17.272  1.00  0.73           C  
ATOM   3565  H   THR A 241      -7.193 -25.385  14.027  1.00  0.73           H  
ATOM   3566  HA  THR A 241      -9.198 -23.919  15.425  1.00  0.73           H  
ATOM   3567  HB  THR A 241      -7.776 -26.499  16.225  1.00  0.73           H  
ATOM   3568  HG1 THR A 241      -8.795 -26.724  14.211  1.00  0.73           H  
ATOM   3569 1HG2 THR A 241      -9.814 -26.891  17.561  1.00  0.73           H  
ATOM   3570 2HG2 THR A 241      -8.989 -25.404  18.082  1.00  0.73           H  
ATOM   3571 3HG2 THR A 241     -10.444 -25.302  17.073  1.00  0.73           H  
ATOM   3572  N   ALA A 242      -6.232 -24.155  16.888  1.00  0.74           N  
ATOM   3573  CA  ALA A 242      -5.408 -23.547  17.924  1.00  0.74           C  
ATOM   3574  C   ALA A 242      -5.345 -22.033  17.750  1.00  0.74           C  
ATOM   3575  O   ALA A 242      -5.505 -21.286  18.717  1.00  0.74           O  
ATOM   3576  CB  ALA A 242      -4.011 -24.114  17.866  1.00  0.74           C  
ATOM   3577  H   ALA A 242      -5.824 -24.860  16.270  1.00  0.74           H  
ATOM   3578  HA  ALA A 242      -5.855 -23.771  18.892  1.00  0.74           H  
ATOM   3579 1HB  ALA A 242      -3.394 -23.685  18.637  1.00  0.74           H  
ATOM   3580 2HB  ALA A 242      -4.059 -25.190  17.997  1.00  0.74           H  
ATOM   3581 3HB  ALA A 242      -3.566 -23.894  16.909  1.00  0.74           H  
ATOM   3582  N   VAL A 243      -5.209 -21.576  16.505  1.00  0.76           N  
ATOM   3583  CA  VAL A 243      -5.152 -20.149  16.244  1.00  0.76           C  
ATOM   3584  C   VAL A 243      -6.461 -19.503  16.641  1.00  0.76           C  
ATOM   3585  O   VAL A 243      -6.469 -18.496  17.348  1.00  0.76           O  
ATOM   3586  CB  VAL A 243      -4.847 -19.858  14.758  1.00  0.76           C  
ATOM   3587  CG1 VAL A 243      -5.015 -18.396  14.471  1.00  0.76           C  
ATOM   3588  CG2 VAL A 243      -3.393 -20.279  14.436  1.00  0.76           C  
ATOM   3589  H   VAL A 243      -5.096 -22.234  15.738  1.00  0.76           H  
ATOM   3590  HA  VAL A 243      -4.349 -19.721  16.845  1.00  0.76           H  
ATOM   3591  HB  VAL A 243      -5.545 -20.415  14.132  1.00  0.76           H  
ATOM   3592 1HG1 VAL A 243      -4.800 -18.210  13.417  1.00  0.76           H  
ATOM   3593 2HG1 VAL A 243      -6.039 -18.088  14.691  1.00  0.76           H  
ATOM   3594 3HG1 VAL A 243      -4.319 -17.832  15.095  1.00  0.76           H  
ATOM   3595 1HG2 VAL A 243      -3.179 -20.081  13.387  1.00  0.76           H  
ATOM   3596 2HG2 VAL A 243      -2.705 -19.708  15.064  1.00  0.76           H  
ATOM   3597 3HG2 VAL A 243      -3.260 -21.326  14.636  1.00  0.76           H  
ATOM   3598  N   ALA A 244      -7.580 -20.108  16.249  1.00  0.78           N  
ATOM   3599  CA  ALA A 244      -8.875 -19.556  16.608  1.00  0.78           C  
ATOM   3600  C   ALA A 244      -9.031 -19.469  18.125  1.00  0.78           C  
ATOM   3601  O   ALA A 244      -9.529 -18.474  18.646  1.00  0.78           O  
ATOM   3602  CB  ALA A 244      -9.973 -20.414  16.021  1.00  0.78           C  
ATOM   3603  H   ALA A 244      -7.529 -20.946  15.669  1.00  0.78           H  
ATOM   3604  HA  ALA A 244      -8.942 -18.548  16.198  1.00  0.78           H  
ATOM   3605 1HB  ALA A 244     -10.942 -19.986  16.271  1.00  0.78           H  
ATOM   3606 2HB  ALA A 244      -9.858 -20.453  14.938  1.00  0.78           H  
ATOM   3607 3HB  ALA A 244      -9.902 -21.421  16.429  1.00  0.78           H  
ATOM   3608  N   THR A 245      -8.530 -20.470  18.847  1.00  0.80           N  
ATOM   3609  CA  THR A 245      -8.618 -20.491  20.302  1.00  0.80           C  
ATOM   3610  C   THR A 245      -7.893 -19.300  20.896  1.00  0.80           C  
ATOM   3611  O   THR A 245      -8.400 -18.639  21.804  1.00  0.80           O  
ATOM   3612  CB  THR A 245      -8.018 -21.769  20.881  1.00  0.80           C  
ATOM   3613  OG1 THR A 245      -8.738 -22.904  20.380  1.00  0.80           O  
ATOM   3614  CG2 THR A 245      -8.064 -21.745  22.402  1.00  0.80           C  
ATOM   3615  H   THR A 245      -8.121 -21.273  18.368  1.00  0.80           H  
ATOM   3616  HA  THR A 245      -9.669 -20.434  20.590  1.00  0.80           H  
ATOM   3617  HB  THR A 245      -6.992 -21.847  20.570  1.00  0.80           H  
ATOM   3618  HG1 THR A 245      -8.670 -22.906  19.400  1.00  0.80           H  
ATOM   3619 1HG2 THR A 245      -7.620 -22.661  22.796  1.00  0.80           H  
ATOM   3620 2HG2 THR A 245      -7.505 -20.891  22.757  1.00  0.80           H  
ATOM   3621 3HG2 THR A 245      -9.099 -21.668  22.735  1.00  0.80           H  
ATOM   3622  N   THR A 246      -6.729 -18.972  20.336  1.00  0.83           N  
ATOM   3623  CA  THR A 246      -5.937 -17.869  20.857  1.00  0.83           C  
ATOM   3624  C   THR A 246      -6.588 -16.509  20.576  1.00  0.83           C  
ATOM   3625  O   THR A 246      -6.065 -15.490  20.995  1.00  0.83           O  
ATOM   3626  CB  THR A 246      -4.481 -17.871  20.318  1.00  0.83           C  
ATOM   3627  OG1 THR A 246      -4.459 -17.704  18.892  1.00  0.83           O  
ATOM   3628  CG2 THR A 246      -3.804 -19.180  20.692  1.00  0.83           C  
ATOM   3629  H   THR A 246      -6.367 -19.548  19.572  1.00  0.83           H  
ATOM   3630  HA  THR A 246      -5.879 -17.989  21.933  1.00  0.83           H  
ATOM   3631  HB  THR A 246      -3.921 -17.052  20.774  1.00  0.83           H  
ATOM   3632  HG1 THR A 246      -5.245 -18.104  18.477  1.00  0.83           H  
ATOM   3633 1HG2 THR A 246      -2.797 -19.171  20.315  1.00  0.83           H  
ATOM   3634 2HG2 THR A 246      -3.793 -19.289  21.766  1.00  0.83           H  
ATOM   3635 3HG2 THR A 246      -4.329 -20.000  20.264  1.00  0.83           H  
ATOM   3636  N   GLN A 247      -7.685 -16.469  19.805  1.00  0.85           N  
ATOM   3637  CA  GLN A 247      -8.384 -15.219  19.558  1.00  0.85           C  
ATOM   3638  C   GLN A 247      -9.573 -15.035  20.523  1.00  0.85           C  
ATOM   3639  O   GLN A 247     -10.214 -13.983  20.518  1.00  0.85           O  
ATOM   3640  CB  GLN A 247      -8.870 -15.150  18.108  1.00  0.85           C  
ATOM   3641  CG  GLN A 247      -7.760 -15.134  17.085  1.00  0.85           C  
ATOM   3642  CD  GLN A 247      -8.280 -15.103  15.653  1.00  0.85           C  
ATOM   3643  OE1 GLN A 247      -9.339 -15.654  15.333  1.00  0.85           O  
ATOM   3644  NE2 GLN A 247      -7.534 -14.443  14.793  1.00  0.85           N  
ATOM   3645  H   GLN A 247      -8.095 -17.321  19.429  1.00  0.85           H  
ATOM   3646  HA  GLN A 247      -7.689 -14.398  19.723  1.00  0.85           H  
ATOM   3647 1HB  GLN A 247      -9.508 -16.009  17.901  1.00  0.85           H  
ATOM   3648 2HB  GLN A 247      -9.471 -14.252  17.969  1.00  0.85           H  
ATOM   3649 1HG  GLN A 247      -7.130 -14.265  17.251  1.00  0.85           H  
ATOM   3650 2HG  GLN A 247      -7.170 -16.043  17.208  1.00  0.85           H  
ATOM   3651 1HE2 GLN A 247      -7.811 -14.380  13.806  1.00  0.85           H  
ATOM   3652 2HE2 GLN A 247      -6.690 -14.006  15.114  1.00  0.85           H  
ATOM   3653  N   GLU A 248      -9.873 -16.041  21.362  1.00  0.87           N  
ATOM   3654  CA  GLU A 248     -11.036 -15.952  22.262  1.00  0.87           C  
ATOM   3655  C   GLU A 248     -10.756 -15.121  23.502  1.00  0.87           C  
ATOM   3656  O   GLU A 248      -9.646 -15.130  24.023  1.00  0.87           O  
ATOM   3657  CB  GLU A 248     -11.498 -17.342  22.699  1.00  0.87           C  
ATOM   3658  CG  GLU A 248     -12.073 -18.231  21.605  1.00  0.87           C  
ATOM   3659  CD  GLU A 248     -12.556 -19.588  22.127  1.00  0.87           C  
ATOM   3660  OE1 GLU A 248     -12.185 -19.979  23.230  1.00  0.87           O  
ATOM   3661  OE2 GLU A 248     -13.322 -20.222  21.430  1.00  0.87           O  
ATOM   3662  H   GLU A 248      -9.305 -16.890  21.375  1.00  0.87           H  
ATOM   3663  HA  GLU A 248     -11.843 -15.464  21.731  1.00  0.87           H  
ATOM   3664 1HB  GLU A 248     -10.650 -17.872  23.129  1.00  0.87           H  
ATOM   3665 2HB  GLU A 248     -12.258 -17.235  23.474  1.00  0.87           H  
ATOM   3666 1HG  GLU A 248     -12.910 -17.717  21.138  1.00  0.87           H  
ATOM   3667 2HG  GLU A 248     -11.305 -18.387  20.845  1.00  0.87           H  
ATOM   3668  N   GLY A 249     -11.765 -14.426  24.024  1.00  0.88           N  
ATOM   3669  CA  GLY A 249     -11.502 -13.623  25.210  1.00  0.88           C  
ATOM   3670  C   GLY A 249     -11.384 -14.490  26.447  1.00  0.88           C  
ATOM   3671  O   GLY A 249     -12.171 -15.431  26.628  1.00  0.88           O  
ATOM   3672  H   GLY A 249     -12.700 -14.477  23.620  1.00  0.88           H  
ATOM   3673 1HA  GLY A 249     -10.579 -13.059  25.069  1.00  0.88           H  
ATOM   3674 2HA  GLY A 249     -12.298 -12.893  25.345  1.00  0.88           H  
ATOM   3675  N   ARG A 250     -10.452 -14.107  27.326  1.00  0.88           N  
ATOM   3676  CA  ARG A 250     -10.251 -14.739  28.633  1.00  0.88           C  
ATOM   3677  C   ARG A 250     -10.277 -13.688  29.742  1.00  0.88           C  
ATOM   3678  O   ARG A 250     -10.709 -13.944  30.872  1.00  0.88           O  
ATOM   3679  CB  ARG A 250      -8.920 -15.459  28.683  1.00  0.88           C  
ATOM   3680  CG  ARG A 250      -8.761 -16.656  27.734  1.00  0.88           C  
ATOM   3681  CD  ARG A 250      -9.608 -17.819  28.144  1.00  0.88           C  
ATOM   3682  NE  ARG A 250      -9.429 -18.973  27.257  1.00  0.88           N  
ATOM   3683  CZ  ARG A 250     -10.170 -19.226  26.156  1.00  0.88           C  
ATOM   3684  NH1 ARG A 250     -11.152 -18.447  25.808  1.00  0.88           N  
ATOM   3685  NH2 ARG A 250      -9.934 -20.276  25.399  1.00  0.88           N  
ATOM   3686  H   ARG A 250      -9.831 -13.350  27.050  1.00  0.88           H  
ATOM   3687  HA  ARG A 250     -11.046 -15.462  28.800  1.00  0.88           H  
ATOM   3688 1HB  ARG A 250      -8.139 -14.745  28.434  1.00  0.88           H  
ATOM   3689 2HB  ARG A 250      -8.734 -15.809  29.697  1.00  0.88           H  
ATOM   3690 1HG  ARG A 250      -9.036 -16.365  26.716  1.00  0.88           H  
ATOM   3691 2HG  ARG A 250      -7.723 -16.977  27.749  1.00  0.88           H  
ATOM   3692 1HD  ARG A 250      -9.350 -18.125  29.155  1.00  0.88           H  
ATOM   3693 2HD  ARG A 250     -10.660 -17.524  28.110  1.00  0.88           H  
ATOM   3694  HE  ARG A 250      -8.684 -19.618  27.475  1.00  0.88           H  
ATOM   3695 1HH1 ARG A 250     -11.394 -17.617  26.353  1.00  0.88           H  
ATOM   3696 2HH1 ARG A 250     -11.678 -18.696  24.953  1.00  0.88           H  
ATOM   3697 1HH2 ARG A 250      -9.186 -20.917  25.621  1.00  0.88           H  
ATOM   3698 2HH2 ARG A 250     -10.541 -20.422  24.576  1.00  0.88           H  
ATOM   3699  N   PHE A 251      -9.758 -12.500  29.428  1.00  0.87           N  
ATOM   3700  CA  PHE A 251      -9.700 -11.419  30.410  1.00  0.87           C  
ATOM   3701  C   PHE A 251     -10.026 -10.061  29.812  1.00  0.87           C  
ATOM   3702  O   PHE A 251      -9.995  -9.891  28.598  1.00  0.87           O  
ATOM   3703  CB  PHE A 251      -8.359 -11.346  31.100  1.00  0.87           C  
ATOM   3704  CG  PHE A 251      -7.995 -12.555  31.862  1.00  0.87           C  
ATOM   3705  CD1 PHE A 251      -7.246 -13.503  31.282  1.00  0.87           C  
ATOM   3706  CD2 PHE A 251      -8.422 -12.748  33.166  1.00  0.87           C  
ATOM   3707  CE1 PHE A 251      -6.900 -14.636  31.961  1.00  0.87           C  
ATOM   3708  CE2 PHE A 251      -8.076 -13.883  33.856  1.00  0.87           C  
ATOM   3709  CZ  PHE A 251      -7.308 -14.834  33.247  1.00  0.87           C  
ATOM   3710  H   PHE A 251      -9.401 -12.342  28.489  1.00  0.87           H  
ATOM   3711  HA  PHE A 251     -10.448 -11.619  31.175  1.00  0.87           H  
ATOM   3712 1HB  PHE A 251      -7.577 -11.147  30.379  1.00  0.87           H  
ATOM   3713 2HB  PHE A 251      -8.402 -10.539  31.758  1.00  0.87           H  
ATOM   3714  HD1 PHE A 251      -6.917 -13.342  30.265  1.00  0.87           H  
ATOM   3715  HD2 PHE A 251      -9.037 -11.992  33.644  1.00  0.87           H  
ATOM   3716  HE1 PHE A 251      -6.290 -15.363  31.481  1.00  0.87           H  
ATOM   3717  HE2 PHE A 251      -8.408 -14.028  34.883  1.00  0.87           H  
ATOM   3718  HZ  PHE A 251      -7.016 -15.742  33.786  1.00  0.87           H  
ATOM   3719  N   GLN A 252     -10.354  -9.086  30.654  1.00  0.86           N  
ATOM   3720  CA  GLN A 252     -10.574  -7.717  30.169  1.00  0.86           C  
ATOM   3721  C   GLN A 252      -9.875  -6.672  31.029  1.00  0.86           C  
ATOM   3722  O   GLN A 252      -9.715  -6.830  32.241  1.00  0.86           O  
ATOM   3723  CB  GLN A 252     -12.067  -7.383  30.060  1.00  0.86           C  
ATOM   3724  CG  GLN A 252     -12.790  -8.237  29.055  1.00  0.86           C  
ATOM   3725  CD  GLN A 252     -14.251  -7.930  28.857  1.00  0.86           C  
ATOM   3726  OE1 GLN A 252     -15.057  -7.980  29.790  1.00  0.86           O  
ATOM   3727  NE2 GLN A 252     -14.609  -7.620  27.614  1.00  0.86           N  
ATOM   3728  H   GLN A 252     -10.423  -9.306  31.644  1.00  0.86           H  
ATOM   3729  HA  GLN A 252     -10.148  -7.636  29.171  1.00  0.86           H  
ATOM   3730 1HB  GLN A 252     -12.544  -7.518  31.030  1.00  0.86           H  
ATOM   3731 2HB  GLN A 252     -12.187  -6.337  29.772  1.00  0.86           H  
ATOM   3732 1HG  GLN A 252     -12.298  -8.117  28.107  1.00  0.86           H  
ATOM   3733 2HG  GLN A 252     -12.709  -9.243  29.387  1.00  0.86           H  
ATOM   3734 1HE2 GLN A 252     -15.563  -7.409  27.404  1.00  0.86           H  
ATOM   3735 2HE2 GLN A 252     -13.909  -7.594  26.874  1.00  0.86           H  
ATOM   3736  N   THR A 253      -9.503  -5.571  30.402  1.00  0.85           N  
ATOM   3737  CA  THR A 253      -8.866  -4.474  31.112  1.00  0.85           C  
ATOM   3738  C   THR A 253      -9.480  -3.132  30.709  1.00  0.85           C  
ATOM   3739  O   THR A 253     -10.519  -3.090  30.055  1.00  0.85           O  
ATOM   3740  CB  THR A 253      -7.348  -4.527  30.857  1.00  0.85           C  
ATOM   3741  OG1 THR A 253      -6.657  -3.606  31.711  1.00  0.85           O  
ATOM   3742  CG2 THR A 253      -7.034  -4.247  29.409  1.00  0.85           C  
ATOM   3743  H   THR A 253      -9.626  -5.501  29.390  1.00  0.85           H  
ATOM   3744  HA  THR A 253      -9.031  -4.606  32.183  1.00  0.85           H  
ATOM   3745  HB  THR A 253      -6.997  -5.534  31.093  1.00  0.85           H  
ATOM   3746  HG1 THR A 253      -6.742  -3.921  32.652  1.00  0.85           H  
ATOM   3747 1HG2 THR A 253      -5.982  -4.324  29.246  1.00  0.85           H  
ATOM   3748 2HG2 THR A 253      -7.532  -4.975  28.795  1.00  0.85           H  
ATOM   3749 3HG2 THR A 253      -7.356  -3.273  29.142  1.00  0.85           H  
ATOM   3750  N   ARG A 254      -8.852  -2.034  31.123  1.00  0.84           N  
ATOM   3751  CA  ARG A 254      -9.393  -0.694  30.856  1.00  0.84           C  
ATOM   3752  C   ARG A 254      -9.447  -0.330  29.367  1.00  0.84           C  
ATOM   3753  O   ARG A 254     -10.332   0.413  28.917  1.00  0.84           O  
ATOM   3754  CB  ARG A 254      -8.573   0.372  31.578  1.00  0.84           C  
ATOM   3755  CG  ARG A 254      -8.724   0.383  33.107  1.00  0.84           C  
ATOM   3756  CD  ARG A 254      -8.107   1.609  33.758  1.00  0.84           C  
ATOM   3757  NE  ARG A 254      -6.634   1.615  33.794  1.00  0.84           N  
ATOM   3758  CZ  ARG A 254      -5.897   2.723  34.063  1.00  0.84           C  
ATOM   3759  NH1 ARG A 254      -6.501   3.874  34.278  1.00  0.84           N  
ATOM   3760  NH2 ARG A 254      -4.577   2.659  34.119  1.00  0.84           N  
ATOM   3761  H   ARG A 254      -7.981  -2.176  31.623  1.00  0.84           H  
ATOM   3762  HA  ARG A 254     -10.409  -0.662  31.248  1.00  0.84           H  
ATOM   3763 1HB  ARG A 254      -7.516   0.232  31.349  1.00  0.84           H  
ATOM   3764 2HB  ARG A 254      -8.857   1.356  31.207  1.00  0.84           H  
ATOM   3765 1HG  ARG A 254      -9.784   0.359  33.362  1.00  0.84           H  
ATOM   3766 2HG  ARG A 254      -8.234  -0.503  33.520  1.00  0.84           H  
ATOM   3767 1HD  ARG A 254      -8.431   2.494  33.213  1.00  0.84           H  
ATOM   3768 2HD  ARG A 254      -8.464   1.677  34.785  1.00  0.84           H  
ATOM   3769  HE  ARG A 254      -6.138   0.743  33.636  1.00  0.84           H  
ATOM   3770 1HH1 ARG A 254      -7.510   3.931  34.242  1.00  0.84           H  
ATOM   3771 2HH1 ARG A 254      -5.956   4.699  34.482  1.00  0.84           H  
ATOM   3772 1HH2 ARG A 254      -4.096   1.764  33.975  1.00  0.84           H  
ATOM   3773 2HH2 ARG A 254      -4.040   3.486  34.321  1.00  0.84           H  
ATOM   3774  N   LEU A 255      -8.481  -0.843  28.621  1.00  0.84           N  
ATOM   3775  CA  LEU A 255      -8.335  -0.536  27.214  1.00  0.84           C  
ATOM   3776  C   LEU A 255      -8.797  -1.616  26.216  1.00  0.84           C  
ATOM   3777  O   LEU A 255      -9.271  -1.281  25.126  1.00  0.84           O  
ATOM   3778  CB  LEU A 255      -6.891  -0.138  26.965  1.00  0.84           C  
ATOM   3779  CG  LEU A 255      -6.472   1.129  27.709  1.00  0.84           C  
ATOM   3780  CD1 LEU A 255      -5.054   1.382  27.483  1.00  0.84           C  
ATOM   3781  CD2 LEU A 255      -7.289   2.304  27.188  1.00  0.84           C  
ATOM   3782  H   LEU A 255      -7.815  -1.449  29.066  1.00  0.84           H  
ATOM   3783  HA  LEU A 255      -8.897   0.359  27.043  1.00  0.84           H  
ATOM   3784 1HB  LEU A 255      -6.242  -0.940  27.295  1.00  0.84           H  
ATOM   3785 2HB  LEU A 255      -6.742   0.024  25.901  1.00  0.84           H  
ATOM   3786  HG  LEU A 255      -6.634   1.007  28.778  1.00  0.84           H  
ATOM   3787 1HD1 LEU A 255      -4.765   2.286  28.006  1.00  0.84           H  
ATOM   3788 2HD1 LEU A 255      -4.469   0.549  27.850  1.00  0.84           H  
ATOM   3789 3HD1 LEU A 255      -4.906   1.509  26.422  1.00  0.84           H  
ATOM   3790 1HD2 LEU A 255      -6.986   3.219  27.708  1.00  0.84           H  
ATOM   3791 2HD2 LEU A 255      -7.109   2.422  26.119  1.00  0.84           H  
ATOM   3792 3HD2 LEU A 255      -8.347   2.121  27.361  1.00  0.84           H  
ATOM   3793  N   TYR A 256      -8.692  -2.892  26.585  1.00  0.84           N  
ATOM   3794  CA  TYR A 256      -8.948  -3.982  25.635  1.00  0.84           C  
ATOM   3795  C   TYR A 256      -9.430  -5.313  26.223  1.00  0.84           C  
ATOM   3796  O   TYR A 256      -9.417  -5.539  27.436  1.00  0.84           O  
ATOM   3797  CB  TYR A 256      -7.678  -4.242  24.826  1.00  0.84           C  
ATOM   3798  CG  TYR A 256      -6.480  -4.667  25.614  1.00  0.84           C  
ATOM   3799  CD1 TYR A 256      -6.235  -5.999  25.813  1.00  0.84           C  
ATOM   3800  CD2 TYR A 256      -5.605  -3.723  26.113  1.00  0.84           C  
ATOM   3801  CE1 TYR A 256      -5.144  -6.407  26.516  1.00  0.84           C  
ATOM   3802  CE2 TYR A 256      -4.497  -4.128  26.823  1.00  0.84           C  
ATOM   3803  CZ  TYR A 256      -4.275  -5.479  27.025  1.00  0.84           C  
ATOM   3804  OH  TYR A 256      -3.190  -5.911  27.727  1.00  0.84           O  
ATOM   3805  H   TYR A 256      -8.374  -3.110  27.513  1.00  0.84           H  
ATOM   3806  HA  TYR A 256      -9.722  -3.646  24.944  1.00  0.84           H  
ATOM   3807 1HB  TYR A 256      -7.866  -5.006  24.083  1.00  0.84           H  
ATOM   3808 2HB  TYR A 256      -7.431  -3.358  24.302  1.00  0.84           H  
ATOM   3809  HD1 TYR A 256      -6.902  -6.724  25.411  1.00  0.84           H  
ATOM   3810  HD2 TYR A 256      -5.788  -2.671  25.938  1.00  0.84           H  
ATOM   3811  HE1 TYR A 256      -4.955  -7.461  26.666  1.00  0.84           H  
ATOM   3812  HE2 TYR A 256      -3.799  -3.391  27.219  1.00  0.84           H  
ATOM   3813  HH  TYR A 256      -2.939  -6.784  27.416  1.00  0.84           H  
ATOM   3814  N   THR A 257      -9.869  -6.203  25.333  1.00  0.84           N  
ATOM   3815  CA  THR A 257     -10.205  -7.567  25.729  1.00  0.84           C  
ATOM   3816  C   THR A 257      -8.988  -8.418  25.410  1.00  0.84           C  
ATOM   3817  O   THR A 257      -8.374  -8.274  24.353  1.00  0.84           O  
ATOM   3818  CB  THR A 257     -11.455  -8.115  25.011  1.00  0.84           C  
ATOM   3819  OG1 THR A 257     -12.604  -7.292  25.336  1.00  0.84           O  
ATOM   3820  CG2 THR A 257     -11.728  -9.597  25.421  1.00  0.84           C  
ATOM   3821  H   THR A 257      -9.906  -5.947  24.345  1.00  0.84           H  
ATOM   3822  HA  THR A 257     -10.373  -7.608  26.801  1.00  0.84           H  
ATOM   3823  HB  THR A 257     -11.296  -8.072  23.937  1.00  0.84           H  
ATOM   3824  HG1 THR A 257     -12.505  -6.432  24.914  1.00  0.84           H  
ATOM   3825 1HG2 THR A 257     -12.609  -9.964  24.900  1.00  0.84           H  
ATOM   3826 2HG2 THR A 257     -10.871 -10.216  25.155  1.00  0.84           H  
ATOM   3827 3HG2 THR A 257     -11.889  -9.662  26.487  1.00  0.84           H  
ATOM   3828  N   GLN A 258      -8.563  -9.233  26.353  1.00  0.83           N  
ATOM   3829  CA  GLN A 258      -7.378 -10.038  26.136  1.00  0.83           C  
ATOM   3830  C   GLN A 258      -7.689 -11.472  25.772  1.00  0.83           C  
ATOM   3831  O   GLN A 258      -8.469 -12.168  26.452  1.00  0.83           O  
ATOM   3832  CB  GLN A 258      -6.475 -10.040  27.341  1.00  0.83           C  
ATOM   3833  CG  GLN A 258      -5.275 -10.799  27.075  1.00  0.83           C  
ATOM   3834  CD  GLN A 258      -4.379 -10.780  28.134  1.00  0.83           C  
ATOM   3835  OE1 GLN A 258      -3.337 -11.374  27.955  1.00  0.83           O  
ATOM   3836  NE2 GLN A 258      -4.704 -10.131  29.253  1.00  0.83           N  
ATOM   3837  H   GLN A 258      -9.085  -9.326  27.212  1.00  0.83           H  
ATOM   3838  HA  GLN A 258      -6.818  -9.610  25.304  1.00  0.83           H  
ATOM   3839 1HB  GLN A 258      -6.223  -9.030  27.627  1.00  0.83           H  
ATOM   3840 2HB  GLN A 258      -6.995 -10.499  28.175  1.00  0.83           H  
ATOM   3841 1HG  GLN A 258      -5.550 -11.838  26.916  1.00  0.83           H  
ATOM   3842 2HG  GLN A 258      -4.782 -10.396  26.183  1.00  0.83           H  
ATOM   3843 1HE2 GLN A 258      -4.085 -10.103  30.038  1.00  0.83           H  
ATOM   3844 2HE2 GLN A 258      -5.583  -9.653  29.308  1.00  0.83           H  
ATOM   3845  N   ALA A 259      -7.046 -11.908  24.694  1.00  0.81           N  
ATOM   3846  CA  ALA A 259      -7.169 -13.244  24.172  1.00  0.81           C  
ATOM   3847  C   ALA A 259      -5.849 -13.999  24.093  1.00  0.81           C  
ATOM   3848  O   ALA A 259      -5.194 -13.974  23.056  1.00  0.81           O  
ATOM   3849  CB  ALA A 259      -7.760 -13.194  22.791  1.00  0.81           C  
ATOM   3850  H   ALA A 259      -6.421 -11.277  24.193  1.00  0.81           H  
ATOM   3851  HA  ALA A 259      -7.826 -13.800  24.836  1.00  0.81           H  
ATOM   3852 1HB  ALA A 259      -7.858 -14.207  22.447  1.00  0.81           H  
ATOM   3853 2HB  ALA A 259      -8.735 -12.710  22.815  1.00  0.81           H  
ATOM   3854 3HB  ALA A 259      -7.096 -12.646  22.129  1.00  0.81           H  
ATOM   3855  N   MET A 260      -5.420 -14.624  25.183  1.00  0.80           N  
ATOM   3856  CA  MET A 260      -4.229 -15.476  25.109  1.00  0.80           C  
ATOM   3857  C   MET A 260      -3.064 -14.852  24.340  1.00  0.80           C  
ATOM   3858  O   MET A 260      -2.739 -15.316  23.251  1.00  0.80           O  
ATOM   3859  CB  MET A 260      -4.679 -16.808  24.527  1.00  0.80           C  
ATOM   3860  CG  MET A 260      -5.606 -17.587  25.471  1.00  0.80           C  
ATOM   3861  SD  MET A 260      -6.264 -19.120  24.770  1.00  0.80           S  
ATOM   3862  CE  MET A 260      -4.824 -20.162  24.649  1.00  0.80           C  
ATOM   3863  H   MET A 260      -5.962 -14.569  26.029  1.00  0.80           H  
ATOM   3864  HA  MET A 260      -3.869 -15.658  26.117  1.00  0.80           H  
ATOM   3865 1HB  MET A 260      -5.223 -16.617  23.610  1.00  0.80           H  
ATOM   3866 2HB  MET A 260      -3.860 -17.423  24.281  1.00  0.80           H  
ATOM   3867 1HG  MET A 260      -5.079 -17.823  26.394  1.00  0.80           H  
ATOM   3868 2HG  MET A 260      -6.448 -16.945  25.716  1.00  0.80           H  
ATOM   3869 1HE  MET A 260      -5.108 -21.122  24.230  1.00  0.80           H  
ATOM   3870 2HE  MET A 260      -4.110 -19.697  24.008  1.00  0.80           H  
ATOM   3871 3HE  MET A 260      -4.386 -20.307  25.636  1.00  0.80           H  
ATOM   3872  N   ILE A 261      -2.480 -13.776  24.888  1.00  0.78           N  
ATOM   3873  CA  ILE A 261      -1.408 -12.960  24.284  1.00  0.78           C  
ATOM   3874  C   ILE A 261      -1.901 -11.856  23.348  1.00  0.78           C  
ATOM   3875  O   ILE A 261      -1.331 -10.759  23.334  1.00  0.78           O  
ATOM   3876  CB  ILE A 261      -0.308 -13.771  23.526  1.00  0.78           C  
ATOM   3877  CG1 ILE A 261       0.414 -14.703  24.462  1.00  0.78           C  
ATOM   3878  CG2 ILE A 261       0.664 -12.852  22.848  1.00  0.78           C  
ATOM   3879  CD1 ILE A 261       1.076 -13.967  25.608  1.00  0.78           C  
ATOM   3880  H   ILE A 261      -2.814 -13.487  25.794  1.00  0.78           H  
ATOM   3881  HA  ILE A 261      -0.895 -12.482  25.109  1.00  0.78           H  
ATOM   3882  HB  ILE A 261      -0.741 -14.352  22.741  1.00  0.78           H  
ATOM   3883 1HG1 ILE A 261      -0.275 -15.430  24.835  1.00  0.78           H  
ATOM   3884 2HG1 ILE A 261       1.183 -15.231  23.906  1.00  0.78           H  
ATOM   3885 1HG2 ILE A 261       1.399 -13.437  22.308  1.00  0.78           H  
ATOM   3886 2HG2 ILE A 261       0.118 -12.229  22.149  1.00  0.78           H  
ATOM   3887 3HG2 ILE A 261       1.162 -12.234  23.586  1.00  0.78           H  
ATOM   3888 1HD1 ILE A 261       1.587 -14.652  26.252  1.00  0.78           H  
ATOM   3889 2HD1 ILE A 261       1.786 -13.251  25.217  1.00  0.78           H  
ATOM   3890 3HD1 ILE A 261       0.313 -13.444  26.190  1.00  0.78           H  
ATOM   3891  N   TRP A 262      -2.920 -12.129  22.548  1.00  0.76           N  
ATOM   3892  CA  TRP A 262      -3.399 -11.122  21.610  1.00  0.76           C  
ATOM   3893  C   TRP A 262      -4.303 -10.115  22.318  1.00  0.76           C  
ATOM   3894  O   TRP A 262      -5.121 -10.477  23.171  1.00  0.76           O  
ATOM   3895  CB  TRP A 262      -4.163 -11.788  20.475  1.00  0.76           C  
ATOM   3896  CG  TRP A 262      -3.326 -12.574  19.541  1.00  0.76           C  
ATOM   3897  CD1 TRP A 262      -3.135 -13.923  19.553  1.00  0.76           C  
ATOM   3898  CD2 TRP A 262      -2.584 -12.069  18.407  1.00  0.76           C  
ATOM   3899  NE1 TRP A 262      -2.320 -14.285  18.510  1.00  0.76           N  
ATOM   3900  CE2 TRP A 262      -1.976 -13.152  17.801  1.00  0.76           C  
ATOM   3901  CE3 TRP A 262      -2.404 -10.806  17.871  1.00  0.76           C  
ATOM   3902  CZ2 TRP A 262      -1.188 -13.004  16.678  1.00  0.76           C  
ATOM   3903  CZ3 TRP A 262      -1.604 -10.648  16.741  1.00  0.76           C  
ATOM   3904  CH2 TRP A 262      -1.011 -11.726  16.166  1.00  0.76           C  
ATOM   3905  H   TRP A 262      -3.406 -13.030  22.608  1.00  0.76           H  
ATOM   3906  HA  TRP A 262      -2.543 -10.586  21.197  1.00  0.76           H  
ATOM   3907 1HB  TRP A 262      -4.910 -12.466  20.899  1.00  0.76           H  
ATOM   3908 2HB  TRP A 262      -4.700 -11.027  19.906  1.00  0.76           H  
ATOM   3909  HD1 TRP A 262      -3.576 -14.610  20.286  1.00  0.76           H  
ATOM   3910  HE1 TRP A 262      -2.028 -15.229  18.288  1.00  0.76           H  
ATOM   3911  HE3 TRP A 262      -2.889  -9.969  18.338  1.00  0.76           H  
ATOM   3912  HZ2 TRP A 262      -0.720 -13.852  16.199  1.00  0.76           H  
ATOM   3913  HZ3 TRP A 262      -1.466  -9.648  16.327  1.00  0.76           H  
ATOM   3914  HH2 TRP A 262      -0.396 -11.598  15.286  1.00  0.76           H  
ATOM   3915  N   GLU A 263      -4.174  -8.848  21.964  1.00  0.74           N  
ATOM   3916  CA  GLU A 263      -5.034  -7.834  22.565  1.00  0.74           C  
ATOM   3917  C   GLU A 263      -6.170  -7.563  21.586  1.00  0.74           C  
ATOM   3918  O   GLU A 263      -5.935  -7.643  20.384  1.00  0.74           O  
ATOM   3919  CB  GLU A 263      -4.218  -6.576  22.800  1.00  0.74           C  
ATOM   3920  CG  GLU A 263      -3.009  -6.772  23.657  1.00  0.74           C  
ATOM   3921  CD  GLU A 263      -2.281  -5.503  23.917  1.00  0.74           C  
ATOM   3922  OE1 GLU A 263      -2.781  -4.454  23.582  1.00  0.74           O  
ATOM   3923  OE2 GLU A 263      -1.190  -5.586  24.417  1.00  0.74           O  
ATOM   3924  H   GLU A 263      -3.469  -8.577  21.273  1.00  0.74           H  
ATOM   3925  HA  GLU A 263      -5.450  -8.201  23.504  1.00  0.74           H  
ATOM   3926 1HB  GLU A 263      -3.884  -6.190  21.843  1.00  0.74           H  
ATOM   3927 2HB  GLU A 263      -4.843  -5.817  23.259  1.00  0.74           H  
ATOM   3928 1HG  GLU A 263      -3.285  -7.234  24.595  1.00  0.74           H  
ATOM   3929 2HG  GLU A 263      -2.336  -7.459  23.140  1.00  0.74           H  
ATOM   3930  N   ALA A 264      -7.376  -7.204  22.048  1.00  0.74           N  
ATOM   3931  CA  ALA A 264      -8.445  -6.903  21.089  1.00  0.74           C  
ATOM   3932  C   ALA A 264      -9.216  -5.623  21.425  1.00  0.74           C  
ATOM   3933  O   ALA A 264      -9.777  -5.453  22.516  1.00  0.74           O  
ATOM   3934  CB  ALA A 264      -9.403  -8.078  21.034  1.00  0.74           C  
ATOM   3935  H   ALA A 264      -7.574  -7.204  23.042  1.00  0.74           H  
ATOM   3936  HA  ALA A 264      -7.994  -6.768  20.113  1.00  0.74           H  
ATOM   3937 1HB  ALA A 264     -10.176  -7.880  20.292  1.00  0.74           H  
ATOM   3938 2HB  ALA A 264      -8.855  -8.976  20.763  1.00  0.74           H  
ATOM   3939 3HB  ALA A 264      -9.858  -8.217  22.007  1.00  0.74           H  
ATOM   3940  N   TYR A 265      -9.258  -4.728  20.442  1.00  0.74           N  
ATOM   3941  CA  TYR A 265      -9.869  -3.406  20.570  1.00  0.74           C  
ATOM   3942  C   TYR A 265     -11.013  -3.194  19.554  1.00  0.74           C  
ATOM   3943  O   TYR A 265     -10.768  -3.311  18.360  1.00  0.74           O  
ATOM   3944  CB  TYR A 265      -8.792  -2.377  20.296  1.00  0.74           C  
ATOM   3945  CG  TYR A 265      -7.623  -2.332  21.218  1.00  0.74           C  
ATOM   3946  CD1 TYR A 265      -6.618  -3.268  21.060  1.00  0.74           C  
ATOM   3947  CD2 TYR A 265      -7.490  -1.310  22.157  1.00  0.74           C  
ATOM   3948  CE1 TYR A 265      -5.503  -3.215  21.844  1.00  0.74           C  
ATOM   3949  CE2 TYR A 265      -6.350  -1.253  22.939  1.00  0.74           C  
ATOM   3950  CZ  TYR A 265      -5.363  -2.219  22.776  1.00  0.74           C  
ATOM   3951  OH  TYR A 265      -4.236  -2.183  23.528  1.00  0.74           O  
ATOM   3952  H   TYR A 265      -8.778  -4.964  19.570  1.00  0.74           H  
ATOM   3953  HA  TYR A 265     -10.218  -3.287  21.588  1.00  0.74           H  
ATOM   3954 1HB  TYR A 265      -8.398  -2.565  19.303  1.00  0.74           H  
ATOM   3955 2HB  TYR A 265      -9.249  -1.402  20.298  1.00  0.74           H  
ATOM   3956  HD1 TYR A 265      -6.715  -4.056  20.306  1.00  0.74           H  
ATOM   3957  HD2 TYR A 265      -8.270  -0.557  22.268  1.00  0.74           H  
ATOM   3958  HE1 TYR A 265      -4.714  -3.955  21.721  1.00  0.74           H  
ATOM   3959  HE2 TYR A 265      -6.227  -0.458  23.673  1.00  0.74           H  
ATOM   3960  HH  TYR A 265      -3.757  -3.045  23.468  1.00  0.74           H  
ATOM   3961  N   PRO A 266     -12.270  -2.929  19.953  1.00  0.75           N  
ATOM   3962  CA  PRO A 266     -13.399  -2.727  19.037  1.00  0.75           C  
ATOM   3963  C   PRO A 266     -13.114  -1.701  17.943  1.00  0.75           C  
ATOM   3964  O   PRO A 266     -12.785  -0.555  18.237  1.00  0.75           O  
ATOM   3965  CB  PRO A 266     -14.482  -2.237  19.997  1.00  0.75           C  
ATOM   3966  CG  PRO A 266     -14.131  -2.886  21.324  1.00  0.75           C  
ATOM   3967  CD  PRO A 266     -12.616  -2.863  21.380  1.00  0.75           C  
ATOM   3968  HA  PRO A 266     -13.698  -3.680  18.583  1.00  0.75           H  
ATOM   3969 1HB  PRO A 266     -14.469  -1.135  20.037  1.00  0.75           H  
ATOM   3970 2HB  PRO A 266     -15.473  -2.530  19.622  1.00  0.75           H  
ATOM   3971 1HG  PRO A 266     -14.600  -2.334  22.154  1.00  0.75           H  
ATOM   3972 2HG  PRO A 266     -14.536  -3.909  21.354  1.00  0.75           H  
ATOM   3973 1HD  PRO A 266     -12.240  -1.932  21.840  1.00  0.75           H  
ATOM   3974 2HD  PRO A 266     -12.283  -3.772  21.915  1.00  0.75           H  
ATOM   3975  N   TRP A 267     -13.263  -2.133  16.693  1.00  0.76           N  
ATOM   3976  CA  TRP A 267     -12.994  -1.361  15.478  1.00  0.76           C  
ATOM   3977  C   TRP A 267     -14.143  -0.411  15.082  1.00  0.76           C  
ATOM   3978  O   TRP A 267     -15.308  -0.788  15.211  1.00  0.76           O  
ATOM   3979  CB  TRP A 267     -12.647  -2.319  14.314  1.00  0.76           C  
ATOM   3980  CG  TRP A 267     -12.258  -1.615  13.050  1.00  0.76           C  
ATOM   3981  CD1 TRP A 267     -11.006  -1.210  12.680  1.00  0.76           C  
ATOM   3982  CD2 TRP A 267     -13.137  -1.205  11.989  1.00  0.76           C  
ATOM   3983  NE1 TRP A 267     -11.059  -0.558  11.480  1.00  0.76           N  
ATOM   3984  CE2 TRP A 267     -12.357  -0.540  11.046  1.00  0.76           C  
ATOM   3985  CE3 TRP A 267     -14.504  -1.333  11.774  1.00  0.76           C  
ATOM   3986  CZ2 TRP A 267     -12.908   0.009   9.907  1.00  0.76           C  
ATOM   3987  CZ3 TRP A 267     -15.052  -0.792  10.625  1.00  0.76           C  
ATOM   3988  CH2 TRP A 267     -14.271  -0.135   9.717  1.00  0.76           C  
ATOM   3989  H   TRP A 267     -13.593  -3.083  16.574  1.00  0.76           H  
ATOM   3990  HA  TRP A 267     -12.103  -0.785  15.669  1.00  0.76           H  
ATOM   3991 1HB  TRP A 267     -11.821  -2.966  14.609  1.00  0.76           H  
ATOM   3992 2HB  TRP A 267     -13.501  -2.960  14.102  1.00  0.76           H  
ATOM   3993  HD1 TRP A 267     -10.112  -1.362  13.253  1.00  0.76           H  
ATOM   3994  HE1 TRP A 267     -10.271  -0.150  10.996  1.00  0.76           H  
ATOM   3995  HE3 TRP A 267     -15.131  -1.848  12.501  1.00  0.76           H  
ATOM   3996  HZ2 TRP A 267     -12.308   0.541   9.170  1.00  0.76           H  
ATOM   3997  HZ3 TRP A 267     -16.123  -0.900  10.463  1.00  0.76           H  
ATOM   3998  HH2 TRP A 267     -14.735   0.281   8.824  1.00  0.76           H  
ATOM   3999  N   PRO A 268     -13.845   0.818  14.600  1.00  0.77           N  
ATOM   4000  CA  PRO A 268     -12.593   1.575  14.553  1.00  0.77           C  
ATOM   4001  C   PRO A 268     -12.097   1.823  15.956  1.00  0.77           C  
ATOM   4002  O   PRO A 268     -12.907   2.057  16.849  1.00  0.77           O  
ATOM   4003  CB  PRO A 268     -13.000   2.871  13.848  1.00  0.77           C  
ATOM   4004  CG  PRO A 268     -14.257   2.509  13.088  1.00  0.77           C  
ATOM   4005  CD  PRO A 268     -14.960   1.518  13.983  1.00  0.77           C  
ATOM   4006  HA  PRO A 268     -11.840   1.042  13.966  1.00  0.77           H  
ATOM   4007 1HB  PRO A 268     -13.158   3.667  14.592  1.00  0.77           H  
ATOM   4008 2HB  PRO A 268     -12.188   3.207  13.187  1.00  0.77           H  
ATOM   4009 1HG  PRO A 268     -14.862   3.405  12.892  1.00  0.77           H  
ATOM   4010 2HG  PRO A 268     -13.998   2.080  12.109  1.00  0.77           H  
ATOM   4011 1HD  PRO A 268     -15.549   2.031  14.754  1.00  0.77           H  
ATOM   4012 2HD  PRO A 268     -15.572   0.824  13.396  1.00  0.77           H  
ATOM   4013  N   VAL A 269     -10.791   1.839  16.152  1.00  0.77           N  
ATOM   4014  CA  VAL A 269     -10.293   2.049  17.497  1.00  0.77           C  
ATOM   4015  C   VAL A 269      -9.645   3.405  17.579  1.00  0.77           C  
ATOM   4016  O   VAL A 269      -8.783   3.720  16.771  1.00  0.77           O  
ATOM   4017  CB  VAL A 269      -9.212   1.027  17.847  1.00  0.77           C  
ATOM   4018  CG1 VAL A 269      -8.767   1.241  19.290  1.00  0.77           C  
ATOM   4019  CG2 VAL A 269      -9.690  -0.348  17.616  1.00  0.77           C  
ATOM   4020  H   VAL A 269     -10.150   1.668  15.393  1.00  0.77           H  
ATOM   4021  HA  VAL A 269     -11.117   1.983  18.212  1.00  0.77           H  
ATOM   4022  HB  VAL A 269      -8.357   1.205  17.209  1.00  0.77           H  
ATOM   4023 1HG1 VAL A 269      -8.001   0.542  19.549  1.00  0.77           H  
ATOM   4024 2HG1 VAL A 269      -8.396   2.241  19.421  1.00  0.77           H  
ATOM   4025 3HG1 VAL A 269      -9.618   1.086  19.947  1.00  0.77           H  
ATOM   4026 1HG2 VAL A 269      -8.906  -1.035  17.831  1.00  0.77           H  
ATOM   4027 2HG2 VAL A 269     -10.505  -0.539  18.255  1.00  0.77           H  
ATOM   4028 3HG2 VAL A 269      -9.990  -0.467  16.586  1.00  0.77           H  
ATOM   4029  N   ASP A 270     -10.026   4.213  18.548  1.00  0.76           N  
ATOM   4030  CA  ASP A 270      -9.375   5.506  18.671  1.00  0.76           C  
ATOM   4031  C   ASP A 270      -7.886   5.218  18.869  1.00  0.76           C  
ATOM   4032  O   ASP A 270      -7.541   4.522  19.833  1.00  0.76           O  
ATOM   4033  CB  ASP A 270      -9.924   6.302  19.859  1.00  0.76           C  
ATOM   4034  CG  ASP A 270      -9.398   7.747  19.929  1.00  0.76           C  
ATOM   4035  OD1 ASP A 270      -8.195   7.942  20.026  1.00  0.76           O  
ATOM   4036  OD2 ASP A 270     -10.208   8.642  19.880  1.00  0.76           O  
ATOM   4037  H   ASP A 270     -10.758   3.929  19.185  1.00  0.76           H  
ATOM   4038  HA  ASP A 270      -9.555   6.061  17.755  1.00  0.76           H  
ATOM   4039 1HB  ASP A 270     -11.013   6.338  19.797  1.00  0.76           H  
ATOM   4040 2HB  ASP A 270      -9.669   5.794  20.786  1.00  0.76           H  
ATOM   4041  N   PRO A 271      -6.968   5.795  18.069  1.00  0.74           N  
ATOM   4042  CA  PRO A 271      -5.555   5.517  18.130  1.00  0.74           C  
ATOM   4043  C   PRO A 271      -4.977   5.845  19.492  1.00  0.74           C  
ATOM   4044  O   PRO A 271      -3.965   5.264  19.878  1.00  0.74           O  
ATOM   4045  CB  PRO A 271      -4.970   6.428  17.039  1.00  0.74           C  
ATOM   4046  CG  PRO A 271      -6.008   7.507  16.830  1.00  0.74           C  
ATOM   4047  CD  PRO A 271      -7.340   6.828  17.081  1.00  0.74           C  
ATOM   4048  HA  PRO A 271      -5.395   4.465  17.885  1.00  0.74           H  
ATOM   4049 1HB  PRO A 271      -4.009   6.840  17.381  1.00  0.74           H  
ATOM   4050 2HB  PRO A 271      -4.762   5.844  16.142  1.00  0.74           H  
ATOM   4051 1HG  PRO A 271      -5.831   8.340  17.533  1.00  0.74           H  
ATOM   4052 2HG  PRO A 271      -5.928   7.919  15.814  1.00  0.74           H  
ATOM   4053 1HD  PRO A 271      -8.011   7.578  17.509  1.00  0.74           H  
ATOM   4054 2HD  PRO A 271      -7.747   6.367  16.175  1.00  0.74           H  
ATOM   4055  N   GLU A 272      -5.618   6.717  20.274  1.00  0.71           N  
ATOM   4056  CA  GLU A 272      -5.060   7.001  21.584  1.00  0.71           C  
ATOM   4057  C   GLU A 272      -5.149   5.756  22.459  1.00  0.71           C  
ATOM   4058  O   GLU A 272      -4.298   5.537  23.311  1.00  0.71           O  
ATOM   4059  CB  GLU A 272      -5.751   8.193  22.249  1.00  0.71           C  
ATOM   4060  CG  GLU A 272      -5.453   9.538  21.579  1.00  0.71           C  
ATOM   4061  CD  GLU A 272      -3.997   9.923  21.672  1.00  0.71           C  
ATOM   4062  OE1 GLU A 272      -3.480   9.931  22.764  1.00  0.71           O  
ATOM   4063  OE2 GLU A 272      -3.389  10.196  20.653  1.00  0.71           O  
ATOM   4064  H   GLU A 272      -6.496   7.177  19.996  1.00  0.71           H  
ATOM   4065  HA  GLU A 272      -4.007   7.252  21.463  1.00  0.71           H  
ATOM   4066 1HB  GLU A 272      -6.831   8.040  22.232  1.00  0.71           H  
ATOM   4067 2HB  GLU A 272      -5.445   8.255  23.294  1.00  0.71           H  
ATOM   4068 1HG  GLU A 272      -5.738   9.470  20.527  1.00  0.71           H  
ATOM   4069 2HG  GLU A 272      -6.065  10.309  22.045  1.00  0.71           H  
ATOM   4070  N   ARG A 273      -6.191   4.939  22.266  1.00  0.69           N  
ATOM   4071  CA  ARG A 273      -6.375   3.750  23.091  1.00  0.69           C  
ATOM   4072  C   ARG A 273      -5.399   2.683  22.635  1.00  0.69           C  
ATOM   4073  O   ARG A 273      -4.843   1.938  23.447  1.00  0.69           O  
ATOM   4074  CB  ARG A 273      -7.794   3.224  22.979  1.00  0.69           C  
ATOM   4075  CG  ARG A 273      -8.853   4.124  23.597  1.00  0.69           C  
ATOM   4076  CD  ARG A 273     -10.231   3.595  23.377  1.00  0.69           C  
ATOM   4077  NE  ARG A 273     -10.437   2.330  24.058  1.00  0.69           N  
ATOM   4078  CZ  ARG A 273     -10.818   2.201  25.345  1.00  0.69           C  
ATOM   4079  NH1 ARG A 273     -11.055   3.261  26.087  1.00  0.69           N  
ATOM   4080  NH2 ARG A 273     -10.933   1.005  25.863  1.00  0.69           N  
ATOM   4081  H   ARG A 273      -6.843   5.125  21.509  1.00  0.69           H  
ATOM   4082  HA  ARG A 273      -6.169   4.003  24.133  1.00  0.69           H  
ATOM   4083 1HB  ARG A 273      -8.046   3.087  21.929  1.00  0.69           H  
ATOM   4084 2HB  ARG A 273      -7.860   2.247  23.461  1.00  0.69           H  
ATOM   4085 1HG  ARG A 273      -8.677   4.209  24.670  1.00  0.69           H  
ATOM   4086 2HG  ARG A 273      -8.788   5.114  23.138  1.00  0.69           H  
ATOM   4087 1HD  ARG A 273     -10.962   4.310  23.752  1.00  0.69           H  
ATOM   4088 2HD  ARG A 273     -10.390   3.438  22.310  1.00  0.69           H  
ATOM   4089  HE  ARG A 273     -10.258   1.479  23.539  1.00  0.69           H  
ATOM   4090 1HH1 ARG A 273     -10.961   4.185  25.697  1.00  0.69           H  
ATOM   4091 2HH1 ARG A 273     -11.331   3.142  27.054  1.00  0.69           H  
ATOM   4092 1HH2 ARG A 273     -10.683   0.179  25.303  1.00  0.69           H  
ATOM   4093 2HH2 ARG A 273     -11.146   0.883  26.865  1.00  0.69           H  
ATOM   4094  N   LEU A 274      -5.156   2.627  21.320  1.00  0.67           N  
ATOM   4095  CA  LEU A 274      -4.198   1.640  20.820  1.00  0.67           C  
ATOM   4096  C   LEU A 274      -2.812   1.965  21.370  1.00  0.67           C  
ATOM   4097  O   LEU A 274      -2.079   1.078  21.830  1.00  0.67           O  
ATOM   4098  CB  LEU A 274      -4.128   1.655  19.289  1.00  0.67           C  
ATOM   4099  CG  LEU A 274      -5.325   1.160  18.561  1.00  0.67           C  
ATOM   4100  CD1 LEU A 274      -5.181   1.412  17.100  1.00  0.67           C  
ATOM   4101  CD2 LEU A 274      -5.484  -0.341  18.817  1.00  0.67           C  
ATOM   4102  H   LEU A 274      -5.659   3.263  20.695  1.00  0.67           H  
ATOM   4103  HA  LEU A 274      -4.494   0.649  21.165  1.00  0.67           H  
ATOM   4104 1HB  LEU A 274      -3.915   2.669  18.955  1.00  0.67           H  
ATOM   4105 2HB  LEU A 274      -3.313   1.017  18.994  1.00  0.67           H  
ATOM   4106  HG  LEU A 274      -6.174   1.705  18.901  1.00  0.67           H  
ATOM   4107 1HD1 LEU A 274      -6.069   1.055  16.598  1.00  0.67           H  
ATOM   4108 2HD1 LEU A 274      -5.064   2.470  16.919  1.00  0.67           H  
ATOM   4109 3HD1 LEU A 274      -4.310   0.882  16.721  1.00  0.67           H  
ATOM   4110 1HD2 LEU A 274      -6.362  -0.720  18.294  1.00  0.67           H  
ATOM   4111 2HD2 LEU A 274      -4.600  -0.868  18.459  1.00  0.67           H  
ATOM   4112 3HD2 LEU A 274      -5.596  -0.510  19.883  1.00  0.67           H  
ATOM   4113  N   VAL A 275      -2.492   3.259  21.372  1.00  0.67           N  
ATOM   4114  CA  VAL A 275      -1.229   3.744  21.886  1.00  0.67           C  
ATOM   4115  C   VAL A 275      -1.101   3.580  23.381  1.00  0.67           C  
ATOM   4116  O   VAL A 275      -0.059   3.133  23.845  1.00  0.67           O  
ATOM   4117  CB  VAL A 275      -1.014   5.200  21.495  1.00  0.67           C  
ATOM   4118  CG1 VAL A 275       0.180   5.753  22.224  1.00  0.67           C  
ATOM   4119  CG2 VAL A 275      -0.760   5.264  19.985  1.00  0.67           C  
ATOM   4120  H   VAL A 275      -3.140   3.937  20.971  1.00  0.67           H  
ATOM   4121  HA  VAL A 275      -0.435   3.164  21.415  1.00  0.67           H  
ATOM   4122  HB  VAL A 275      -1.895   5.789  21.761  1.00  0.67           H  
ATOM   4123 1HG1 VAL A 275       0.331   6.793  21.933  1.00  0.67           H  
ATOM   4124 2HG1 VAL A 275       0.009   5.702  23.298  1.00  0.67           H  
ATOM   4125 3HG1 VAL A 275       1.059   5.170  21.973  1.00  0.67           H  
ATOM   4126 1HG2 VAL A 275      -0.609   6.290  19.703  1.00  0.67           H  
ATOM   4127 2HG2 VAL A 275       0.127   4.679  19.736  1.00  0.67           H  
ATOM   4128 3HG2 VAL A 275      -1.609   4.862  19.446  1.00  0.67           H  
ATOM   4129  N   GLU A 276      -2.131   3.933  24.158  1.00  0.68           N  
ATOM   4130  CA  GLU A 276      -2.008   3.731  25.590  1.00  0.68           C  
ATOM   4131  C   GLU A 276      -1.845   2.257  25.910  1.00  0.68           C  
ATOM   4132  O   GLU A 276      -0.963   1.889  26.676  1.00  0.68           O  
ATOM   4133  CB  GLU A 276      -3.209   4.298  26.361  1.00  0.68           C  
ATOM   4134  CG  GLU A 276      -3.269   5.821  26.482  1.00  0.68           C  
ATOM   4135  CD  GLU A 276      -4.490   6.305  27.254  1.00  0.68           C  
ATOM   4136  OE1 GLU A 276      -5.349   5.507  27.546  1.00  0.68           O  
ATOM   4137  OE2 GLU A 276      -4.545   7.474  27.567  1.00  0.68           O  
ATOM   4138  H   GLU A 276      -2.977   4.339  23.766  1.00  0.68           H  
ATOM   4139  HA  GLU A 276      -1.115   4.252  25.932  1.00  0.68           H  
ATOM   4140 1HB  GLU A 276      -4.127   3.980  25.862  1.00  0.68           H  
ATOM   4141 2HB  GLU A 276      -3.228   3.887  27.346  1.00  0.68           H  
ATOM   4142 1HG  GLU A 276      -2.372   6.160  26.997  1.00  0.68           H  
ATOM   4143 2HG  GLU A 276      -3.268   6.262  25.489  1.00  0.68           H  
ATOM   4144  N   GLY A 277      -2.586   1.387  25.232  1.00  0.70           N  
ATOM   4145  CA  GLY A 277      -2.483  -0.038  25.504  1.00  0.70           C  
ATOM   4146  C   GLY A 277      -1.079  -0.558  25.272  1.00  0.70           C  
ATOM   4147  O   GLY A 277      -0.589  -1.401  26.025  1.00  0.70           O  
ATOM   4148  H   GLY A 277      -3.285   1.710  24.564  1.00  0.70           H  
ATOM   4149 1HA  GLY A 277      -2.774  -0.240  26.531  1.00  0.70           H  
ATOM   4150 2HA  GLY A 277      -3.181  -0.561  24.865  1.00  0.70           H  
ATOM   4151  N   ASN A 278      -0.416  -0.012  24.254  1.00  0.74           N  
ATOM   4152  CA  ASN A 278       0.937  -0.392  23.907  1.00  0.74           C  
ATOM   4153  C   ASN A 278       1.956   0.642  24.387  1.00  0.74           C  
ATOM   4154  O   ASN A 278       3.126   0.625  23.974  1.00  0.74           O  
ATOM   4155  CB  ASN A 278       1.022  -0.589  22.421  1.00  0.74           C  
ATOM   4156  CG  ASN A 278       0.258  -1.785  21.951  1.00  0.74           C  
ATOM   4157  OD1 ASN A 278       0.728  -2.917  22.101  1.00  0.74           O  
ATOM   4158  ND2 ASN A 278      -0.904  -1.566  21.399  1.00  0.74           N  
ATOM   4159  H   ASN A 278      -0.896   0.662  23.655  1.00  0.74           H  
ATOM   4160  HA  ASN A 278       1.169  -1.335  24.403  1.00  0.74           H  
ATOM   4161 1HB  ASN A 278       0.617   0.303  21.936  1.00  0.74           H  
ATOM   4162 2HB  ASN A 278       2.061  -0.684  22.122  1.00  0.74           H  
ATOM   4163 1HD2 ASN A 278      -1.459  -2.336  21.077  1.00  0.74           H  
ATOM   4164 2HD2 ASN A 278      -1.257  -0.615  21.332  1.00  0.74           H  
ATOM   4165  N   GLY A 279       1.521   1.536  25.271  1.00  0.79           N  
ATOM   4166  CA  GLY A 279       2.380   2.556  25.826  1.00  0.79           C  
ATOM   4167  C   GLY A 279       3.198   1.924  26.920  1.00  0.79           C  
ATOM   4168  O   GLY A 279       2.743   0.996  27.596  1.00  0.79           O  
ATOM   4169  H   GLY A 279       0.557   1.513  25.590  1.00  0.79           H  
ATOM   4170 1HA  GLY A 279       3.029   2.965  25.049  1.00  0.79           H  
ATOM   4171 2HA  GLY A 279       1.771   3.370  26.222  1.00  0.79           H  
ATOM   4172  N   TYR A 280       4.333   2.509  27.233  1.00  0.85           N  
ATOM   4173  CA  TYR A 280       5.181   1.888  28.231  1.00  0.85           C  
ATOM   4174  C   TYR A 280       4.563   1.926  29.620  1.00  0.85           C  
ATOM   4175  O   TYR A 280       4.806   1.046  30.440  1.00  0.85           O  
ATOM   4176  CB  TYR A 280       6.555   2.508  28.127  1.00  0.85           C  
ATOM   4177  CG  TYR A 280       7.093   2.103  26.791  1.00  0.85           C  
ATOM   4178  CD1 TYR A 280       7.213   3.044  25.778  1.00  0.85           C  
ATOM   4179  CD2 TYR A 280       7.391   0.769  26.547  1.00  0.85           C  
ATOM   4180  CE1 TYR A 280       7.633   2.657  24.525  1.00  0.85           C  
ATOM   4181  CE2 TYR A 280       7.811   0.382  25.289  1.00  0.85           C  
ATOM   4182  CZ  TYR A 280       7.930   1.328  24.283  1.00  0.85           C  
ATOM   4183  OH  TYR A 280       8.332   0.958  23.035  1.00  0.85           O  
ATOM   4184  H   TYR A 280       4.655   3.314  26.714  1.00  0.85           H  
ATOM   4185  HA  TYR A 280       5.301   0.848  27.958  1.00  0.85           H  
ATOM   4186 1HB  TYR A 280       6.500   3.596  28.186  1.00  0.85           H  
ATOM   4187 2HB  TYR A 280       7.209   2.138  28.905  1.00  0.85           H  
ATOM   4188  HD1 TYR A 280       6.966   4.090  25.973  1.00  0.85           H  
ATOM   4189  HD2 TYR A 280       7.282   0.031  27.340  1.00  0.85           H  
ATOM   4190  HE1 TYR A 280       7.723   3.394  23.731  1.00  0.85           H  
ATOM   4191  HE2 TYR A 280       8.040  -0.667  25.088  1.00  0.85           H  
ATOM   4192  HH  TYR A 280       8.531   0.011  23.031  1.00  0.85           H  
ATOM   4193  N   ASP A 281       3.689   2.892  29.869  1.00  0.90           N  
ATOM   4194  CA  ASP A 281       3.021   2.944  31.157  1.00  0.90           C  
ATOM   4195  C   ASP A 281       2.173   1.689  31.405  1.00  0.90           C  
ATOM   4196  O   ASP A 281       2.111   1.196  32.525  1.00  0.90           O  
ATOM   4197  CB  ASP A 281       2.099   4.159  31.229  1.00  0.90           C  
ATOM   4198  CG  ASP A 281       2.839   5.491  31.333  1.00  0.90           C  
ATOM   4199  OD1 ASP A 281       4.018   5.494  31.602  1.00  0.90           O  
ATOM   4200  OD2 ASP A 281       2.207   6.499  31.130  1.00  0.90           O  
ATOM   4201  H   ASP A 281       3.502   3.591  29.168  1.00  0.90           H  
ATOM   4202  HA  ASP A 281       3.776   3.013  31.941  1.00  0.90           H  
ATOM   4203 1HB  ASP A 281       1.466   4.181  30.343  1.00  0.90           H  
ATOM   4204 2HB  ASP A 281       1.438   4.057  32.091  1.00  0.90           H  
ATOM   4205  N   PHE A 282       1.540   1.161  30.352  1.00  0.93           N  
ATOM   4206  CA  PHE A 282       0.643   0.013  30.491  1.00  0.93           C  
ATOM   4207  C   PHE A 282       1.388  -1.294  30.310  1.00  0.93           C  
ATOM   4208  O   PHE A 282       0.987  -2.334  30.831  1.00  0.93           O  
ATOM   4209  CB  PHE A 282      -0.488   0.146  29.484  1.00  0.93           C  
ATOM   4210  CG  PHE A 282      -1.443   1.261  29.839  1.00  0.93           C  
ATOM   4211  CD1 PHE A 282      -1.180   2.568  29.481  1.00  0.93           C  
ATOM   4212  CD2 PHE A 282      -2.624   0.989  30.500  1.00  0.93           C  
ATOM   4213  CE1 PHE A 282      -2.063   3.577  29.793  1.00  0.93           C  
ATOM   4214  CE2 PHE A 282      -3.514   1.992  30.808  1.00  0.93           C  
ATOM   4215  CZ  PHE A 282      -3.232   3.290  30.455  1.00  0.93           C  
ATOM   4216  H   PHE A 282       1.695   1.539  29.421  1.00  0.93           H  
ATOM   4217  HA  PHE A 282       0.220   0.024  31.495  1.00  0.93           H  
ATOM   4218 1HB  PHE A 282      -0.069   0.346  28.492  1.00  0.93           H  
ATOM   4219 2HB  PHE A 282      -1.044  -0.784  29.422  1.00  0.93           H  
ATOM   4220  HD1 PHE A 282      -0.257   2.793  28.941  1.00  0.93           H  
ATOM   4221  HD2 PHE A 282      -2.853  -0.032  30.778  1.00  0.93           H  
ATOM   4222  HE1 PHE A 282      -1.840   4.605  29.503  1.00  0.93           H  
ATOM   4223  HE2 PHE A 282      -4.440   1.755  31.327  1.00  0.93           H  
ATOM   4224  HZ  PHE A 282      -3.935   4.088  30.692  1.00  0.93           H  
ATOM   4225  N   ILE A 283       2.504  -1.220  29.608  1.00  0.93           N  
ATOM   4226  CA  ILE A 283       3.347  -2.375  29.404  1.00  0.93           C  
ATOM   4227  C   ILE A 283       4.110  -2.745  30.670  1.00  0.93           C  
ATOM   4228  O   ILE A 283       4.204  -3.921  31.055  1.00  0.93           O  
ATOM   4229  CB  ILE A 283       4.325  -2.137  28.254  1.00  0.93           C  
ATOM   4230  CG1 ILE A 283       3.563  -2.052  26.957  1.00  0.93           C  
ATOM   4231  CG2 ILE A 283       5.367  -3.192  28.175  1.00  0.93           C  
ATOM   4232  CD1 ILE A 283       4.384  -1.559  25.837  1.00  0.93           C  
ATOM   4233  H   ILE A 283       2.755  -0.339  29.164  1.00  0.93           H  
ATOM   4234  HA  ILE A 283       2.708  -3.182  29.122  1.00  0.93           H  
ATOM   4235  HB  ILE A 283       4.807  -1.199  28.417  1.00  0.93           H  
ATOM   4236 1HG1 ILE A 283       3.201  -3.048  26.705  1.00  0.93           H  
ATOM   4237 2HG1 ILE A 283       2.700  -1.398  27.079  1.00  0.93           H  
ATOM   4238 1HG2 ILE A 283       6.049  -2.966  27.358  1.00  0.93           H  
ATOM   4239 2HG2 ILE A 283       5.921  -3.238  29.107  1.00  0.93           H  
ATOM   4240 3HG2 ILE A 283       4.887  -4.121  27.987  1.00  0.93           H  
ATOM   4241 1HD1 ILE A 283       3.773  -1.553  24.951  1.00  0.93           H  
ATOM   4242 2HD1 ILE A 283       4.734  -0.554  26.049  1.00  0.93           H  
ATOM   4243 3HD1 ILE A 283       5.234  -2.216  25.688  1.00  0.93           H  
ATOM   4244  N   LEU A 284       4.667  -1.717  31.311  1.00  0.91           N  
ATOM   4245  CA  LEU A 284       5.523  -1.902  32.460  1.00  0.91           C  
ATOM   4246  C   LEU A 284       4.789  -1.902  33.817  1.00  0.91           C  
ATOM   4247  O   LEU A 284       5.066  -2.765  34.652  1.00  0.91           O  
ATOM   4248  CB  LEU A 284       6.570  -0.794  32.412  1.00  0.91           C  
ATOM   4249  CG  LEU A 284       7.411  -0.785  31.099  1.00  0.91           C  
ATOM   4250  CD1 LEU A 284       8.323   0.406  31.096  1.00  0.91           C  
ATOM   4251  CD2 LEU A 284       8.190  -2.057  30.974  1.00  0.91           C  
ATOM   4252  H   LEU A 284       4.539  -0.771  30.957  1.00  0.91           H  
ATOM   4253  HA  LEU A 284       6.022  -2.859  32.339  1.00  0.91           H  
ATOM   4254 1HB  LEU A 284       6.068   0.169  32.503  1.00  0.91           H  
ATOM   4255 2HB  LEU A 284       7.250  -0.914  33.253  1.00  0.91           H  
ATOM   4256  HG  LEU A 284       6.734  -0.693  30.246  1.00  0.91           H  
ATOM   4257 1HD1 LEU A 284       8.894   0.425  30.166  1.00  0.91           H  
ATOM   4258 2HD1 LEU A 284       7.723   1.315  31.174  1.00  0.91           H  
ATOM   4259 3HD1 LEU A 284       9.005   0.346  31.940  1.00  0.91           H  
ATOM   4260 1HD2 LEU A 284       8.758  -2.045  30.047  1.00  0.91           H  
ATOM   4261 2HD2 LEU A 284       8.868  -2.134  31.815  1.00  0.91           H  
ATOM   4262 3HD2 LEU A 284       7.505  -2.907  30.971  1.00  0.91           H  
ATOM   4263  N   GLN A 285       3.881  -0.945  34.075  1.00  0.86           N  
ATOM   4264  CA  GLN A 285       3.153  -0.921  35.354  1.00  0.86           C  
ATOM   4265  C   GLN A 285       1.976  -1.888  35.331  1.00  0.86           C  
ATOM   4266  O   GLN A 285       1.144  -1.778  34.433  1.00  0.86           O  
ATOM   4267  CB  GLN A 285       2.655   0.498  35.674  1.00  0.86           C  
ATOM   4268  CG  GLN A 285       1.626   0.630  36.825  1.00  0.86           C  
ATOM   4269  CD  GLN A 285       2.076   0.301  38.216  1.00  0.86           C  
ATOM   4270  OE1 GLN A 285       3.065   0.823  38.749  1.00  0.86           O  
ATOM   4271  NE2 GLN A 285       1.299  -0.586  38.842  1.00  0.86           N  
ATOM   4272  H   GLN A 285       3.631  -0.236  33.381  1.00  0.86           H  
ATOM   4273  HA  GLN A 285       3.854  -1.189  36.133  1.00  0.86           H  
ATOM   4274 1HB  GLN A 285       3.505   1.136  35.912  1.00  0.86           H  
ATOM   4275 2HB  GLN A 285       2.182   0.913  34.816  1.00  0.86           H  
ATOM   4276 1HG  GLN A 285       1.267   1.655  36.831  1.00  0.86           H  
ATOM   4277 2HG  GLN A 285       0.793  -0.039  36.595  1.00  0.86           H  
ATOM   4278 1HE2 GLN A 285       1.501  -0.874  39.780  1.00  0.86           H  
ATOM   4279 2HE2 GLN A 285       0.497  -0.999  38.339  1.00  0.86           H  
ATOM   4280  N   PRO A 286       1.850  -2.833  36.285  1.00  0.82           N  
ATOM   4281  CA  PRO A 286       0.744  -3.763  36.359  1.00  0.82           C  
ATOM   4282  C   PRO A 286      -0.614  -3.067  36.350  1.00  0.82           C  
ATOM   4283  O   PRO A 286      -0.818  -2.058  37.042  1.00  0.82           O  
ATOM   4284  CB  PRO A 286       1.018  -4.484  37.681  1.00  0.82           C  
ATOM   4285  CG  PRO A 286       2.524  -4.446  37.824  1.00  0.82           C  
ATOM   4286  CD  PRO A 286       2.945  -3.111  37.265  1.00  0.82           C  
ATOM   4287  HA  PRO A 286       0.839  -4.442  35.521  1.00  0.82           H  
ATOM   4288 1HB  PRO A 286       0.490  -3.986  38.513  1.00  0.82           H  
ATOM   4289 2HB  PRO A 286       0.627  -5.512  37.628  1.00  0.82           H  
ATOM   4290 1HG  PRO A 286       2.793  -4.564  38.890  1.00  0.82           H  
ATOM   4291 2HG  PRO A 286       2.972  -5.295  37.288  1.00  0.82           H  
ATOM   4292 1HD  PRO A 286       3.017  -2.372  38.050  1.00  0.82           H  
ATOM   4293 2HD  PRO A 286       3.903  -3.267  36.756  1.00  0.82           H  
ATOM   4294  N   GLN A 287      -1.543  -3.628  35.568  1.00  0.78           N  
ATOM   4295  CA  GLN A 287      -2.887  -3.066  35.426  1.00  0.78           C  
ATOM   4296  C   GLN A 287      -3.949  -4.061  35.911  1.00  0.78           C  
ATOM   4297  O   GLN A 287      -3.774  -5.253  35.703  1.00  0.78           O  
ATOM   4298  CB  GLN A 287      -3.146  -2.764  33.947  1.00  0.78           C  
ATOM   4299  CG  GLN A 287      -2.137  -1.823  33.307  1.00  0.78           C  
ATOM   4300  CD  GLN A 287      -2.263  -0.411  33.757  1.00  0.78           C  
ATOM   4301  OE1 GLN A 287      -3.377   0.151  33.735  1.00  0.78           O  
ATOM   4302  NE2 GLN A 287      -1.147   0.168  34.155  1.00  0.78           N  
ATOM   4303  H   GLN A 287      -1.266  -4.452  35.034  1.00  0.78           H  
ATOM   4304  HA  GLN A 287      -2.914  -2.143  35.986  1.00  0.78           H  
ATOM   4305 1HB  GLN A 287      -3.108  -3.684  33.402  1.00  0.78           H  
ATOM   4306 2HB  GLN A 287      -4.142  -2.346  33.819  1.00  0.78           H  
ATOM   4307 1HG  GLN A 287      -1.137  -2.164  33.557  1.00  0.78           H  
ATOM   4308 2HG  GLN A 287      -2.248  -1.841  32.239  1.00  0.78           H  
ATOM   4309 1HE2 GLN A 287      -1.138   1.115  34.464  1.00  0.78           H  
ATOM   4310 2HE2 GLN A 287      -0.277  -0.385  34.140  1.00  0.78           H  
ATOM   4311  N   PRO A 288      -5.072  -3.634  36.506  1.00  0.77           N  
ATOM   4312  CA  PRO A 288      -6.195  -4.483  36.913  1.00  0.77           C  
ATOM   4313  C   PRO A 288      -6.787  -5.304  35.771  1.00  0.77           C  
ATOM   4314  O   PRO A 288      -6.958  -4.790  34.654  1.00  0.77           O  
ATOM   4315  CB  PRO A 288      -7.210  -3.459  37.422  1.00  0.77           C  
ATOM   4316  CG  PRO A 288      -6.378  -2.277  37.866  1.00  0.77           C  
ATOM   4317  CD  PRO A 288      -5.224  -2.215  36.890  1.00  0.77           C  
ATOM   4318  HA  PRO A 288      -5.873  -5.150  37.727  1.00  0.77           H  
ATOM   4319 1HB  PRO A 288      -7.919  -3.205  36.620  1.00  0.77           H  
ATOM   4320 2HB  PRO A 288      -7.798  -3.897  38.241  1.00  0.77           H  
ATOM   4321 1HG  PRO A 288      -6.991  -1.362  37.857  1.00  0.77           H  
ATOM   4322 2HG  PRO A 288      -6.045  -2.423  38.905  1.00  0.77           H  
ATOM   4323 1HD  PRO A 288      -5.450  -1.582  36.015  1.00  0.77           H  
ATOM   4324 2HD  PRO A 288      -4.360  -1.855  37.465  1.00  0.77           H  
ATOM   4325  N   VAL A 289      -7.152  -6.555  36.081  1.00  0.80           N  
ATOM   4326  CA  VAL A 289      -7.761  -7.477  35.122  1.00  0.80           C  
ATOM   4327  C   VAL A 289      -9.080  -8.131  35.587  1.00  0.80           C  
ATOM   4328  O   VAL A 289      -9.144  -8.716  36.671  1.00  0.80           O  
ATOM   4329  CB  VAL A 289      -6.764  -8.603  34.838  1.00  0.80           C  
ATOM   4330  CG1 VAL A 289      -7.322  -9.544  33.918  1.00  0.80           C  
ATOM   4331  CG2 VAL A 289      -5.537  -8.066  34.291  1.00  0.80           C  
ATOM   4332  H   VAL A 289      -6.937  -6.919  37.007  1.00  0.80           H  
ATOM   4333  HA  VAL A 289      -7.958  -6.928  34.200  1.00  0.80           H  
ATOM   4334  HB  VAL A 289      -6.547  -9.129  35.768  1.00  0.80           H  
ATOM   4335 1HG1 VAL A 289      -6.610 -10.342  33.728  1.00  0.80           H  
ATOM   4336 2HG1 VAL A 289      -8.230  -9.960  34.332  1.00  0.80           H  
ATOM   4337 3HG1 VAL A 289      -7.540  -9.006  33.000  1.00  0.80           H  
ATOM   4338 1HG2 VAL A 289      -4.876  -8.898  34.127  1.00  0.80           H  
ATOM   4339 2HG2 VAL A 289      -5.755  -7.556  33.360  1.00  0.80           H  
ATOM   4340 3HG2 VAL A 289      -5.091  -7.377  34.984  1.00  0.80           H  
ATOM   4341  N   ASP A 290     -10.112  -8.072  34.739  1.00  0.88           N  
ATOM   4342  CA  ASP A 290     -11.402  -8.719  34.986  1.00  0.88           C  
ATOM   4343  C   ASP A 290     -11.458 -10.017  34.181  1.00  0.88           C  
ATOM   4344  O   ASP A 290     -10.723 -10.170  33.208  1.00  0.88           O  
ATOM   4345  CB  ASP A 290     -12.566  -7.803  34.594  1.00  0.88           C  
ATOM   4346  CG  ASP A 290     -12.706  -6.560  35.491  1.00  0.88           C  
ATOM   4347  OD1 ASP A 290     -12.594  -6.688  36.689  1.00  0.88           O  
ATOM   4348  OD2 ASP A 290     -12.921  -5.497  34.960  1.00  0.88           O  
ATOM   4349  H   ASP A 290      -9.985  -7.568  33.867  1.00  0.88           H  
ATOM   4350  HA  ASP A 290     -11.485  -8.963  36.044  1.00  0.88           H  
ATOM   4351 1HB  ASP A 290     -12.419  -7.466  33.566  1.00  0.88           H  
ATOM   4352 2HB  ASP A 290     -13.498  -8.368  34.617  1.00  0.88           H  
ATOM   4353  N   GLU A 291     -12.349 -10.938  34.531  1.00  1.03           N  
ATOM   4354  CA  GLU A 291     -12.465 -12.183  33.756  1.00  1.03           C  
ATOM   4355  C   GLU A 291     -13.596 -12.131  32.723  1.00  1.03           C  
ATOM   4356  O   GLU A 291     -14.635 -11.517  32.971  1.00  1.03           O  
ATOM   4357  CB  GLU A 291     -12.692 -13.365  34.705  1.00  1.03           C  
ATOM   4358  CG  GLU A 291     -11.530 -13.632  35.649  1.00  1.03           C  
ATOM   4359  CD  GLU A 291     -11.750 -14.805  36.578  1.00  1.03           C  
ATOM   4360  OE1 GLU A 291     -12.819 -15.367  36.563  1.00  1.03           O  
ATOM   4361  OE2 GLU A 291     -10.839 -15.137  37.302  1.00  1.03           O  
ATOM   4362  H   GLU A 291     -12.942 -10.789  35.338  1.00  1.03           H  
ATOM   4363  HA  GLU A 291     -11.532 -12.352  33.220  1.00  1.03           H  
ATOM   4364 1HB  GLU A 291     -13.584 -13.188  35.305  1.00  1.03           H  
ATOM   4365 2HB  GLU A 291     -12.863 -14.269  34.119  1.00  1.03           H  
ATOM   4366 1HG  GLU A 291     -10.666 -13.835  35.044  1.00  1.03           H  
ATOM   4367 2HG  GLU A 291     -11.329 -12.734  36.232  1.00  1.03           H  
ATOM   4368  N   VAL A 292     -13.401 -12.806  31.584  1.00  1.23           N  
ATOM   4369  CA  VAL A 292     -14.438 -12.930  30.552  1.00  1.23           C  
ATOM   4370  C   VAL A 292     -14.244 -14.255  29.824  1.00  1.23           C  
ATOM   4371  O   VAL A 292     -13.134 -14.746  29.716  1.00  1.23           O  
ATOM   4372  CB  VAL A 292     -14.376 -11.768  29.521  1.00  1.23           C  
ATOM   4373  CG1 VAL A 292     -13.136 -11.887  28.708  1.00  1.23           C  
ATOM   4374  CG2 VAL A 292     -15.599 -11.751  28.612  1.00  1.23           C  
ATOM   4375  H   VAL A 292     -12.498 -13.259  31.429  1.00  1.23           H  
ATOM   4376  HA  VAL A 292     -15.418 -12.927  31.030  1.00  1.23           H  
ATOM   4377  HB  VAL A 292     -14.333 -10.827  30.067  1.00  1.23           H  
ATOM   4378 1HG1 VAL A 292     -13.069 -11.070  28.002  1.00  1.23           H  
ATOM   4379 2HG1 VAL A 292     -12.316 -11.858  29.370  1.00  1.23           H  
ATOM   4380 3HG1 VAL A 292     -13.149 -12.830  28.166  1.00  1.23           H  
ATOM   4381 1HG2 VAL A 292     -15.519 -10.908  27.926  1.00  1.23           H  
ATOM   4382 2HG2 VAL A 292     -15.663 -12.655  28.038  1.00  1.23           H  
ATOM   4383 3HG2 VAL A 292     -16.497 -11.641  29.216  1.00  1.23           H  
ATOM   4384  N   ASP A 293     -15.312 -14.839  29.325  1.00  1.44           N  
ATOM   4385  CA  ASP A 293     -15.202 -16.056  28.534  1.00  1.44           C  
ATOM   4386  C   ASP A 293     -16.056 -15.844  27.306  1.00  1.44           C  
ATOM   4387  O   ASP A 293     -17.285 -15.916  27.387  1.00  1.44           O  
ATOM   4388  CB  ASP A 293     -15.679 -17.269  29.354  1.00  1.44           C  
ATOM   4389  CG  ASP A 293     -15.536 -18.649  28.651  1.00  1.44           C  
ATOM   4390  OD1 ASP A 293     -15.209 -18.701  27.490  1.00  1.44           O  
ATOM   4391  OD2 ASP A 293     -15.761 -19.638  29.316  1.00  1.44           O  
ATOM   4392  H   ASP A 293     -16.217 -14.415  29.463  1.00  1.44           H  
ATOM   4393  HA  ASP A 293     -14.167 -16.203  28.221  1.00  1.44           H  
ATOM   4394 1HB  ASP A 293     -15.115 -17.307  30.286  1.00  1.44           H  
ATOM   4395 2HB  ASP A 293     -16.727 -17.131  29.618  1.00  1.44           H  
ATOM   4396  N   THR A 294     -15.421 -15.500  26.182  1.00  1.60           N  
ATOM   4397  CA  THR A 294     -16.245 -15.133  25.036  1.00  1.60           C  
ATOM   4398  C   THR A 294     -15.689 -15.345  23.637  1.00  1.60           C  
ATOM   4399  O   THR A 294     -14.496 -15.198  23.349  1.00  1.60           O  
ATOM   4400  CB  THR A 294     -16.616 -13.643  25.140  1.00  1.60           C  
ATOM   4401  OG1 THR A 294     -17.548 -13.289  24.090  1.00  1.60           O  
ATOM   4402  CG2 THR A 294     -15.350 -12.794  25.019  1.00  1.60           C  
ATOM   4403  H   THR A 294     -14.398 -15.481  26.160  1.00  1.60           H  
ATOM   4404  HA  THR A 294     -17.162 -15.718  25.099  1.00  1.60           H  
ATOM   4405  HB  THR A 294     -17.087 -13.455  26.102  1.00  1.60           H  
ATOM   4406  HG1 THR A 294     -17.115 -13.340  23.201  1.00  1.60           H  
ATOM   4407 1HG2 THR A 294     -15.607 -11.740  25.099  1.00  1.60           H  
ATOM   4408 2HG2 THR A 294     -14.660 -13.064  25.816  1.00  1.60           H  
ATOM   4409 3HG2 THR A 294     -14.884 -12.982  24.051  1.00  1.60           H  
ATOM   4410  N   THR A 295     -16.632 -15.576  22.734  1.00  1.64           N  
ATOM   4411  CA  THR A 295     -16.381 -15.598  21.310  1.00  1.64           C  
ATOM   4412  C   THR A 295     -15.961 -14.170  20.994  1.00  1.64           C  
ATOM   4413  O   THR A 295     -16.567 -13.250  21.549  1.00  1.64           O  
ATOM   4414  CB  THR A 295     -17.671 -15.975  20.544  1.00  1.64           C  
ATOM   4415  OG1 THR A 295     -18.118 -17.272  20.970  1.00  1.64           O  
ATOM   4416  CG2 THR A 295     -17.458 -15.985  19.045  1.00  1.64           C  
ATOM   4417  H   THR A 295     -17.579 -15.710  23.066  1.00  1.64           H  
ATOM   4418  HA  THR A 295     -15.587 -16.308  21.092  1.00  1.64           H  
ATOM   4419  HB  THR A 295     -18.443 -15.242  20.779  1.00  1.64           H  
ATOM   4420  HG1 THR A 295     -18.915 -17.513  20.486  1.00  1.64           H  
ATOM   4421 1HG2 THR A 295     -18.392 -16.242  18.550  1.00  1.64           H  
ATOM   4422 2HG2 THR A 295     -17.134 -14.995  18.714  1.00  1.64           H  
ATOM   4423 3HG2 THR A 295     -16.703 -16.721  18.788  1.00  1.64           H  
ATOM   4424  N   PRO A 296     -14.886 -13.918  20.246  1.00  1.53           N  
ATOM   4425  CA  PRO A 296     -14.453 -12.581  19.941  1.00  1.53           C  
ATOM   4426  C   PRO A 296     -15.435 -11.907  19.013  1.00  1.53           C  
ATOM   4427  O   PRO A 296     -16.057 -12.556  18.171  1.00  1.53           O  
ATOM   4428  CB  PRO A 296     -13.101 -12.804  19.264  1.00  1.53           C  
ATOM   4429  CG  PRO A 296     -13.190 -14.208  18.675  1.00  1.53           C  
ATOM   4430  CD  PRO A 296     -14.084 -14.987  19.632  1.00  1.53           C  
ATOM   4431  HA  PRO A 296     -14.342 -12.012  20.877  1.00  1.53           H  
ATOM   4432 1HB  PRO A 296     -12.938 -12.026  18.498  1.00  1.53           H  
ATOM   4433 2HB  PRO A 296     -12.295 -12.699  20.002  1.00  1.53           H  
ATOM   4434 1HG  PRO A 296     -13.595 -14.162  17.654  1.00  1.53           H  
ATOM   4435 2HG  PRO A 296     -12.179 -14.644  18.599  1.00  1.53           H  
ATOM   4436 1HD  PRO A 296     -14.690 -15.666  19.050  1.00  1.53           H  
ATOM   4437 2HD  PRO A 296     -13.506 -15.507  20.378  1.00  1.53           H  
ATOM   4438  N   ASP A 297     -15.537 -10.598  19.132  1.00  1.32           N  
ATOM   4439  CA  ASP A 297     -16.321  -9.816  18.197  1.00  1.32           C  
ATOM   4440  C   ASP A 297     -15.442  -9.674  16.980  1.00  1.32           C  
ATOM   4441  O   ASP A 297     -14.266  -9.366  17.109  1.00  1.32           O  
ATOM   4442  CB  ASP A 297     -16.746  -8.451  18.755  1.00  1.32           C  
ATOM   4443  CG  ASP A 297     -17.827  -7.690  17.857  1.00  1.32           C  
ATOM   4444  OD1 ASP A 297     -17.711  -7.612  16.632  1.00  1.32           O  
ATOM   4445  OD2 ASP A 297     -18.778  -7.199  18.438  1.00  1.32           O  
ATOM   4446  H   ASP A 297     -15.032 -10.124  19.867  1.00  1.32           H  
ATOM   4447  HA  ASP A 297     -17.218 -10.372  17.918  1.00  1.32           H  
ATOM   4448 1HB  ASP A 297     -17.164  -8.589  19.752  1.00  1.32           H  
ATOM   4449 2HB  ASP A 297     -15.875  -7.815  18.860  1.00  1.32           H  
ATOM   4450  N   ARG A 298     -15.952 -10.000  15.813  1.00  1.10           N  
ATOM   4451  CA  ARG A 298     -15.147  -9.909  14.605  1.00  1.10           C  
ATOM   4452  C   ARG A 298     -14.712  -8.459  14.312  1.00  1.10           C  
ATOM   4453  O   ARG A 298     -13.675  -8.214  13.674  1.00  1.10           O  
ATOM   4454  CB  ARG A 298     -15.934 -10.476  13.436  1.00  1.10           C  
ATOM   4455  CG  ARG A 298     -16.142 -11.980  13.496  1.00  1.10           C  
ATOM   4456  CD  ARG A 298     -16.980 -12.477  12.369  1.00  1.10           C  
ATOM   4457  NE  ARG A 298     -17.187 -13.920  12.443  1.00  1.10           N  
ATOM   4458  CZ  ARG A 298     -18.034 -14.621  11.660  1.00  1.10           C  
ATOM   4459  NH1 ARG A 298     -18.750 -14.006  10.744  1.00  1.10           N  
ATOM   4460  NH2 ARG A 298     -18.145 -15.929  11.815  1.00  1.10           N  
ATOM   4461  H   ARG A 298     -16.923 -10.274  15.758  1.00  1.10           H  
ATOM   4462  HA  ARG A 298     -14.251 -10.515  14.749  1.00  1.10           H  
ATOM   4463 1HB  ARG A 298     -16.909  -9.994  13.382  1.00  1.10           H  
ATOM   4464 2HB  ARG A 298     -15.407 -10.257  12.509  1.00  1.10           H  
ATOM   4465 1HG  ARG A 298     -15.173 -12.478  13.450  1.00  1.10           H  
ATOM   4466 2HG  ARG A 298     -16.637 -12.238  14.434  1.00  1.10           H  
ATOM   4467 1HD  ARG A 298     -17.955 -11.992  12.399  1.00  1.10           H  
ATOM   4468 2HD  ARG A 298     -16.490 -12.250  11.421  1.00  1.10           H  
ATOM   4469  HE  ARG A 298     -16.657 -14.433  13.136  1.00  1.10           H  
ATOM   4470 1HH1 ARG A 298     -18.668 -13.007  10.624  1.00  1.10           H  
ATOM   4471 2HH1 ARG A 298     -19.384 -14.533  10.160  1.00  1.10           H  
ATOM   4472 1HH2 ARG A 298     -17.597 -16.403  12.520  1.00  1.10           H  
ATOM   4473 2HH2 ARG A 298     -18.779 -16.455  11.231  1.00  1.10           H  
ATOM   4474  N   ARG A 299     -15.501  -7.478  14.782  1.00  0.92           N  
ATOM   4475  CA  ARG A 299     -15.234  -6.067  14.497  1.00  0.92           C  
ATOM   4476  C   ARG A 299     -14.262  -5.460  15.492  1.00  0.92           C  
ATOM   4477  O   ARG A 299     -14.597  -4.505  16.194  1.00  0.92           O  
ATOM   4478  CB  ARG A 299     -16.527  -5.282  14.598  1.00  0.92           C  
ATOM   4479  CG  ARG A 299     -17.592  -5.675  13.605  1.00  0.92           C  
ATOM   4480  CD  ARG A 299     -18.876  -5.009  13.926  1.00  0.92           C  
ATOM   4481  NE  ARG A 299     -19.375  -5.460  15.227  1.00  0.92           N  
ATOM   4482  CZ  ARG A 299     -20.463  -4.976  15.861  1.00  0.92           C  
ATOM   4483  NH1 ARG A 299     -21.207  -4.031  15.302  1.00  0.92           N  
ATOM   4484  NH2 ARG A 299     -20.774  -5.455  17.053  1.00  0.92           N  
ATOM   4485  H   ARG A 299     -16.317  -7.704  15.366  1.00  0.92           H  
ATOM   4486  HA  ARG A 299     -14.816  -5.981  13.496  1.00  0.92           H  
ATOM   4487 1HB  ARG A 299     -16.942  -5.404  15.597  1.00  0.92           H  
ATOM   4488 2HB  ARG A 299     -16.316  -4.219  14.457  1.00  0.92           H  
ATOM   4489 1HG  ARG A 299     -17.282  -5.392  12.599  1.00  0.92           H  
ATOM   4490 2HG  ARG A 299     -17.743  -6.756  13.655  1.00  0.92           H  
ATOM   4491 1HD  ARG A 299     -18.729  -3.931  13.970  1.00  0.92           H  
ATOM   4492 2HD  ARG A 299     -19.619  -5.251  13.170  1.00  0.92           H  
ATOM   4493  HE  ARG A 299     -18.835  -6.202  15.719  1.00  0.92           H  
ATOM   4494 1HH1 ARG A 299     -20.962  -3.668  14.391  1.00  0.92           H  
ATOM   4495 2HH1 ARG A 299     -22.018  -3.675  15.786  1.00  0.92           H  
ATOM   4496 1HH2 ARG A 299     -20.159  -6.178  17.488  1.00  0.92           H  
ATOM   4497 2HH2 ARG A 299     -21.575  -5.112  17.549  1.00  0.92           H  
ATOM   4498  N   VAL A 300     -13.076  -6.025  15.552  1.00  0.79           N  
ATOM   4499  CA  VAL A 300     -12.023  -5.598  16.460  1.00  0.79           C  
ATOM   4500  C   VAL A 300     -10.706  -5.524  15.738  1.00  0.79           C  
ATOM   4501  O   VAL A 300     -10.536  -6.161  14.703  1.00  0.79           O  
ATOM   4502  CB  VAL A 300     -11.858  -6.597  17.626  1.00  0.79           C  
ATOM   4503  CG1 VAL A 300     -13.107  -6.719  18.449  1.00  0.79           C  
ATOM   4504  CG2 VAL A 300     -11.466  -7.922  17.033  1.00  0.79           C  
ATOM   4505  H   VAL A 300     -12.927  -6.806  14.914  1.00  0.79           H  
ATOM   4506  HA  VAL A 300     -12.261  -4.620  16.853  1.00  0.79           H  
ATOM   4507  HB  VAL A 300     -11.067  -6.250  18.293  1.00  0.79           H  
ATOM   4508 1HG1 VAL A 300     -12.941  -7.438  19.248  1.00  0.79           H  
ATOM   4509 2HG1 VAL A 300     -13.360  -5.776  18.877  1.00  0.79           H  
ATOM   4510 3HG1 VAL A 300     -13.917  -7.056  17.824  1.00  0.79           H  
ATOM   4511 1HG2 VAL A 300     -11.330  -8.640  17.829  1.00  0.79           H  
ATOM   4512 2HG2 VAL A 300     -12.244  -8.269  16.361  1.00  0.79           H  
ATOM   4513 3HG2 VAL A 300     -10.539  -7.804  16.476  1.00  0.79           H  
ATOM   4514  N   ILE A 301      -9.749  -4.831  16.323  1.00  0.72           N  
ATOM   4515  CA  ILE A 301      -8.396  -4.951  15.839  1.00  0.72           C  
ATOM   4516  C   ILE A 301      -7.696  -5.863  16.834  1.00  0.72           C  
ATOM   4517  O   ILE A 301      -7.670  -5.563  18.033  1.00  0.72           O  
ATOM   4518  CB  ILE A 301      -7.599  -3.622  15.777  1.00  0.72           C  
ATOM   4519  CG1 ILE A 301      -8.225  -2.565  14.873  1.00  0.72           C  
ATOM   4520  CG2 ILE A 301      -6.182  -3.925  15.279  1.00  0.72           C  
ATOM   4521  CD1 ILE A 301      -7.512  -1.211  14.939  1.00  0.72           C  
ATOM   4522  H   ILE A 301      -9.964  -4.261  17.129  1.00  0.72           H  
ATOM   4523  HA  ILE A 301      -8.389  -5.420  14.860  1.00  0.72           H  
ATOM   4524  HB  ILE A 301      -7.541  -3.194  16.779  1.00  0.72           H  
ATOM   4525 1HG1 ILE A 301      -8.179  -2.878  13.867  1.00  0.72           H  
ATOM   4526 2HG1 ILE A 301      -9.267  -2.435  15.166  1.00  0.72           H  
ATOM   4527 1HG2 ILE A 301      -5.598  -3.008  15.259  1.00  0.72           H  
ATOM   4528 2HG2 ILE A 301      -5.702  -4.643  15.940  1.00  0.72           H  
ATOM   4529 3HG2 ILE A 301      -6.236  -4.347  14.272  1.00  0.72           H  
ATOM   4530 1HD1 ILE A 301      -8.005  -0.501  14.277  1.00  0.72           H  
ATOM   4531 2HD1 ILE A 301      -7.528  -0.834  15.945  1.00  0.72           H  
ATOM   4532 3HD1 ILE A 301      -6.476  -1.334  14.625  1.00  0.72           H  
ATOM   4533  N   LEU A 302      -7.184  -6.994  16.364  1.00  0.68           N  
ATOM   4534  CA  LEU A 302      -6.480  -7.919  17.235  1.00  0.68           C  
ATOM   4535  C   LEU A 302      -5.034  -7.528  17.091  1.00  0.68           C  
ATOM   4536  O   LEU A 302      -4.599  -7.262  15.970  1.00  0.68           O  
ATOM   4537  CB  LEU A 302      -6.631  -9.376  16.769  1.00  0.68           C  
ATOM   4538  CG  LEU A 302      -8.051  -9.914  16.649  1.00  0.68           C  
ATOM   4539  CD1 LEU A 302      -8.006 -11.306  16.067  1.00  0.68           C  
ATOM   4540  CD2 LEU A 302      -8.683  -9.917  18.004  1.00  0.68           C  
ATOM   4541  H   LEU A 302      -7.270  -7.199  15.379  1.00  0.68           H  
ATOM   4542  HA  LEU A 302      -6.817  -7.802  18.252  1.00  0.68           H  
ATOM   4543 1HB  LEU A 302      -6.160  -9.476  15.807  1.00  0.68           H  
ATOM   4544 2HB  LEU A 302      -6.096 -10.013  17.474  1.00  0.68           H  
ATOM   4545  HG  LEU A 302      -8.631  -9.283  15.971  1.00  0.68           H  
ATOM   4546 1HD1 LEU A 302      -9.017 -11.702  15.975  1.00  0.68           H  
ATOM   4547 2HD1 LEU A 302      -7.538 -11.274  15.080  1.00  0.68           H  
ATOM   4548 3HD1 LEU A 302      -7.426 -11.946  16.725  1.00  0.68           H  
ATOM   4549 1HD2 LEU A 302      -9.698 -10.304  17.937  1.00  0.68           H  
ATOM   4550 2HD2 LEU A 302      -8.101 -10.544  18.682  1.00  0.68           H  
ATOM   4551 3HD2 LEU A 302      -8.698  -8.895  18.372  1.00  0.68           H  
ATOM   4552  N   ASN A 303      -4.256  -7.497  18.158  1.00  0.68           N  
ATOM   4553  CA  ASN A 303      -2.876  -7.133  17.878  1.00  0.68           C  
ATOM   4554  C   ASN A 303      -1.811  -7.598  18.855  1.00  0.68           C  
ATOM   4555  O   ASN A 303      -2.093  -8.061  19.968  1.00  0.68           O  
ATOM   4556  CB  ASN A 303      -2.792  -5.623  17.702  1.00  0.68           C  
ATOM   4557  CG  ASN A 303      -3.178  -4.827  18.888  1.00  0.68           C  
ATOM   4558  OD1 ASN A 303      -2.592  -4.922  19.966  1.00  0.68           O  
ATOM   4559  ND2 ASN A 303      -4.180  -4.013  18.716  1.00  0.68           N  
ATOM   4560  H   ASN A 303      -4.628  -7.682  19.088  1.00  0.68           H  
ATOM   4561  HA  ASN A 303      -2.612  -7.589  16.927  1.00  0.68           H  
ATOM   4562 1HB  ASN A 303      -1.800  -5.392  17.434  1.00  0.68           H  
ATOM   4563 2HB  ASN A 303      -3.409  -5.303  16.873  1.00  0.68           H  
ATOM   4564 1HD2 ASN A 303      -4.494  -3.457  19.485  1.00  0.68           H  
ATOM   4565 2HD2 ASN A 303      -4.626  -3.947  17.826  1.00  0.68           H  
ATOM   4566  N   LYS A 304      -0.556  -7.436  18.418  1.00  0.69           N  
ATOM   4567  CA  LYS A 304       0.590  -7.742  19.259  1.00  0.69           C  
ATOM   4568  C   LYS A 304       1.867  -7.001  18.836  1.00  0.69           C  
ATOM   4569  O   LYS A 304       2.289  -7.061  17.676  1.00  0.69           O  
ATOM   4570  CB  LYS A 304       0.881  -9.252  19.274  1.00  0.69           C  
ATOM   4571  CG  LYS A 304       1.981  -9.593  20.246  1.00  0.69           C  
ATOM   4572  CD  LYS A 304       1.436  -9.348  21.631  1.00  0.69           C  
ATOM   4573  CE  LYS A 304       2.454  -9.432  22.735  1.00  0.69           C  
ATOM   4574  NZ  LYS A 304       3.220  -8.168  22.888  1.00  0.69           N  
ATOM   4575  H   LYS A 304      -0.428  -7.092  17.465  1.00  0.69           H  
ATOM   4576  HA  LYS A 304       0.352  -7.427  20.276  1.00  0.69           H  
ATOM   4577 1HB  LYS A 304      -0.015  -9.810  19.563  1.00  0.69           H  
ATOM   4578 2HB  LYS A 304       1.183  -9.588  18.278  1.00  0.69           H  
ATOM   4579 1HG  LYS A 304       2.243 -10.645  20.151  1.00  0.69           H  
ATOM   4580 2HG  LYS A 304       2.874  -8.995  20.074  1.00  0.69           H  
ATOM   4581 1HD  LYS A 304       0.992  -8.354  21.662  1.00  0.69           H  
ATOM   4582 2HD  LYS A 304       0.648 -10.054  21.826  1.00  0.69           H  
ATOM   4583 1HE  LYS A 304       1.923  -9.612  23.634  1.00  0.69           H  
ATOM   4584 2HE  LYS A 304       3.147 -10.259  22.553  1.00  0.69           H  
ATOM   4585 1HZ  LYS A 304       3.852  -8.238  23.662  1.00  0.69           H  
ATOM   4586 2HZ  LYS A 304       3.755  -7.952  22.044  1.00  0.69           H  
ATOM   4587 3HZ  LYS A 304       2.585  -7.407  23.055  1.00  0.69           H  
ATOM   4588  N   THR A 305       2.498  -6.327  19.799  1.00  0.72           N  
ATOM   4589  CA  THR A 305       3.776  -5.622  19.603  1.00  0.72           C  
ATOM   4590  C   THR A 305       4.990  -6.374  20.125  1.00  0.72           C  
ATOM   4591  O   THR A 305       4.889  -7.290  20.968  1.00  0.72           O  
ATOM   4592  CB  THR A 305       3.807  -4.270  20.355  1.00  0.72           C  
ATOM   4593  OG1 THR A 305       3.572  -4.524  21.755  1.00  0.72           O  
ATOM   4594  CG2 THR A 305       2.859  -3.238  19.844  1.00  0.72           C  
ATOM   4595  H   THR A 305       2.062  -6.287  20.708  1.00  0.72           H  
ATOM   4596  HA  THR A 305       3.925  -5.450  18.538  1.00  0.72           H  
ATOM   4597  HB  THR A 305       4.809  -3.849  20.261  1.00  0.72           H  
ATOM   4598  HG1 THR A 305       3.515  -3.684  22.227  1.00  0.72           H  
ATOM   4599 1HG2 THR A 305       2.969  -2.328  20.430  1.00  0.72           H  
ATOM   4600 2HG2 THR A 305       3.103  -3.020  18.819  1.00  0.72           H  
ATOM   4601 3HG2 THR A 305       1.841  -3.599  19.923  1.00  0.72           H  
ATOM   4602  N   GLY A 306       6.157  -5.891  19.719  1.00  0.76           N  
ATOM   4603  CA  GLY A 306       7.373  -6.376  20.334  1.00  0.76           C  
ATOM   4604  C   GLY A 306       8.654  -5.754  19.846  1.00  0.76           C  
ATOM   4605  O   GLY A 306       8.777  -5.295  18.712  1.00  0.76           O  
ATOM   4606  H   GLY A 306       6.185  -5.211  18.959  1.00  0.76           H  
ATOM   4607 1HA  GLY A 306       7.304  -6.183  21.401  1.00  0.76           H  
ATOM   4608 2HA  GLY A 306       7.431  -7.454  20.196  1.00  0.76           H  
ATOM   4609  N   SER A 307       9.639  -5.771  20.732  1.00  0.78           N  
ATOM   4610  CA  SER A 307      10.958  -5.280  20.411  1.00  0.78           C  
ATOM   4611  C   SER A 307      11.995  -5.866  21.346  1.00  0.78           C  
ATOM   4612  O   SER A 307      11.788  -5.928  22.563  1.00  0.78           O  
ATOM   4613  CB  SER A 307      10.997  -3.763  20.455  1.00  0.78           C  
ATOM   4614  OG  SER A 307      12.289  -3.289  20.173  1.00  0.78           O  
ATOM   4615  H   SER A 307       9.467  -6.141  21.655  1.00  0.78           H  
ATOM   4616  HA  SER A 307      11.194  -5.611  19.411  1.00  0.78           H  
ATOM   4617 1HB  SER A 307      10.298  -3.364  19.721  1.00  0.78           H  
ATOM   4618 2HB  SER A 307      10.681  -3.412  21.434  1.00  0.78           H  
ATOM   4619  HG  SER A 307      12.623  -3.844  19.429  1.00  0.78           H  
ATOM   4620  N   THR A 308      13.084  -6.334  20.758  1.00  0.79           N  
ATOM   4621  CA  THR A 308      14.180  -6.903  21.515  1.00  0.79           C  
ATOM   4622  C   THR A 308      15.530  -6.476  21.000  1.00  0.79           C  
ATOM   4623  O   THR A 308      15.851  -6.694  19.833  1.00  0.79           O  
ATOM   4624  CB  THR A 308      14.089  -8.429  21.479  1.00  0.79           C  
ATOM   4625  OG1 THR A 308      12.830  -8.803  22.028  1.00  0.79           O  
ATOM   4626  CG2 THR A 308      15.210  -9.091  22.277  1.00  0.79           C  
ATOM   4627  H   THR A 308      13.160  -6.211  19.752  1.00  0.79           H  
ATOM   4628  HA  THR A 308      14.095  -6.570  22.549  1.00  0.79           H  
ATOM   4629  HB  THR A 308      14.145  -8.772  20.441  1.00  0.79           H  
ATOM   4630  HG1 THR A 308      12.766  -8.446  22.927  1.00  0.79           H  
ATOM   4631 1HG2 THR A 308      15.092 -10.173  22.227  1.00  0.79           H  
ATOM   4632 2HG2 THR A 308      16.175  -8.814  21.854  1.00  0.79           H  
ATOM   4633 3HG2 THR A 308      15.162  -8.768  23.315  1.00  0.79           H  
ATOM   4634  N   ASN A 309      16.331  -5.879  21.871  1.00  0.79           N  
ATOM   4635  CA  ASN A 309      17.706  -5.549  21.540  1.00  0.79           C  
ATOM   4636  C   ASN A 309      17.915  -4.960  20.154  1.00  0.79           C  
ATOM   4637  O   ASN A 309      18.733  -5.486  19.430  1.00  0.79           O  
ATOM   4638  CB  ASN A 309      18.614  -6.748  21.710  1.00  0.79           C  
ATOM   4639  CG  ASN A 309      18.662  -7.237  23.130  1.00  0.79           C  
ATOM   4640  OD1 ASN A 309      18.031  -6.659  24.027  1.00  0.79           O  
ATOM   4641  ND2 ASN A 309      19.425  -8.270  23.361  1.00  0.79           N  
ATOM   4642  H   ASN A 309      15.987  -5.692  22.802  1.00  0.79           H  
ATOM   4643  HA  ASN A 309      18.037  -4.787  22.248  1.00  0.79           H  
ATOM   4644 1HB  ASN A 309      18.276  -7.562  21.062  1.00  0.79           H  
ATOM   4645 2HB  ASN A 309      19.624  -6.486  21.396  1.00  0.79           H  
ATOM   4646 1HD2 ASN A 309      19.516  -8.630  24.287  1.00  0.79           H  
ATOM   4647 2HD2 ASN A 309      19.947  -8.694  22.593  1.00  0.79           H  
ATOM   4648  N   GLY A 310      17.188  -3.929  19.747  1.00  0.77           N  
ATOM   4649  CA  GLY A 310      17.423  -3.340  18.418  1.00  0.77           C  
ATOM   4650  C   GLY A 310      16.493  -3.806  17.279  1.00  0.77           C  
ATOM   4651  O   GLY A 310      16.542  -3.239  16.191  1.00  0.77           O  
ATOM   4652  H   GLY A 310      16.495  -3.528  20.360  1.00  0.77           H  
ATOM   4653 1HA  GLY A 310      17.339  -2.258  18.510  1.00  0.77           H  
ATOM   4654 2HA  GLY A 310      18.454  -3.522  18.127  1.00  0.77           H  
ATOM   4655  N   PHE A 311      15.692  -4.846  17.491  1.00  0.74           N  
ATOM   4656  CA  PHE A 311      14.725  -5.294  16.473  1.00  0.74           C  
ATOM   4657  C   PHE A 311      13.316  -5.075  16.963  1.00  0.74           C  
ATOM   4658  O   PHE A 311      13.069  -5.064  18.173  1.00  0.74           O  
ATOM   4659  CB  PHE A 311      14.748  -6.780  16.171  1.00  0.74           C  
ATOM   4660  CG  PHE A 311      15.887  -7.392  15.505  1.00  0.74           C  
ATOM   4661  CD1 PHE A 311      16.952  -7.862  16.231  1.00  0.74           C  
ATOM   4662  CD2 PHE A 311      15.854  -7.595  14.131  1.00  0.74           C  
ATOM   4663  CE1 PHE A 311      17.954  -8.536  15.602  1.00  0.74           C  
ATOM   4664  CE2 PHE A 311      16.860  -8.267  13.511  1.00  0.74           C  
ATOM   4665  CZ  PHE A 311      17.900  -8.747  14.255  1.00  0.74           C  
ATOM   4666  H   PHE A 311      15.749  -5.349  18.378  1.00  0.74           H  
ATOM   4667  HA  PHE A 311      14.871  -4.724  15.552  1.00  0.74           H  
ATOM   4668 1HB  PHE A 311      14.618  -7.308  17.117  1.00  0.74           H  
ATOM   4669 2HB  PHE A 311      13.866  -7.022  15.575  1.00  0.74           H  
ATOM   4670  HD1 PHE A 311      16.976  -7.721  17.320  1.00  0.74           H  
ATOM   4671  HD2 PHE A 311      15.001  -7.227  13.556  1.00  0.74           H  
ATOM   4672  HE1 PHE A 311      18.787  -8.925  16.173  1.00  0.74           H  
ATOM   4673  HE2 PHE A 311      16.835  -8.437  12.440  1.00  0.74           H  
ATOM   4674  HZ  PHE A 311      18.694  -9.295  13.781  1.00  0.74           H  
ATOM   4675  N   GLY A 312      12.358  -4.993  16.051  1.00  0.71           N  
ATOM   4676  CA  GLY A 312      10.982  -4.971  16.537  1.00  0.71           C  
ATOM   4677  C   GLY A 312       9.907  -4.972  15.474  1.00  0.71           C  
ATOM   4678  O   GLY A 312      10.178  -4.948  14.271  1.00  0.71           O  
ATOM   4679  H   GLY A 312      12.590  -4.949  15.056  1.00  0.71           H  
ATOM   4680 1HA  GLY A 312      10.829  -5.845  17.168  1.00  0.71           H  
ATOM   4681 2HA  GLY A 312      10.846  -4.100  17.176  1.00  0.71           H  
ATOM   4682  N   GLY A 313       8.664  -4.985  15.933  1.00  0.69           N  
ATOM   4683  CA  GLY A 313       7.543  -5.021  15.024  1.00  0.69           C  
ATOM   4684  C   GLY A 313       6.163  -4.982  15.680  1.00  0.69           C  
ATOM   4685  O   GLY A 313       6.019  -4.787  16.897  1.00  0.69           O  
ATOM   4686  H   GLY A 313       8.520  -5.018  16.938  1.00  0.69           H  
ATOM   4687 1HA  GLY A 313       7.636  -4.199  14.318  1.00  0.69           H  
ATOM   4688 2HA  GLY A 313       7.617  -5.936  14.442  1.00  0.69           H  
ATOM   4689  N   TYR A 314       5.146  -5.107  14.827  1.00  0.67           N  
ATOM   4690  CA  TYR A 314       3.741  -5.073  15.239  1.00  0.67           C  
ATOM   4691  C   TYR A 314       2.817  -5.768  14.262  1.00  0.67           C  
ATOM   4692  O   TYR A 314       2.890  -5.560  13.049  1.00  0.67           O  
ATOM   4693  CB  TYR A 314       3.303  -3.625  15.466  1.00  0.67           C  
ATOM   4694  CG  TYR A 314       1.863  -3.345  15.910  1.00  0.67           C  
ATOM   4695  CD1 TYR A 314       1.356  -3.915  17.023  1.00  0.67           C  
ATOM   4696  CD2 TYR A 314       1.117  -2.436  15.245  1.00  0.67           C  
ATOM   4697  CE1 TYR A 314       0.113  -3.594  17.484  1.00  0.67           C  
ATOM   4698  CE2 TYR A 314      -0.153  -2.105  15.691  1.00  0.67           C  
ATOM   4699  CZ  TYR A 314      -0.648  -2.678  16.800  1.00  0.67           C  
ATOM   4700  OH  TYR A 314      -1.899  -2.326  17.240  1.00  0.67           O  
ATOM   4701  H   TYR A 314       5.395  -5.243  13.848  1.00  0.67           H  
ATOM   4702  HA  TYR A 314       3.656  -5.605  16.184  1.00  0.67           H  
ATOM   4703 1HB  TYR A 314       3.914  -3.229  16.243  1.00  0.67           H  
ATOM   4704 2HB  TYR A 314       3.488  -3.053  14.560  1.00  0.67           H  
ATOM   4705  HD1 TYR A 314       1.954  -4.615  17.554  1.00  0.67           H  
ATOM   4706  HD2 TYR A 314       1.532  -1.969  14.380  1.00  0.67           H  
ATOM   4707  HE1 TYR A 314      -0.259  -4.062  18.395  1.00  0.67           H  
ATOM   4708  HE2 TYR A 314      -0.753  -1.376  15.165  1.00  0.67           H  
ATOM   4709  HH  TYR A 314      -2.264  -1.661  16.654  1.00  0.67           H  
ATOM   4710  N   ILE A 315       1.938  -6.597  14.798  1.00  0.67           N  
ATOM   4711  CA  ILE A 315       0.939  -7.262  13.983  1.00  0.67           C  
ATOM   4712  C   ILE A 315      -0.446  -6.763  14.376  1.00  0.67           C  
ATOM   4713  O   ILE A 315      -0.788  -6.750  15.561  1.00  0.67           O  
ATOM   4714  CB  ILE A 315       1.013  -8.796  14.122  1.00  0.67           C  
ATOM   4715  CG1 ILE A 315       2.337  -9.281  13.698  1.00  0.67           C  
ATOM   4716  CG2 ILE A 315      -0.059  -9.424  13.267  1.00  0.67           C  
ATOM   4717  CD1 ILE A 315       2.545 -10.704  13.993  1.00  0.67           C  
ATOM   4718  H   ILE A 315       1.966  -6.760  15.804  1.00  0.67           H  
ATOM   4719  HA  ILE A 315       1.104  -7.010  12.940  1.00  0.67           H  
ATOM   4720  HB  ILE A 315       0.876  -9.082  15.166  1.00  0.67           H  
ATOM   4721 1HG1 ILE A 315       2.446  -9.127  12.649  1.00  0.67           H  
ATOM   4722 2HG1 ILE A 315       3.101  -8.711  14.213  1.00  0.67           H  
ATOM   4723 1HG2 ILE A 315      -0.015 -10.506  13.337  1.00  0.67           H  
ATOM   4724 2HG2 ILE A 315      -1.036  -9.083  13.592  1.00  0.67           H  
ATOM   4725 3HG2 ILE A 315       0.111  -9.122  12.251  1.00  0.67           H  
ATOM   4726 1HD1 ILE A 315       3.526 -10.958  13.662  1.00  0.67           H  
ATOM   4727 2HD1 ILE A 315       2.455 -10.872  15.065  1.00  0.67           H  
ATOM   4728 3HD1 ILE A 315       1.804 -11.308  13.467  1.00  0.67           H  
ATOM   4729  N   ALA A 316      -1.242  -6.346  13.387  1.00  0.68           N  
ATOM   4730  CA  ALA A 316      -2.599  -5.861  13.658  1.00  0.68           C  
ATOM   4731  C   ALA A 316      -3.587  -6.418  12.642  1.00  0.68           C  
ATOM   4732  O   ALA A 316      -3.392  -6.324  11.427  1.00  0.68           O  
ATOM   4733  CB  ALA A 316      -2.622  -4.362  13.629  1.00  0.68           C  
ATOM   4734  H   ALA A 316      -0.881  -6.351  12.434  1.00  0.68           H  
ATOM   4735  HA  ALA A 316      -2.895  -6.207  14.641  1.00  0.68           H  
ATOM   4736 1HB  ALA A 316      -3.622  -4.011  13.851  1.00  0.68           H  
ATOM   4737 2HB  ALA A 316      -1.931  -3.984  14.372  1.00  0.68           H  
ATOM   4738 3HB  ALA A 316      -2.322  -4.025  12.644  1.00  0.68           H  
ATOM   4739  N   ILE A 317      -4.656  -7.028  13.155  1.00  0.69           N  
ATOM   4740  CA  ILE A 317      -5.592  -7.751  12.301  1.00  0.69           C  
ATOM   4741  C   ILE A 317      -7.059  -7.387  12.532  1.00  0.69           C  
ATOM   4742  O   ILE A 317      -7.511  -7.358  13.668  1.00  0.69           O  
ATOM   4743  CB  ILE A 317      -5.410  -9.250  12.590  1.00  0.69           C  
ATOM   4744  CG1 ILE A 317      -3.995  -9.606  12.411  1.00  0.69           C  
ATOM   4745  CG2 ILE A 317      -6.221 -10.078  11.717  1.00  0.69           C  
ATOM   4746  CD1 ILE A 317      -3.694 -11.010  12.753  1.00  0.69           C  
ATOM   4747  H   ILE A 317      -4.771  -7.054  14.167  1.00  0.69           H  
ATOM   4748  HA  ILE A 317      -5.352  -7.546  11.260  1.00  0.69           H  
ATOM   4749  HB  ILE A 317      -5.677  -9.445  13.615  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 317      -3.726  -9.372  11.415  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 317      -3.391  -9.016  13.079  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 317      -6.064 -11.134  11.943  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 317      -7.270  -9.835  11.842  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 317      -5.898  -9.870  10.712  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 317      -2.631 -11.207  12.617  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 317      -3.963 -11.211  13.791  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 317      -4.264 -11.655  12.100  1.00  0.69           H  
ATOM   4758  N   VAL A 318      -7.820  -7.129  11.470  1.00  0.71           N  
ATOM   4759  CA  VAL A 318      -9.249  -6.839  11.611  1.00  0.71           C  
ATOM   4760  C   VAL A 318     -10.079  -7.895  10.869  1.00  0.71           C  
ATOM   4761  O   VAL A 318     -10.328  -7.751   9.662  1.00  0.71           O  
ATOM   4762  CB  VAL A 318      -9.592  -5.455  11.028  1.00  0.71           C  
ATOM   4763  CG1 VAL A 318     -11.087  -5.159  11.251  1.00  0.71           C  
ATOM   4764  CG2 VAL A 318      -8.756  -4.426  11.665  1.00  0.71           C  
ATOM   4765  H   VAL A 318      -7.411  -7.142  10.546  1.00  0.71           H  
ATOM   4766  HA  VAL A 318      -9.504  -6.824  12.662  1.00  0.71           H  
ATOM   4767  HB  VAL A 318      -9.411  -5.461   9.952  1.00  0.71           H  
ATOM   4768 1HG1 VAL A 318     -11.338  -4.184  10.830  1.00  0.71           H  
ATOM   4769 2HG1 VAL A 318     -11.691  -5.927  10.772  1.00  0.71           H  
ATOM   4770 3HG1 VAL A 318     -11.299  -5.154  12.323  1.00  0.71           H  
ATOM   4771 1HG2 VAL A 318      -9.003  -3.446  11.259  1.00  0.71           H  
ATOM   4772 2HG2 VAL A 318      -8.982  -4.467  12.714  1.00  0.71           H  
ATOM   4773 3HG2 VAL A 318      -7.700  -4.634  11.497  1.00  0.71           H  
ATOM   4774  N   PRO A 319     -10.485  -8.993  11.542  1.00  0.73           N  
ATOM   4775  CA  PRO A 319     -11.207 -10.113  10.970  1.00  0.73           C  
ATOM   4776  C   PRO A 319     -12.438  -9.716  10.155  1.00  0.73           C  
ATOM   4777  O   PRO A 319     -12.606 -10.178   9.030  1.00  0.73           O  
ATOM   4778  CB  PRO A 319     -11.626 -10.879  12.229  1.00  0.73           C  
ATOM   4779  CG  PRO A 319     -10.536 -10.599  13.215  1.00  0.73           C  
ATOM   4780  CD  PRO A 319     -10.212  -9.148  12.991  1.00  0.73           C  
ATOM   4781  HA  PRO A 319     -10.525 -10.716  10.360  1.00  0.73           H  
ATOM   4782 1HB  PRO A 319     -12.609 -10.528  12.578  1.00  0.73           H  
ATOM   4783 2HB  PRO A 319     -11.728 -11.950  11.998  1.00  0.73           H  
ATOM   4784 1HG  PRO A 319     -10.889 -10.794  14.241  1.00  0.73           H  
ATOM   4785 2HG  PRO A 319      -9.676 -11.263  13.038  1.00  0.73           H  
ATOM   4786 1HD  PRO A 319     -10.872  -8.498  13.595  1.00  0.73           H  
ATOM   4787 2HD  PRO A 319      -9.174  -9.015  13.228  1.00  0.73           H  
ATOM   4788  N   SER A 320     -13.228  -8.748  10.645  1.00  0.74           N  
ATOM   4789  CA  SER A 320     -14.437  -8.357   9.911  1.00  0.74           C  
ATOM   4790  C   SER A 320     -14.195  -7.713   8.554  1.00  0.74           C  
ATOM   4791  O   SER A 320     -15.106  -7.664   7.728  1.00  0.74           O  
ATOM   4792  CB  SER A 320     -15.283  -7.407  10.730  1.00  0.74           C  
ATOM   4793  OG  SER A 320     -14.659  -6.166  10.906  1.00  0.74           O  
ATOM   4794  H   SER A 320     -13.071  -8.371  11.578  1.00  0.74           H  
ATOM   4795  HA  SER A 320     -15.022  -9.261   9.742  1.00  0.74           H  
ATOM   4796 1HB  SER A 320     -16.241  -7.262  10.237  1.00  0.74           H  
ATOM   4797 2HB  SER A 320     -15.486  -7.850  11.690  1.00  0.74           H  
ATOM   4798  HG  SER A 320     -14.724  -5.709  10.049  1.00  0.74           H  
ATOM   4799  N   GLU A 321     -12.991  -7.199   8.330  1.00  0.75           N  
ATOM   4800  CA  GLU A 321     -12.673  -6.541   7.076  1.00  0.75           C  
ATOM   4801  C   GLU A 321     -11.739  -7.390   6.221  1.00  0.75           C  
ATOM   4802  O   GLU A 321     -11.317  -6.960   5.149  1.00  0.75           O  
ATOM   4803  CB  GLU A 321     -12.039  -5.183   7.352  1.00  0.75           C  
ATOM   4804  CG  GLU A 321     -12.924  -4.220   8.167  1.00  0.75           C  
ATOM   4805  CD  GLU A 321     -14.177  -3.779   7.466  1.00  0.75           C  
ATOM   4806  OE1 GLU A 321     -14.127  -3.530   6.285  1.00  0.75           O  
ATOM   4807  OE2 GLU A 321     -15.190  -3.688   8.120  1.00  0.75           O  
ATOM   4808  H   GLU A 321     -12.254  -7.300   9.028  1.00  0.75           H  
ATOM   4809  HA  GLU A 321     -13.597  -6.391   6.517  1.00  0.75           H  
ATOM   4810 1HB  GLU A 321     -11.105  -5.325   7.899  1.00  0.75           H  
ATOM   4811 2HB  GLU A 321     -11.797  -4.709   6.412  1.00  0.75           H  
ATOM   4812 1HG  GLU A 321     -13.215  -4.730   9.078  1.00  0.75           H  
ATOM   4813 2HG  GLU A 321     -12.350  -3.365   8.458  1.00  0.75           H  
ATOM   4814  N   ASP A 322     -11.365  -8.575   6.723  1.00  0.74           N  
ATOM   4815  CA  ASP A 322     -10.365  -9.425   6.075  1.00  0.74           C  
ATOM   4816  C   ASP A 322      -9.104  -8.608   5.782  1.00  0.74           C  
ATOM   4817  O   ASP A 322      -8.554  -8.681   4.679  1.00  0.74           O  
ATOM   4818  CB  ASP A 322     -10.888 -10.045   4.784  1.00  0.74           C  
ATOM   4819  CG  ASP A 322     -10.029 -11.238   4.302  1.00  0.74           C  
ATOM   4820  OD1 ASP A 322      -9.427 -11.881   5.110  1.00  0.74           O  
ATOM   4821  OD2 ASP A 322     -10.003 -11.477   3.123  1.00  0.74           O  
ATOM   4822  H   ASP A 322     -11.790  -8.916   7.586  1.00  0.74           H  
ATOM   4823  HA  ASP A 322     -10.121 -10.239   6.747  1.00  0.74           H  
ATOM   4824 1HB  ASP A 322     -11.911 -10.390   4.937  1.00  0.74           H  
ATOM   4825 2HB  ASP A 322     -10.913  -9.287   4.000  1.00  0.74           H  
ATOM   4826  N   LEU A 323      -8.648  -7.835   6.778  1.00  0.72           N  
ATOM   4827  CA  LEU A 323      -7.508  -6.918   6.649  1.00  0.72           C  
ATOM   4828  C   LEU A 323      -6.476  -7.005   7.737  1.00  0.72           C  
ATOM   4829  O   LEU A 323      -6.802  -7.082   8.915  1.00  0.72           O  
ATOM   4830  CB  LEU A 323      -7.986  -5.459   6.643  1.00  0.72           C  
ATOM   4831  CG  LEU A 323      -6.880  -4.358   6.701  1.00  0.72           C  
ATOM   4832  CD1 LEU A 323      -6.066  -4.384   5.513  1.00  0.72           C  
ATOM   4833  CD2 LEU A 323      -7.502  -3.081   6.764  1.00  0.72           C  
ATOM   4834  H   LEU A 323      -9.158  -7.850   7.665  1.00  0.72           H  
ATOM   4835  HA  LEU A 323      -7.012  -7.130   5.704  1.00  0.72           H  
ATOM   4836 1HB  LEU A 323      -8.580  -5.286   5.759  1.00  0.72           H  
ATOM   4837 2HB  LEU A 323      -8.631  -5.313   7.508  1.00  0.72           H  
ATOM   4838  HG  LEU A 323      -6.253  -4.508   7.579  1.00  0.72           H  
ATOM   4839 1HD1 LEU A 323      -5.317  -3.607   5.572  1.00  0.72           H  
ATOM   4840 2HD1 LEU A 323      -5.603  -5.305   5.441  1.00  0.72           H  
ATOM   4841 3HD1 LEU A 323      -6.698  -4.231   4.659  1.00  0.72           H  
ATOM   4842 1HD2 LEU A 323      -6.753  -2.302   6.804  1.00  0.72           H  
ATOM   4843 2HD2 LEU A 323      -8.097  -2.962   5.873  1.00  0.72           H  
ATOM   4844 3HD2 LEU A 323      -8.120  -3.046   7.637  1.00  0.72           H  
ATOM   4845  N   GLY A 324      -5.211  -6.979   7.368  1.00  0.69           N  
ATOM   4846  CA  GLY A 324      -4.244  -6.917   8.437  1.00  0.69           C  
ATOM   4847  C   GLY A 324      -2.867  -6.497   7.972  1.00  0.69           C  
ATOM   4848  O   GLY A 324      -2.501  -6.619   6.804  1.00  0.69           O  
ATOM   4849  H   GLY A 324      -4.940  -6.929   6.383  1.00  0.69           H  
ATOM   4850 1HA  GLY A 324      -4.591  -6.193   9.174  1.00  0.69           H  
ATOM   4851 2HA  GLY A 324      -4.213  -7.867   8.949  1.00  0.69           H  
ATOM   4852  N   VAL A 325      -2.107  -5.995   8.931  1.00  0.66           N  
ATOM   4853  CA  VAL A 325      -0.785  -5.458   8.695  1.00  0.66           C  
ATOM   4854  C   VAL A 325       0.309  -6.003   9.620  1.00  0.66           C  
ATOM   4855  O   VAL A 325       0.113  -6.148  10.831  1.00  0.66           O  
ATOM   4856  CB  VAL A 325      -0.852  -3.930   8.857  1.00  0.66           C  
ATOM   4857  CG1 VAL A 325       0.541  -3.325   8.637  1.00  0.66           C  
ATOM   4858  CG2 VAL A 325      -1.895  -3.306   7.865  1.00  0.66           C  
ATOM   4859  H   VAL A 325      -2.490  -5.972   9.874  1.00  0.66           H  
ATOM   4860  HA  VAL A 325      -0.510  -5.687   7.669  1.00  0.66           H  
ATOM   4861  HB  VAL A 325      -1.154  -3.702   9.875  1.00  0.66           H  
ATOM   4862 1HG1 VAL A 325       0.503  -2.253   8.780  1.00  0.66           H  
ATOM   4863 2HG1 VAL A 325       1.244  -3.738   9.348  1.00  0.66           H  
ATOM   4864 3HG1 VAL A 325       0.871  -3.551   7.624  1.00  0.66           H  
ATOM   4865 1HG2 VAL A 325      -1.931  -2.227   8.011  1.00  0.66           H  
ATOM   4866 2HG2 VAL A 325      -1.607  -3.522   6.849  1.00  0.66           H  
ATOM   4867 3HG2 VAL A 325      -2.883  -3.715   8.051  1.00  0.66           H  
ATOM   4868  N   VAL A 326       1.467  -6.321   9.038  1.00  0.64           N  
ATOM   4869  CA  VAL A 326       2.633  -6.742   9.809  1.00  0.64           C  
ATOM   4870  C   VAL A 326       3.800  -5.792   9.581  1.00  0.64           C  
ATOM   4871  O   VAL A 326       4.247  -5.630   8.446  1.00  0.64           O  
ATOM   4872  CB  VAL A 326       3.132  -8.125   9.392  1.00  0.64           C  
ATOM   4873  CG1 VAL A 326       4.373  -8.456  10.229  1.00  0.64           C  
ATOM   4874  CG2 VAL A 326       2.039  -9.162   9.537  1.00  0.64           C  
ATOM   4875  H   VAL A 326       1.542  -6.217   8.030  1.00  0.64           H  
ATOM   4876  HA  VAL A 326       2.381  -6.747  10.868  1.00  0.64           H  
ATOM   4877  HB  VAL A 326       3.446  -8.094   8.347  1.00  0.64           H  
ATOM   4878 1HG1 VAL A 326       4.759  -9.386   9.932  1.00  0.64           H  
ATOM   4879 2HG1 VAL A 326       5.131  -7.701  10.065  1.00  0.64           H  
ATOM   4880 3HG1 VAL A 326       4.124  -8.484  11.282  1.00  0.64           H  
ATOM   4881 1HG2 VAL A 326       2.414 -10.128   9.230  1.00  0.64           H  
ATOM   4882 2HG2 VAL A 326       1.708  -9.215  10.553  1.00  0.64           H  
ATOM   4883 3HG2 VAL A 326       1.220  -8.879   8.904  1.00  0.64           H  
ATOM   4884  N   VAL A 327       4.342  -5.215  10.647  1.00  0.62           N  
ATOM   4885  CA  VAL A 327       5.474  -4.306  10.501  1.00  0.62           C  
ATOM   4886  C   VAL A 327       6.698  -4.898  11.176  1.00  0.62           C  
ATOM   4887  O   VAL A 327       6.615  -5.276  12.342  1.00  0.62           O  
ATOM   4888  CB  VAL A 327       5.170  -2.969  11.193  1.00  0.62           C  
ATOM   4889  CG1 VAL A 327       6.346  -1.990  11.008  1.00  0.62           C  
ATOM   4890  CG2 VAL A 327       3.880  -2.459  10.698  1.00  0.62           C  
ATOM   4891  H   VAL A 327       3.920  -5.373  11.559  1.00  0.62           H  
ATOM   4892  HA  VAL A 327       5.686  -4.145   9.444  1.00  0.62           H  
ATOM   4893  HB  VAL A 327       5.073  -3.144  12.265  1.00  0.62           H  
ATOM   4894 1HG1 VAL A 327       6.132  -1.058  11.522  1.00  0.62           H  
ATOM   4895 2HG1 VAL A 327       7.260  -2.424  11.417  1.00  0.62           H  
ATOM   4896 3HG1 VAL A 327       6.484  -1.794   9.943  1.00  0.62           H  
ATOM   4897 1HG2 VAL A 327       3.658  -1.555  11.229  1.00  0.62           H  
ATOM   4898 2HG2 VAL A 327       3.945  -2.272   9.630  1.00  0.62           H  
ATOM   4899 3HG2 VAL A 327       3.096  -3.190  10.899  1.00  0.62           H  
ATOM   4900  N   LEU A 328       7.816  -5.003  10.454  1.00  0.62           N  
ATOM   4901  CA  LEU A 328       9.067  -5.485  11.047  1.00  0.62           C  
ATOM   4902  C   LEU A 328      10.172  -4.433  10.817  1.00  0.62           C  
ATOM   4903  O   LEU A 328      10.256  -3.828   9.745  1.00  0.62           O  
ATOM   4904  CB  LEU A 328       9.463  -6.841  10.454  1.00  0.62           C  
ATOM   4905  CG  LEU A 328       8.435  -7.990  10.602  1.00  0.62           C  
ATOM   4906  CD1 LEU A 328       8.909  -9.208   9.804  1.00  0.62           C  
ATOM   4907  CD2 LEU A 328       8.268  -8.334  12.067  1.00  0.62           C  
ATOM   4908  H   LEU A 328       7.802  -4.715   9.476  1.00  0.62           H  
ATOM   4909  HA  LEU A 328       8.931  -5.603  12.120  1.00  0.62           H  
ATOM   4910 1HB  LEU A 328       9.687  -6.726   9.435  1.00  0.62           H  
ATOM   4911 2HB  LEU A 328      10.371  -7.165  10.956  1.00  0.62           H  
ATOM   4912  HG  LEU A 328       7.484  -7.674  10.189  1.00  0.62           H  
ATOM   4913 1HD1 LEU A 328       8.180 -10.016   9.891  1.00  0.62           H  
ATOM   4914 2HD1 LEU A 328       9.021  -8.930   8.758  1.00  0.62           H  
ATOM   4915 3HD1 LEU A 328       9.866  -9.553  10.186  1.00  0.62           H  
ATOM   4916 1HD2 LEU A 328       7.540  -9.138  12.169  1.00  0.62           H  
ATOM   4917 2HD2 LEU A 328       9.229  -8.653  12.472  1.00  0.62           H  
ATOM   4918 3HD2 LEU A 328       7.922  -7.463  12.610  1.00  0.62           H  
ATOM   4919  N   ALA A 329      11.067  -4.242  11.787  1.00  0.63           N  
ATOM   4920  CA  ALA A 329      12.132  -3.241  11.618  1.00  0.63           C  
ATOM   4921  C   ALA A 329      13.447  -3.626  12.275  1.00  0.63           C  
ATOM   4922  O   ALA A 329      13.498  -4.409  13.234  1.00  0.63           O  
ATOM   4923  CB  ALA A 329      11.687  -1.906  12.191  1.00  0.63           C  
ATOM   4924  H   ALA A 329      10.959  -4.739  12.665  1.00  0.63           H  
ATOM   4925  HA  ALA A 329      12.322  -3.130  10.553  1.00  0.63           H  
ATOM   4926 1HB  ALA A 329      12.466  -1.161  12.028  1.00  0.63           H  
ATOM   4927 2HB  ALA A 329      10.773  -1.589  11.696  1.00  0.63           H  
ATOM   4928 3HB  ALA A 329      11.507  -2.027  13.258  1.00  0.63           H  
ATOM   4929  N   ASN A 330      14.517  -2.993  11.773  1.00  0.65           N  
ATOM   4930  CA  ASN A 330      15.881  -3.204  12.259  1.00  0.65           C  
ATOM   4931  C   ASN A 330      16.402  -2.169  13.244  1.00  0.65           C  
ATOM   4932  O   ASN A 330      17.604  -1.982  13.368  1.00  0.65           O  
ATOM   4933  CB  ASN A 330      16.829  -3.314  11.099  1.00  0.65           C  
ATOM   4934  CG  ASN A 330      16.570  -4.517  10.395  1.00  0.65           C  
ATOM   4935  OD1 ASN A 330      16.194  -5.485  11.062  1.00  0.65           O  
ATOM   4936  ND2 ASN A 330      16.741  -4.550   9.098  1.00  0.65           N  
ATOM   4937  H   ASN A 330      14.383  -2.359  10.978  1.00  0.65           H  
ATOM   4938  HA  ASN A 330      15.897  -4.159  12.788  1.00  0.65           H  
ATOM   4939 1HB  ASN A 330      16.698  -2.468  10.420  1.00  0.65           H  
ATOM   4940 2HB  ASN A 330      17.851  -3.318  11.445  1.00  0.65           H  
ATOM   4941 1HD2 ASN A 330      16.571  -5.402   8.609  1.00  0.65           H  
ATOM   4942 2HD2 ASN A 330      17.096  -3.749   8.575  1.00  0.65           H  
ATOM   4943  N   ARG A 331      15.521  -1.432  13.879  1.00  0.68           N  
ATOM   4944  CA  ARG A 331      15.960  -0.507  14.916  1.00  0.68           C  
ATOM   4945  C   ARG A 331      14.927  -0.380  15.997  1.00  0.68           C  
ATOM   4946  O   ARG A 331      13.728  -0.397  15.730  1.00  0.68           O  
ATOM   4947  CB  ARG A 331      16.332   0.853  14.381  1.00  0.68           C  
ATOM   4948  CG  ARG A 331      16.667   1.875  15.442  1.00  0.68           C  
ATOM   4949  CD  ARG A 331      17.196   3.122  14.905  1.00  0.68           C  
ATOM   4950  NE  ARG A 331      18.546   2.982  14.391  1.00  0.68           N  
ATOM   4951  CZ  ARG A 331      19.268   4.016  13.920  1.00  0.68           C  
ATOM   4952  NH1 ARG A 331      18.762   5.210  13.924  1.00  0.68           N  
ATOM   4953  NH2 ARG A 331      20.475   3.847  13.440  1.00  0.68           N  
ATOM   4954  H   ARG A 331      14.539  -1.580  13.705  1.00  0.68           H  
ATOM   4955  HA  ARG A 331      16.862  -0.909  15.375  1.00  0.68           H  
ATOM   4956 1HB  ARG A 331      17.226   0.741  13.788  1.00  0.68           H  
ATOM   4957 2HB  ARG A 331      15.537   1.248  13.758  1.00  0.68           H  
ATOM   4958 1HG  ARG A 331      15.763   2.136  15.967  1.00  0.68           H  
ATOM   4959 2HG  ARG A 331      17.393   1.458  16.146  1.00  0.68           H  
ATOM   4960 1HD  ARG A 331      16.559   3.465  14.092  1.00  0.68           H  
ATOM   4961 2HD  ARG A 331      17.197   3.869  15.668  1.00  0.68           H  
ATOM   4962  HE  ARG A 331      18.964   2.058  14.369  1.00  0.68           H  
ATOM   4963 1HH1 ARG A 331      17.789   5.383  14.227  1.00  0.68           H  
ATOM   4964 2HH1 ARG A 331      19.300   5.993  13.511  1.00  0.68           H  
ATOM   4965 1HH2 ARG A 331      20.903   2.922  13.396  1.00  0.68           H  
ATOM   4966 2HH2 ARG A 331      20.994   4.639  13.084  1.00  0.68           H  
ATOM   4967  N   ASN A 332      15.377  -0.290  17.233  1.00  0.70           N  
ATOM   4968  CA  ASN A 332      14.415  -0.060  18.302  1.00  0.70           C  
ATOM   4969  C   ASN A 332      13.798   1.350  18.204  1.00  0.70           C  
ATOM   4970  O   ASN A 332      14.513   2.339  18.042  1.00  0.70           O  
ATOM   4971  CB  ASN A 332      15.064  -0.253  19.655  1.00  0.70           C  
ATOM   4972  CG  ASN A 332      16.225   0.727  19.904  1.00  0.70           C  
ATOM   4973  OD1 ASN A 332      17.221   0.759  19.154  1.00  0.70           O  
ATOM   4974  ND2 ASN A 332      16.096   1.497  20.961  1.00  0.70           N  
ATOM   4975  H   ASN A 332      16.386  -0.352  17.392  1.00  0.70           H  
ATOM   4976  HA  ASN A 332      13.600  -0.781  18.198  1.00  0.70           H  
ATOM   4977 1HB  ASN A 332      14.314  -0.113  20.433  1.00  0.70           H  
ATOM   4978 2HB  ASN A 332      15.430  -1.273  19.738  1.00  0.70           H  
ATOM   4979 1HD2 ASN A 332      16.811   2.147  21.212  1.00  0.70           H  
ATOM   4980 2HD2 ASN A 332      15.277   1.423  21.532  1.00  0.70           H  
ATOM   4981  N   TYR A 333      12.487   1.442  18.362  1.00  0.72           N  
ATOM   4982  CA  TYR A 333      11.789   2.729  18.405  1.00  0.72           C  
ATOM   4983  C   TYR A 333      10.518   2.533  19.226  1.00  0.72           C  
ATOM   4984  O   TYR A 333      10.069   1.396  19.363  1.00  0.72           O  
ATOM   4985  CB  TYR A 333      11.560   3.304  16.988  1.00  0.72           C  
ATOM   4986  CG  TYR A 333      10.756   2.545  16.066  1.00  0.72           C  
ATOM   4987  CD1 TYR A 333       9.423   2.771  15.948  1.00  0.72           C  
ATOM   4988  CD2 TYR A 333      11.372   1.619  15.312  1.00  0.72           C  
ATOM   4989  CE1 TYR A 333       8.693   2.037  15.046  1.00  0.72           C  
ATOM   4990  CE2 TYR A 333      10.675   0.873  14.437  1.00  0.72           C  
ATOM   4991  CZ  TYR A 333       9.344   1.064  14.289  1.00  0.72           C  
ATOM   4992  OH  TYR A 333       8.654   0.267  13.426  1.00  0.72           O  
ATOM   4993  H   TYR A 333      11.960   0.590  18.468  1.00  0.72           H  
ATOM   4994  HA  TYR A 333      12.442   3.421  18.921  1.00  0.72           H  
ATOM   4995 1HB  TYR A 333      11.126   4.280  17.052  1.00  0.72           H  
ATOM   4996 2HB  TYR A 333      12.535   3.442  16.519  1.00  0.72           H  
ATOM   4997  HD1 TYR A 333       8.959   3.523  16.567  1.00  0.72           H  
ATOM   4998  HD2 TYR A 333      12.434   1.478  15.420  1.00  0.72           H  
ATOM   4999  HE1 TYR A 333       7.633   2.210  14.941  1.00  0.72           H  
ATOM   5000  HE2 TYR A 333      11.189   0.133  13.858  1.00  0.72           H  
ATOM   5001  HH  TYR A 333       9.280  -0.255  12.911  1.00  0.72           H  
ATOM   5002  N   PRO A 334       9.913   3.587  19.801  1.00  0.73           N  
ATOM   5003  CA  PRO A 334       8.711   3.499  20.599  1.00  0.73           C  
ATOM   5004  C   PRO A 334       7.570   2.807  19.889  1.00  0.73           C  
ATOM   5005  O   PRO A 334       7.219   3.134  18.746  1.00  0.73           O  
ATOM   5006  CB  PRO A 334       8.373   4.976  20.841  1.00  0.73           C  
ATOM   5007  CG  PRO A 334       9.699   5.673  20.782  1.00  0.73           C  
ATOM   5008  CD  PRO A 334      10.457   4.951  19.696  1.00  0.73           C  
ATOM   5009  HA  PRO A 334       8.949   2.992  21.542  1.00  0.73           H  
ATOM   5010 1HB  PRO A 334       7.669   5.331  20.073  1.00  0.73           H  
ATOM   5011 2HB  PRO A 334       7.869   5.092  21.811  1.00  0.73           H  
ATOM   5012 1HG  PRO A 334       9.559   6.744  20.558  1.00  0.73           H  
ATOM   5013 2HG  PRO A 334      10.197   5.617  21.761  1.00  0.73           H  
ATOM   5014 1HD  PRO A 334      10.210   5.377  18.735  1.00  0.73           H  
ATOM   5015 2HD  PRO A 334      11.519   5.015  19.929  1.00  0.73           H  
ATOM   5016  N   ASN A 335       6.880   1.958  20.655  1.00  0.73           N  
ATOM   5017  CA  ASN A 335       5.726   1.239  20.150  1.00  0.73           C  
ATOM   5018  C   ASN A 335       4.692   2.204  19.634  1.00  0.73           C  
ATOM   5019  O   ASN A 335       4.029   1.912  18.649  1.00  0.73           O  
ATOM   5020  CB  ASN A 335       5.087   0.413  21.232  1.00  0.73           C  
ATOM   5021  CG  ASN A 335       5.820  -0.805  21.630  1.00  0.73           C  
ATOM   5022  OD1 ASN A 335       6.696  -1.387  20.951  1.00  0.73           O  
ATOM   5023  ND2 ASN A 335       5.445  -1.236  22.790  1.00  0.73           N  
ATOM   5024  H   ASN A 335       7.237   1.737  21.580  1.00  0.73           H  
ATOM   5025  HA  ASN A 335       6.036   0.603  19.324  1.00  0.73           H  
ATOM   5026 1HB  ASN A 335       4.966   1.035  22.122  1.00  0.73           H  
ATOM   5027 2HB  ASN A 335       4.086   0.126  20.910  1.00  0.73           H  
ATOM   5028 1HD2 ASN A 335       5.857  -2.054  23.185  1.00  0.73           H  
ATOM   5029 2HD2 ASN A 335       4.717  -0.712  23.294  1.00  0.73           H  
ATOM   5030  N   GLU A 336       4.587   3.363  20.262  1.00  0.72           N  
ATOM   5031  CA  GLU A 336       3.636   4.376  19.854  1.00  0.72           C  
ATOM   5032  C   GLU A 336       3.774   4.752  18.392  1.00  0.72           C  
ATOM   5033  O   GLU A 336       2.779   4.943  17.695  1.00  0.72           O  
ATOM   5034  CB  GLU A 336       3.834   5.632  20.695  1.00  0.72           C  
ATOM   5035  CG  GLU A 336       2.961   6.785  20.276  1.00  0.72           C  
ATOM   5036  CD  GLU A 336       3.070   7.985  21.181  1.00  0.72           C  
ATOM   5037  OE1 GLU A 336       3.855   7.961  22.103  1.00  0.72           O  
ATOM   5038  OE2 GLU A 336       2.342   8.928  20.948  1.00  0.72           O  
ATOM   5039  H   GLU A 336       5.183   3.536  21.058  1.00  0.72           H  
ATOM   5040  HA  GLU A 336       2.631   3.985  20.018  1.00  0.72           H  
ATOM   5041 1HB  GLU A 336       3.624   5.406  21.741  1.00  0.72           H  
ATOM   5042 2HB  GLU A 336       4.875   5.951  20.630  1.00  0.72           H  
ATOM   5043 1HG  GLU A 336       3.278   7.088  19.279  1.00  0.72           H  
ATOM   5044 2HG  GLU A 336       1.943   6.466  20.192  1.00  0.72           H  
ATOM   5045  N   ALA A 337       5.007   4.909  17.915  1.00  0.71           N  
ATOM   5046  CA  ALA A 337       5.191   5.306  16.533  1.00  0.71           C  
ATOM   5047  C   ALA A 337       4.719   4.205  15.610  1.00  0.71           C  
ATOM   5048  O   ALA A 337       4.081   4.445  14.579  1.00  0.71           O  
ATOM   5049  CB  ALA A 337       6.647   5.609  16.273  1.00  0.71           C  
ATOM   5050  H   ALA A 337       5.814   4.683  18.489  1.00  0.71           H  
ATOM   5051  HA  ALA A 337       4.591   6.194  16.345  1.00  0.71           H  
ATOM   5052 1HB  ALA A 337       6.783   5.917  15.239  1.00  0.71           H  
ATOM   5053 2HB  ALA A 337       6.968   6.405  16.939  1.00  0.71           H  
ATOM   5054 3HB  ALA A 337       7.217   4.727  16.467  1.00  0.71           H  
ATOM   5055  N   ARG A 338       5.023   2.975  16.012  1.00  0.70           N  
ATOM   5056  CA  ARG A 338       4.697   1.822  15.195  1.00  0.70           C  
ATOM   5057  C   ARG A 338       3.190   1.607  15.140  1.00  0.70           C  
ATOM   5058  O   ARG A 338       2.615   1.303  14.082  1.00  0.70           O  
ATOM   5059  CB  ARG A 338       5.365   0.587  15.748  1.00  0.70           C  
ATOM   5060  CG  ARG A 338       5.357  -0.535  14.804  1.00  0.70           C  
ATOM   5061  CD  ARG A 338       6.097  -1.650  15.318  1.00  0.70           C  
ATOM   5062  NE  ARG A 338       7.434  -1.318  15.644  1.00  0.70           N  
ATOM   5063  CZ  ARG A 338       7.884  -1.246  16.929  1.00  0.70           C  
ATOM   5064  NH1 ARG A 338       7.037  -1.517  17.906  1.00  0.70           N  
ATOM   5065  NH2 ARG A 338       9.129  -0.911  17.200  1.00  0.70           N  
ATOM   5066  H   ARG A 338       5.529   2.858  16.896  1.00  0.70           H  
ATOM   5067  HA  ARG A 338       5.066   1.997  14.184  1.00  0.70           H  
ATOM   5068 1HB  ARG A 338       6.373   0.790  16.066  1.00  0.70           H  
ATOM   5069 2HB  ARG A 338       4.816   0.257  16.634  1.00  0.70           H  
ATOM   5070 1HG  ARG A 338       4.330  -0.842  14.620  1.00  0.70           H  
ATOM   5071 2HG  ARG A 338       5.816  -0.222  13.868  1.00  0.70           H  
ATOM   5072 1HD  ARG A 338       5.640  -2.001  16.221  1.00  0.70           H  
ATOM   5073 2HD  ARG A 338       6.108  -2.419  14.562  1.00  0.70           H  
ATOM   5074  HE  ARG A 338       8.048  -1.066  14.875  1.00  0.70           H  
ATOM   5075 1HH1 ARG A 338       6.092  -1.771  17.671  1.00  0.70           H  
ATOM   5076 2HH1 ARG A 338       7.310  -1.477  18.896  1.00  0.70           H  
ATOM   5077 1HH2 ARG A 338       9.783  -0.735  16.449  1.00  0.70           H  
ATOM   5078 2HH2 ARG A 338       9.431  -0.832  18.163  1.00  0.70           H  
ATOM   5079  N   VAL A 339       2.554   1.744  16.302  1.00  0.69           N  
ATOM   5080  CA  VAL A 339       1.128   1.557  16.456  1.00  0.69           C  
ATOM   5081  C   VAL A 339       0.355   2.622  15.712  1.00  0.69           C  
ATOM   5082  O   VAL A 339      -0.606   2.305  15.005  1.00  0.69           O  
ATOM   5083  CB  VAL A 339       0.737   1.554  17.944  1.00  0.69           C  
ATOM   5084  CG1 VAL A 339      -0.755   1.571  18.097  1.00  0.69           C  
ATOM   5085  CG2 VAL A 339       1.278   0.282  18.609  1.00  0.69           C  
ATOM   5086  H   VAL A 339       3.098   1.986  17.126  1.00  0.69           H  
ATOM   5087  HA  VAL A 339       0.869   0.587  16.039  1.00  0.69           H  
ATOM   5088  HB  VAL A 339       1.152   2.442  18.428  1.00  0.69           H  
ATOM   5089 1HG1 VAL A 339      -0.991   1.566  19.156  1.00  0.69           H  
ATOM   5090 2HG1 VAL A 339      -1.165   2.469  17.635  1.00  0.69           H  
ATOM   5091 3HG1 VAL A 339      -1.181   0.687  17.621  1.00  0.69           H  
ATOM   5092 1HG2 VAL A 339       1.006   0.289  19.649  1.00  0.69           H  
ATOM   5093 2HG2 VAL A 339       0.849  -0.587  18.132  1.00  0.69           H  
ATOM   5094 3HG2 VAL A 339       2.351   0.232  18.519  1.00  0.69           H  
ATOM   5095  N   ARG A 340       0.762   3.888  15.837  1.00  0.68           N  
ATOM   5096  CA  ARG A 340       0.047   4.926  15.118  1.00  0.68           C  
ATOM   5097  C   ARG A 340       0.169   4.714  13.618  1.00  0.68           C  
ATOM   5098  O   ARG A 340      -0.823   4.799  12.896  1.00  0.68           O  
ATOM   5099  CB  ARG A 340       0.590   6.307  15.463  1.00  0.68           C  
ATOM   5100  CG  ARG A 340       0.253   6.806  16.867  1.00  0.68           C  
ATOM   5101  CD  ARG A 340       0.760   8.190  17.100  1.00  0.68           C  
ATOM   5102  NE  ARG A 340       0.562   8.638  18.478  1.00  0.68           N  
ATOM   5103  CZ  ARG A 340      -0.579   9.096  19.005  1.00  0.68           C  
ATOM   5104  NH1 ARG A 340      -1.696   9.175  18.328  1.00  0.68           N  
ATOM   5105  NH2 ARG A 340      -0.572   9.473  20.247  1.00  0.68           N  
ATOM   5106  H   ARG A 340       1.552   4.139  16.435  1.00  0.68           H  
ATOM   5107  HA  ARG A 340      -1.005   4.881  15.397  1.00  0.68           H  
ATOM   5108 1HB  ARG A 340       1.681   6.286  15.385  1.00  0.68           H  
ATOM   5109 2HB  ARG A 340       0.223   7.036  14.742  1.00  0.68           H  
ATOM   5110 1HG  ARG A 340      -0.828   6.807  17.001  1.00  0.68           H  
ATOM   5111 2HG  ARG A 340       0.701   6.155  17.600  1.00  0.68           H  
ATOM   5112 1HD  ARG A 340       1.831   8.208  16.893  1.00  0.68           H  
ATOM   5113 2HD  ARG A 340       0.250   8.886  16.438  1.00  0.68           H  
ATOM   5114  HE  ARG A 340       1.365   8.634  19.123  1.00  0.68           H  
ATOM   5115 1HH1 ARG A 340      -1.740   8.890  17.363  1.00  0.68           H  
ATOM   5116 2HH1 ARG A 340      -2.524   9.534  18.830  1.00  0.68           H  
ATOM   5117 1HH2 ARG A 340       0.307   9.416  20.774  1.00  0.68           H  
ATOM   5118 2HH2 ARG A 340      -1.447   9.825  20.662  1.00  0.68           H  
ATOM   5119  N   ALA A 341       1.367   4.367  13.141  1.00  0.67           N  
ATOM   5120  CA  ALA A 341       1.559   4.148  11.713  1.00  0.67           C  
ATOM   5121  C   ALA A 341       0.717   2.995  11.192  1.00  0.67           C  
ATOM   5122  O   ALA A 341       0.104   3.090  10.122  1.00  0.67           O  
ATOM   5123  CB  ALA A 341       3.010   3.883  11.451  1.00  0.67           C  
ATOM   5124  H   ALA A 341       2.178   4.291  13.759  1.00  0.67           H  
ATOM   5125  HA  ALA A 341       1.256   5.052  11.184  1.00  0.67           H  
ATOM   5126 1HB  ALA A 341       3.172   3.753  10.388  1.00  0.67           H  
ATOM   5127 2HB  ALA A 341       3.556   4.734  11.806  1.00  0.67           H  
ATOM   5128 3HB  ALA A 341       3.319   2.995  11.991  1.00  0.67           H  
ATOM   5129  N   THR A 342       0.635   1.922  11.972  1.00  0.67           N  
ATOM   5130  CA  THR A 342      -0.133   0.765  11.573  1.00  0.67           C  
ATOM   5131  C   THR A 342      -1.610   1.109  11.549  1.00  0.67           C  
ATOM   5132  O   THR A 342      -2.319   0.745  10.609  1.00  0.67           O  
ATOM   5133  CB  THR A 342       0.151  -0.390  12.506  1.00  0.67           C  
ATOM   5134  OG1 THR A 342       1.553  -0.659  12.452  1.00  0.67           O  
ATOM   5135  CG2 THR A 342      -0.617  -1.623  12.051  1.00  0.67           C  
ATOM   5136  H   THR A 342       1.162   1.883  12.846  1.00  0.67           H  
ATOM   5137  HA  THR A 342       0.164   0.478  10.566  1.00  0.67           H  
ATOM   5138  HB  THR A 342      -0.120  -0.107  13.513  1.00  0.67           H  
ATOM   5139  HG1 THR A 342       2.028   0.069  12.925  1.00  0.67           H  
ATOM   5140 1HG2 THR A 342      -0.394  -2.460  12.704  1.00  0.67           H  
ATOM   5141 2HG2 THR A 342      -1.687  -1.418  12.074  1.00  0.67           H  
ATOM   5142 3HG2 THR A 342      -0.317  -1.865  11.047  1.00  0.67           H  
ATOM   5143  N   TYR A 343      -2.079   1.820  12.575  1.00  0.68           N  
ATOM   5144  CA  TYR A 343      -3.464   2.251  12.624  1.00  0.68           C  
ATOM   5145  C   TYR A 343      -3.791   3.079  11.396  1.00  0.68           C  
ATOM   5146  O   TYR A 343      -4.821   2.858  10.743  1.00  0.68           O  
ATOM   5147  CB  TYR A 343      -3.770   3.037  13.884  1.00  0.68           C  
ATOM   5148  CG  TYR A 343      -5.184   3.563  13.880  1.00  0.68           C  
ATOM   5149  CD1 TYR A 343      -6.245   2.714  14.161  1.00  0.68           C  
ATOM   5150  CD2 TYR A 343      -5.419   4.895  13.595  1.00  0.68           C  
ATOM   5151  CE1 TYR A 343      -7.531   3.196  14.159  1.00  0.68           C  
ATOM   5152  CE2 TYR A 343      -6.707   5.380  13.596  1.00  0.68           C  
ATOM   5153  CZ  TYR A 343      -7.762   4.540  13.877  1.00  0.68           C  
ATOM   5154  OH  TYR A 343      -9.049   5.035  13.881  1.00  0.68           O  
ATOM   5155  H   TYR A 343      -1.456   2.081  13.340  1.00  0.68           H  
ATOM   5156  HA  TYR A 343      -4.102   1.368  12.608  1.00  0.68           H  
ATOM   5157 1HB  TYR A 343      -3.626   2.409  14.758  1.00  0.68           H  
ATOM   5158 2HB  TYR A 343      -3.086   3.881  13.967  1.00  0.68           H  
ATOM   5159  HD1 TYR A 343      -6.060   1.665  14.377  1.00  0.68           H  
ATOM   5160  HD2 TYR A 343      -4.581   5.564  13.369  1.00  0.68           H  
ATOM   5161  HE1 TYR A 343      -8.362   2.531  14.380  1.00  0.68           H  
ATOM   5162  HE2 TYR A 343      -6.890   6.429  13.373  1.00  0.68           H  
ATOM   5163  HH  TYR A 343      -9.656   4.336  14.123  1.00  0.68           H  
ATOM   5164  N   ASP A 344      -2.928   4.059  11.086  1.00  0.70           N  
ATOM   5165  CA  ASP A 344      -3.159   4.896   9.925  1.00  0.70           C  
ATOM   5166  C   ASP A 344      -3.226   4.039   8.670  1.00  0.70           C  
ATOM   5167  O   ASP A 344      -4.083   4.270   7.823  1.00  0.70           O  
ATOM   5168  CB  ASP A 344      -2.068   5.968   9.769  1.00  0.70           C  
ATOM   5169  CG  ASP A 344      -2.168   7.126  10.793  1.00  0.70           C  
ATOM   5170  OD1 ASP A 344      -3.180   7.243  11.452  1.00  0.70           O  
ATOM   5171  OD2 ASP A 344      -1.239   7.905  10.866  1.00  0.70           O  
ATOM   5172  H   ASP A 344      -2.103   4.218  11.666  1.00  0.70           H  
ATOM   5173  HA  ASP A 344      -4.117   5.399  10.049  1.00  0.70           H  
ATOM   5174 1HB  ASP A 344      -1.091   5.494   9.881  1.00  0.70           H  
ATOM   5175 2HB  ASP A 344      -2.113   6.382   8.767  1.00  0.70           H  
ATOM   5176  N   LEU A 345      -2.391   3.002   8.573  1.00  0.72           N  
ATOM   5177  CA  LEU A 345      -2.437   2.145   7.400  1.00  0.72           C  
ATOM   5178  C   LEU A 345      -3.750   1.387   7.308  1.00  0.72           C  
ATOM   5179  O   LEU A 345      -4.371   1.343   6.244  1.00  0.72           O  
ATOM   5180  CB  LEU A 345      -1.262   1.180   7.358  1.00  0.72           C  
ATOM   5181  CG  LEU A 345      -1.285   0.326   6.149  1.00  0.72           C  
ATOM   5182  CD1 LEU A 345      -1.386   1.232   4.962  1.00  0.72           C  
ATOM   5183  CD2 LEU A 345      -0.014  -0.440   6.065  1.00  0.72           C  
ATOM   5184  H   LEU A 345      -1.683   2.845   9.291  1.00  0.72           H  
ATOM   5185  HA  LEU A 345      -2.361   2.779   6.522  1.00  0.72           H  
ATOM   5186 1HB  LEU A 345      -0.338   1.733   7.382  1.00  0.72           H  
ATOM   5187 2HB  LEU A 345      -1.303   0.535   8.236  1.00  0.72           H  
ATOM   5188  HG  LEU A 345      -2.126  -0.353   6.173  1.00  0.72           H  
ATOM   5189 1HD1 LEU A 345      -1.377   0.650   4.044  1.00  0.72           H  
ATOM   5190 2HD1 LEU A 345      -2.311   1.798   5.019  1.00  0.72           H  
ATOM   5191 3HD1 LEU A 345      -0.574   1.911   4.973  1.00  0.72           H  
ATOM   5192 1HD2 LEU A 345      -0.023  -1.024   5.178  1.00  0.72           H  
ATOM   5193 2HD2 LEU A 345       0.814   0.246   6.032  1.00  0.72           H  
ATOM   5194 3HD2 LEU A 345       0.079  -1.076   6.917  1.00  0.72           H  
ATOM   5195  N   ILE A 346      -4.222   0.848   8.427  1.00  0.76           N  
ATOM   5196  CA  ILE A 346      -5.492   0.137   8.422  1.00  0.76           C  
ATOM   5197  C   ILE A 346      -6.600   1.079   7.962  1.00  0.76           C  
ATOM   5198  O   ILE A 346      -7.439   0.709   7.133  1.00  0.76           O  
ATOM   5199  CB  ILE A 346      -5.805  -0.449   9.823  1.00  0.76           C  
ATOM   5200  CG1 ILE A 346      -4.830  -1.605  10.135  1.00  0.76           C  
ATOM   5201  CG2 ILE A 346      -7.269  -0.886   9.959  1.00  0.76           C  
ATOM   5202  CD1 ILE A 346      -4.865  -2.063  11.574  1.00  0.76           C  
ATOM   5203  H   ILE A 346      -3.672   0.919   9.285  1.00  0.76           H  
ATOM   5204  HA  ILE A 346      -5.419  -0.683   7.713  1.00  0.76           H  
ATOM   5205  HB  ILE A 346      -5.609   0.330  10.564  1.00  0.76           H  
ATOM   5206 1HG1 ILE A 346      -5.080  -2.455   9.498  1.00  0.76           H  
ATOM   5207 2HG1 ILE A 346      -3.813  -1.283   9.901  1.00  0.76           H  
ATOM   5208 1HG2 ILE A 346      -7.444  -1.259  10.968  1.00  0.76           H  
ATOM   5209 2HG2 ILE A 346      -7.920  -0.035   9.770  1.00  0.76           H  
ATOM   5210 3HG2 ILE A 346      -7.482  -1.661   9.255  1.00  0.76           H  
ATOM   5211 1HD1 ILE A 346      -4.159  -2.871  11.695  1.00  0.76           H  
ATOM   5212 2HD1 ILE A 346      -4.592  -1.233  12.226  1.00  0.76           H  
ATOM   5213 3HD1 ILE A 346      -5.864  -2.412  11.828  1.00  0.76           H  
ATOM   5214  N   THR A 347      -6.579   2.306   8.483  1.00  0.81           N  
ATOM   5215  CA  THR A 347      -7.554   3.316   8.122  1.00  0.81           C  
ATOM   5216  C   THR A 347      -7.462   3.699   6.645  1.00  0.81           C  
ATOM   5217  O   THR A 347      -8.482   3.755   5.964  1.00  0.81           O  
ATOM   5218  CB  THR A 347      -7.367   4.581   8.975  1.00  0.81           C  
ATOM   5219  OG1 THR A 347      -7.538   4.250  10.355  1.00  0.81           O  
ATOM   5220  CG2 THR A 347      -8.378   5.636   8.571  1.00  0.81           C  
ATOM   5221  H   THR A 347      -5.859   2.541   9.169  1.00  0.81           H  
ATOM   5222  HA  THR A 347      -8.549   2.915   8.307  1.00  0.81           H  
ATOM   5223  HB  THR A 347      -6.362   4.973   8.828  1.00  0.81           H  
ATOM   5224  HG1 THR A 347      -6.775   3.701  10.630  1.00  0.81           H  
ATOM   5225 1HG2 THR A 347      -8.235   6.526   9.181  1.00  0.81           H  
ATOM   5226 2HG2 THR A 347      -8.239   5.890   7.517  1.00  0.81           H  
ATOM   5227 3HG2 THR A 347      -9.388   5.252   8.718  1.00  0.81           H  
ATOM   5228  N   HIS A 348      -6.248   3.915   6.125  1.00  0.89           N  
ATOM   5229  CA  HIS A 348      -6.091   4.338   4.735  1.00  0.89           C  
ATOM   5230  C   HIS A 348      -6.632   3.289   3.781  1.00  0.89           C  
ATOM   5231  O   HIS A 348      -7.267   3.614   2.777  1.00  0.89           O  
ATOM   5232  CB  HIS A 348      -4.618   4.567   4.361  1.00  0.89           C  
ATOM   5233  CG  HIS A 348      -3.945   5.765   4.979  1.00  0.89           C  
ATOM   5234  ND1 HIS A 348      -4.459   7.041   4.887  1.00  0.89           N  
ATOM   5235  CD2 HIS A 348      -2.767   5.882   5.647  1.00  0.89           C  
ATOM   5236  CE1 HIS A 348      -3.643   7.887   5.497  1.00  0.89           C  
ATOM   5237  NE2 HIS A 348      -2.611   7.210   5.964  1.00  0.89           N  
ATOM   5238  H   HIS A 348      -5.428   3.836   6.718  1.00  0.89           H  
ATOM   5239  HA  HIS A 348      -6.642   5.263   4.570  1.00  0.89           H  
ATOM   5240 1HB  HIS A 348      -4.047   3.684   4.658  1.00  0.89           H  
ATOM   5241 2HB  HIS A 348      -4.534   4.653   3.281  1.00  0.89           H  
ATOM   5242  HD2 HIS A 348      -2.076   5.076   5.887  1.00  0.89           H  
ATOM   5243  HE1 HIS A 348      -3.794   8.961   5.591  1.00  0.89           H  
ATOM   5244  HE2 HIS A 348      -1.826   7.598   6.468  1.00  0.89           H  
ATOM   5245  N   ILE A 349      -6.386   2.026   4.102  1.00  1.00           N  
ATOM   5246  CA  ILE A 349      -6.838   0.921   3.281  1.00  1.00           C  
ATOM   5247  C   ILE A 349      -8.360   0.790   3.278  1.00  1.00           C  
ATOM   5248  O   ILE A 349      -8.967   0.580   2.227  1.00  1.00           O  
ATOM   5249  CB  ILE A 349      -6.199  -0.385   3.757  1.00  1.00           C  
ATOM   5250  CG1 ILE A 349      -4.705  -0.330   3.500  1.00  1.00           C  
ATOM   5251  CG2 ILE A 349      -6.835  -1.568   3.032  1.00  1.00           C  
ATOM   5252  CD1 ILE A 349      -3.965  -1.404   4.194  1.00  1.00           C  
ATOM   5253  H   ILE A 349      -5.840   1.824   4.942  1.00  1.00           H  
ATOM   5254  HA  ILE A 349      -6.512   1.104   2.259  1.00  1.00           H  
ATOM   5255  HB  ILE A 349      -6.343  -0.492   4.838  1.00  1.00           H  
ATOM   5256 1HG1 ILE A 349      -4.522  -0.414   2.432  1.00  1.00           H  
ATOM   5257 2HG1 ILE A 349      -4.322   0.630   3.841  1.00  1.00           H  
ATOM   5258 1HG2 ILE A 349      -6.376  -2.477   3.361  1.00  1.00           H  
ATOM   5259 2HG2 ILE A 349      -7.903  -1.601   3.247  1.00  1.00           H  
ATOM   5260 3HG2 ILE A 349      -6.687  -1.465   1.958  1.00  1.00           H  
ATOM   5261 1HD1 ILE A 349      -2.906  -1.309   3.977  1.00  1.00           H  
ATOM   5262 2HD1 ILE A 349      -4.128  -1.318   5.270  1.00  1.00           H  
ATOM   5263 3HD1 ILE A 349      -4.328  -2.363   3.845  1.00  1.00           H  
ATOM   5264  N   LEU A 350      -8.983   0.896   4.453  1.00  1.13           N  
ATOM   5265  CA  LEU A 350     -10.429   0.731   4.538  1.00  1.13           C  
ATOM   5266  C   LEU A 350     -11.261   1.948   4.112  1.00  1.13           C  
ATOM   5267  O   LEU A 350     -12.342   1.762   3.545  1.00  1.13           O  
ATOM   5268  CB  LEU A 350     -10.789   0.338   5.963  1.00  1.13           C  
ATOM   5269  CG  LEU A 350     -10.233  -0.995   6.360  1.00  1.13           C  
ATOM   5270  CD1 LEU A 350     -10.557  -1.272   7.794  1.00  1.13           C  
ATOM   5271  CD2 LEU A 350     -10.794  -2.073   5.437  1.00  1.13           C  
ATOM   5272  H   LEU A 350      -8.443   1.056   5.306  1.00  1.13           H  
ATOM   5273  HA  LEU A 350     -10.700  -0.094   3.884  1.00  1.13           H  
ATOM   5274 1HB  LEU A 350     -10.384   1.092   6.644  1.00  1.13           H  
ATOM   5275 2HB  LEU A 350     -11.872   0.314   6.066  1.00  1.13           H  
ATOM   5276  HG  LEU A 350      -9.159  -0.958   6.263  1.00  1.13           H  
ATOM   5277 1HD1 LEU A 350     -10.154  -2.227   8.101  1.00  1.13           H  
ATOM   5278 2HD1 LEU A 350     -10.138  -0.484   8.417  1.00  1.13           H  
ATOM   5279 3HD1 LEU A 350     -11.628  -1.294   7.890  1.00  1.13           H  
ATOM   5280 1HD2 LEU A 350     -10.383  -3.038   5.706  1.00  1.13           H  
ATOM   5281 2HD2 LEU A 350     -11.884  -2.109   5.533  1.00  1.13           H  
ATOM   5282 3HD2 LEU A 350     -10.527  -1.847   4.406  1.00  1.13           H  
ATOM   5283  N   ALA A 351     -10.752   3.161   4.377  1.00  1.27           N  
ATOM   5284  CA  ALA A 351     -11.371   4.470   4.101  1.00  1.27           C  
ATOM   5285  C   ALA A 351     -11.601   5.220   5.409  1.00  1.27           C  
ATOM   5286  O   ALA A 351     -12.444   4.828   6.217  1.00  1.27           O  
ATOM   5287  OXT ALA A 351     -11.114   6.342   5.539  1.00  1.27           O  
ATOM   5288  CB  ALA A 351     -12.695   4.372   3.342  1.00  1.27           C  
ATOM   5289  H   ALA A 351      -9.847   3.199   4.843  1.00  1.27           H  
ATOM   5290  HA  ALA A 351     -10.667   5.044   3.498  1.00  1.27           H  
ATOM   5291 1HB  ALA A 351     -13.069   5.379   3.159  1.00  1.27           H  
ATOM   5292 2HB  ALA A 351     -12.542   3.874   2.382  1.00  1.27           H  
ATOM   5293 3HB  ALA A 351     -13.434   3.829   3.929  1.00  1.27           H  
ENDMDL

REMARK ID 76004 DOMAINID 73973 MODEL 2 2021-05-15_00000224_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.744  -0.200  -0.449  1.00  2.31           N  
ATOM      2  CA  SER A   1       0.677  -0.183  -0.123  1.00  2.31           C  
ATOM      3  C   SER A   1       1.262   1.218   0.009  1.00  2.31           C  
ATOM      4  O   SER A   1       2.002   1.485   0.957  1.00  2.31           O  
ATOM      5  CB  SER A   1       1.464  -0.954  -1.158  1.00  2.31           C  
ATOM      6  OG  SER A   1       1.119  -2.309  -1.125  1.00  2.31           O  
ATOM      7 1H   SER A   1      -0.894  -0.786  -1.258  1.00  2.31           H  
ATOM      8 2H   SER A   1      -1.255  -0.581   0.335  1.00  2.31           H  
ATOM      9 3H   SER A   1      -1.074   0.731  -0.640  1.00  2.31           H  
ATOM     10  HA  SER A   1       0.805  -0.688   0.836  1.00  2.31           H  
ATOM     11 1HB  SER A   1       1.266  -0.546  -2.149  1.00  2.31           H  
ATOM     12 2HB  SER A   1       2.531  -0.842  -0.963  1.00  2.31           H  
ATOM     13  HG  SER A   1       1.328  -2.595  -0.231  1.00  2.31           H  
ATOM     14  N   ASN A   2       0.892   2.149  -0.874  1.00  1.87           N  
ATOM     15  CA  ASN A   2       1.472   3.496  -0.786  1.00  1.87           C  
ATOM     16  C   ASN A   2       1.210   4.164   0.568  1.00  1.87           C  
ATOM     17  O   ASN A   2       2.064   4.890   1.079  1.00  1.87           O  
ATOM     18  CB  ASN A   2       0.949   4.368  -1.908  1.00  1.87           C  
ATOM     19  CG  ASN A   2       1.528   3.993  -3.249  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       2.563   3.320  -3.337  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       0.874   4.417  -4.301  1.00  1.87           N  
ATOM     22  H   ASN A   2       0.275   1.939  -1.646  1.00  1.87           H  
ATOM     23  HA  ASN A   2       2.554   3.409  -0.897  1.00  1.87           H  
ATOM     24 1HB  ASN A   2      -0.137   4.290  -1.956  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       1.192   5.410  -1.698  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       1.208   4.199  -5.219  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       0.041   4.958  -4.189  1.00  1.87           H  
ATOM     28  N   ALA A   3       0.044   3.899   1.169  1.00  1.49           N  
ATOM     29  CA  ALA A   3      -0.274   4.460   2.478  1.00  1.49           C  
ATOM     30  C   ALA A   3       0.736   4.001   3.523  1.00  1.49           C  
ATOM     31  O   ALA A   3       1.031   4.730   4.471  1.00  1.49           O  
ATOM     32  CB  ALA A   3      -1.672   4.049   2.913  1.00  1.49           C  
ATOM     33  H   ALA A   3      -0.627   3.310   0.707  1.00  1.49           H  
ATOM     34  HA  ALA A   3      -0.222   5.547   2.406  1.00  1.49           H  
ATOM     35 1HB  ALA A   3      -1.893   4.493   3.883  1.00  1.49           H  
ATOM     36 2HB  ALA A   3      -2.400   4.395   2.182  1.00  1.49           H  
ATOM     37 3HB  ALA A   3      -1.725   2.965   2.994  1.00  1.49           H  
ATOM     38  N   ALA A   4       1.207   2.755   3.389  1.00  1.20           N  
ATOM     39  CA  ALA A   4       2.145   2.171   4.328  1.00  1.20           C  
ATOM     40  C   ALA A   4       3.488   2.793   4.119  1.00  1.20           C  
ATOM     41  O   ALA A   4       4.206   3.116   5.065  1.00  1.20           O  
ATOM     42  CB  ALA A   4       2.190   0.672   4.152  1.00  1.20           C  
ATOM     43  H   ALA A   4       0.975   2.219   2.565  1.00  1.20           H  
ATOM     44  HA  ALA A   4       1.838   2.404   5.332  1.00  1.20           H  
ATOM     45 1HB  ALA A   4       2.876   0.253   4.860  1.00  1.20           H  
ATOM     46 2HB  ALA A   4       1.200   0.257   4.321  1.00  1.20           H  
ATOM     47 3HB  ALA A   4       2.518   0.424   3.147  1.00  1.20           H  
ATOM     48  N   ALA A   5       3.832   3.008   2.862  1.00  1.00           N  
ATOM     49  CA  ALA A   5       5.107   3.622   2.602  1.00  1.00           C  
ATOM     50  C   ALA A   5       5.132   5.003   3.227  1.00  1.00           C  
ATOM     51  O   ALA A   5       6.081   5.368   3.919  1.00  1.00           O  
ATOM     52  CB  ALA A   5       5.346   3.713   1.111  1.00  1.00           C  
ATOM     53  H   ALA A   5       3.213   2.720   2.104  1.00  1.00           H  
ATOM     54  HA  ALA A   5       5.879   3.022   3.068  1.00  1.00           H  
ATOM     55 1HB  ALA A   5       6.318   4.169   0.927  1.00  1.00           H  
ATOM     56 2HB  ALA A   5       5.319   2.719   0.681  1.00  1.00           H  
ATOM     57 3HB  ALA A   5       4.568   4.320   0.657  1.00  1.00           H  
ATOM     58  N   ALA A   6       4.041   5.749   3.049  1.00  0.89           N  
ATOM     59  CA  ALA A   6       3.952   7.089   3.599  1.00  0.89           C  
ATOM     60  C   ALA A   6       3.975   7.091   5.125  1.00  0.89           C  
ATOM     61  O   ALA A   6       4.671   7.901   5.745  1.00  0.89           O  
ATOM     62  CB  ALA A   6       2.676   7.744   3.106  1.00  0.89           C  
ATOM     63  H   ALA A   6       3.274   5.390   2.480  1.00  0.89           H  
ATOM     64  HA  ALA A   6       4.814   7.655   3.245  1.00  0.89           H  
ATOM     65 1HB  ALA A   6       2.617   8.761   3.489  1.00  0.89           H  
ATOM     66 2HB  ALA A   6       2.677   7.760   2.016  1.00  0.89           H  
ATOM     67 3HB  ALA A   6       1.818   7.171   3.459  1.00  0.89           H  
ATOM     68  N   ALA A   7       3.231   6.161   5.732  1.00  0.84           N  
ATOM     69  CA  ALA A   7       3.126   6.056   7.183  1.00  0.84           C  
ATOM     70  C   ALA A   7       4.462   5.766   7.852  1.00  0.84           C  
ATOM     71  O   ALA A   7       4.742   6.281   8.938  1.00  0.84           O  
ATOM     72  CB  ALA A   7       2.136   4.969   7.539  1.00  0.84           C  
ATOM     73  H   ALA A   7       2.673   5.519   5.171  1.00  0.84           H  
ATOM     74  HA  ALA A   7       2.759   7.009   7.563  1.00  0.84           H  
ATOM     75 1HB  ALA A   7       2.030   4.912   8.624  1.00  0.84           H  
ATOM     76 2HB  ALA A   7       1.170   5.194   7.090  1.00  0.84           H  
ATOM     77 3HB  ALA A   7       2.493   4.023   7.159  1.00  0.84           H  
ATOM     78  N   PHE A   8       5.289   4.943   7.208  1.00  0.83           N  
ATOM     79  CA  PHE A   8       6.568   4.560   7.781  1.00  0.83           C  
ATOM     80  C   PHE A   8       7.793   5.312   7.275  1.00  0.83           C  
ATOM     81  O   PHE A   8       8.766   5.433   8.017  1.00  0.83           O  
ATOM     82  CB  PHE A   8       6.725   3.047   7.662  1.00  0.83           C  
ATOM     83  CG  PHE A   8       5.748   2.403   8.591  1.00  0.83           C  
ATOM     84  CD1 PHE A   8       4.455   2.111   8.209  1.00  0.83           C  
ATOM     85  CD2 PHE A   8       6.119   2.142   9.885  1.00  0.83           C  
ATOM     86  CE1 PHE A   8       3.563   1.598   9.098  1.00  0.83           C  
ATOM     87  CE2 PHE A   8       5.224   1.619  10.761  1.00  0.83           C  
ATOM     88  CZ  PHE A   8       3.935   1.359  10.356  1.00  0.83           C  
ATOM     89  H   PHE A   8       4.997   4.533   6.318  1.00  0.83           H  
ATOM     90  HA  PHE A   8       6.507   4.762   8.850  1.00  0.83           H  
ATOM     91 1HB  PHE A   8       6.513   2.721   6.637  1.00  0.83           H  
ATOM     92 2HB  PHE A   8       7.735   2.741   7.929  1.00  0.83           H  
ATOM     93  HD1 PHE A   8       4.140   2.311   7.205  1.00  0.83           H  
ATOM     94  HD2 PHE A   8       7.133   2.372  10.211  1.00  0.83           H  
ATOM     95  HE1 PHE A   8       2.556   1.389   8.805  1.00  0.83           H  
ATOM     96  HE2 PHE A   8       5.520   1.427  11.792  1.00  0.83           H  
ATOM     97  HZ  PHE A   8       3.210   0.957  11.057  1.00  0.83           H  
ATOM     98  N   GLU A   9       7.750   5.918   6.088  1.00  0.85           N  
ATOM     99  CA  GLU A   9       8.938   6.615   5.584  1.00  0.85           C  
ATOM    100  C   GLU A   9       9.459   7.642   6.587  1.00  0.85           C  
ATOM    101  O   GLU A   9      10.672   7.776   6.769  1.00  0.85           O  
ATOM    102  CB  GLU A   9       8.650   7.313   4.252  1.00  0.85           C  
ATOM    103  CG  GLU A   9       9.862   8.014   3.639  1.00  0.85           C  
ATOM    104  CD  GLU A   9       9.581   8.638   2.283  1.00  0.85           C  
ATOM    105  OE1 GLU A   9       8.465   8.566   1.825  1.00  0.85           O  
ATOM    106  OE2 GLU A   9      10.494   9.185   1.708  1.00  0.85           O  
ATOM    107  H   GLU A   9       6.933   5.834   5.484  1.00  0.85           H  
ATOM    108  HA  GLU A   9       9.722   5.876   5.418  1.00  0.85           H  
ATOM    109 1HB  GLU A   9       8.297   6.581   3.529  1.00  0.85           H  
ATOM    110 2HB  GLU A   9       7.854   8.047   4.389  1.00  0.85           H  
ATOM    111 1HG  GLU A   9      10.196   8.795   4.325  1.00  0.85           H  
ATOM    112 2HG  GLU A   9      10.669   7.290   3.541  1.00  0.85           H  
ATOM    113  N   SER A  10       8.555   8.358   7.263  1.00  0.89           N  
ATOM    114  CA  SER A  10       8.977   9.356   8.242  1.00  0.89           C  
ATOM    115  C   SER A  10       9.789   8.724   9.372  1.00  0.89           C  
ATOM    116  O   SER A  10      10.734   9.336   9.867  1.00  0.89           O  
ATOM    117  CB  SER A  10       7.781  10.086   8.821  1.00  0.89           C  
ATOM    118  OG  SER A  10       7.143  10.873   7.849  1.00  0.89           O  
ATOM    119  H   SER A  10       7.570   8.204   7.081  1.00  0.89           H  
ATOM    120  HA  SER A  10       9.614  10.083   7.735  1.00  0.89           H  
ATOM    121 1HB  SER A  10       7.075   9.358   9.224  1.00  0.89           H  
ATOM    122 2HB  SER A  10       8.110  10.716   9.648  1.00  0.89           H  
ATOM    123  HG  SER A  10       6.783  10.258   7.204  1.00  0.89           H  
ATOM    124  N   VAL A  11       9.409   7.508   9.784  1.00  0.92           N  
ATOM    125  CA  VAL A  11      10.080   6.781  10.856  1.00  0.92           C  
ATOM    126  C   VAL A  11      11.450   6.365  10.409  1.00  0.92           C  
ATOM    127  O   VAL A  11      12.424   6.458  11.159  1.00  0.92           O  
ATOM    128  CB  VAL A  11       9.318   5.501  11.245  1.00  0.92           C  
ATOM    129  CG1 VAL A  11      10.136   4.687  12.211  1.00  0.92           C  
ATOM    130  CG2 VAL A  11       8.001   5.849  11.859  1.00  0.92           C  
ATOM    131  H   VAL A  11       8.664   7.034   9.288  1.00  0.92           H  
ATOM    132  HA  VAL A  11      10.166   7.435  11.725  1.00  0.92           H  
ATOM    133  HB  VAL A  11       9.163   4.893  10.361  1.00  0.92           H  
ATOM    134 1HG1 VAL A  11       9.582   3.785  12.445  1.00  0.92           H  
ATOM    135 2HG1 VAL A  11      11.089   4.421  11.753  1.00  0.92           H  
ATOM    136 3HG1 VAL A  11      10.315   5.253  13.115  1.00  0.92           H  
ATOM    137 1HG2 VAL A  11       7.492   4.924  12.122  1.00  0.92           H  
ATOM    138 2HG2 VAL A  11       8.156   6.448  12.756  1.00  0.92           H  
ATOM    139 3HG2 VAL A  11       7.400   6.412  11.140  1.00  0.92           H  
ATOM    140  N   ILE A  12      11.517   5.889   9.170  1.00  0.94           N  
ATOM    141  CA  ILE A  12      12.758   5.377   8.640  1.00  0.94           C  
ATOM    142  C   ILE A  12      13.786   6.481   8.602  1.00  0.94           C  
ATOM    143  O   ILE A  12      14.939   6.294   9.004  1.00  0.94           O  
ATOM    144  CB  ILE A  12      12.566   4.869   7.208  1.00  0.94           C  
ATOM    145  CG1 ILE A  12      11.592   3.757   7.192  1.00  0.94           C  
ATOM    146  CG2 ILE A  12      13.897   4.403   6.642  1.00  0.94           C  
ATOM    147  CD1 ILE A  12      11.976   2.596   7.975  1.00  0.94           C  
ATOM    148  H   ILE A  12      10.664   5.858   8.610  1.00  0.94           H  
ATOM    149  HA  ILE A  12      13.107   4.577   9.273  1.00  0.94           H  
ATOM    150  HB  ILE A  12      12.167   5.670   6.587  1.00  0.94           H  
ATOM    151 1HG1 ILE A  12      10.665   4.113   7.583  1.00  0.94           H  
ATOM    152 2HG1 ILE A  12      11.438   3.473   6.170  1.00  0.94           H  
ATOM    153 1HG2 ILE A  12      13.751   4.049   5.622  1.00  0.94           H  
ATOM    154 2HG2 ILE A  12      14.600   5.234   6.640  1.00  0.94           H  
ATOM    155 3HG2 ILE A  12      14.298   3.592   7.252  1.00  0.94           H  
ATOM    156 1HD1 ILE A  12      11.191   1.896   7.879  1.00  0.94           H  
ATOM    157 2HD1 ILE A  12      12.910   2.170   7.596  1.00  0.94           H  
ATOM    158 3HD1 ILE A  12      12.091   2.879   9.017  1.00  0.94           H  
ATOM    159  N   GLU A  13      13.361   7.670   8.181  1.00  0.94           N  
ATOM    160  CA  GLU A  13      14.277   8.790   8.164  1.00  0.94           C  
ATOM    161  C   GLU A  13      14.594   9.283   9.580  1.00  0.94           C  
ATOM    162  O   GLU A  13      15.763   9.350   9.967  1.00  0.94           O  
ATOM    163  CB  GLU A  13      13.702   9.943   7.328  1.00  0.94           C  
ATOM    164  CG  GLU A  13      14.642  11.165   7.219  1.00  0.94           C  
ATOM    165  CD  GLU A  13      14.115  12.294   6.339  1.00  0.94           C  
ATOM    166  OE1 GLU A  13      13.039  12.173   5.807  1.00  0.94           O  
ATOM    167  OE2 GLU A  13      14.806  13.278   6.208  1.00  0.94           O  
ATOM    168  H   GLU A  13      12.400   7.778   7.846  1.00  0.94           H  
ATOM    169  HA  GLU A  13      15.208   8.461   7.703  1.00  0.94           H  
ATOM    170 1HB  GLU A  13      13.483   9.588   6.321  1.00  0.94           H  
ATOM    171 2HB  GLU A  13      12.758  10.274   7.768  1.00  0.94           H  
ATOM    172 1HG  GLU A  13      14.809  11.558   8.222  1.00  0.94           H  
ATOM    173 2HG  GLU A  13      15.602  10.830   6.830  1.00  0.94           H  
ATOM    174  N   GLU A  14      13.561   9.550  10.386  1.00  0.93           N  
ATOM    175  CA  GLU A  14      13.740  10.120  11.720  1.00  0.93           C  
ATOM    176  C   GLU A  14      14.647   9.302  12.626  1.00  0.93           C  
ATOM    177  O   GLU A  14      15.471   9.861  13.352  1.00  0.93           O  
ATOM    178  CB  GLU A  14      12.384  10.284  12.420  1.00  0.93           C  
ATOM    179  CG  GLU A  14      12.463  10.938  13.806  1.00  0.93           C  
ATOM    180  CD  GLU A  14      11.113  11.108  14.486  1.00  0.93           C  
ATOM    181  OE1 GLU A  14      10.122  10.681  13.942  1.00  0.93           O  
ATOM    182  OE2 GLU A  14      11.084  11.666  15.559  1.00  0.93           O  
ATOM    183  H   GLU A  14      12.608   9.411  10.055  1.00  0.93           H  
ATOM    184  HA  GLU A  14      14.188  11.105  11.602  1.00  0.93           H  
ATOM    185 1HB  GLU A  14      11.727  10.891  11.799  1.00  0.93           H  
ATOM    186 2HB  GLU A  14      11.914   9.306  12.528  1.00  0.93           H  
ATOM    187 1HG  GLU A  14      13.099  10.319  14.441  1.00  0.93           H  
ATOM    188 2HG  GLU A  14      12.938  11.911  13.705  1.00  0.93           H  
ATOM    189  N   HIS A  15      14.504   7.983  12.585  1.00  0.90           N  
ATOM    190  CA  HIS A  15      15.269   7.117  13.459  1.00  0.90           C  
ATOM    191  C   HIS A  15      16.420   6.389  12.761  1.00  0.90           C  
ATOM    192  O   HIS A  15      17.031   5.481  13.356  1.00  0.90           O  
ATOM    193  CB  HIS A  15      14.294   6.140  14.111  1.00  0.90           C  
ATOM    194  CG  HIS A  15      13.323   6.850  14.999  1.00  0.90           C  
ATOM    195  ND1 HIS A  15      13.659   7.293  16.262  1.00  0.90           N  
ATOM    196  CD2 HIS A  15      12.054   7.262  14.783  1.00  0.90           C  
ATOM    197  CE1 HIS A  15      12.630   7.938  16.786  1.00  0.90           C  
ATOM    198  NE2 HIS A  15      11.650   7.938  15.913  1.00  0.90           N  
ATOM    199  H   HIS A  15      13.810   7.563  11.963  1.00  0.90           H  
ATOM    200  HA  HIS A  15      15.708   7.718  14.253  1.00  0.90           H  
ATOM    201 1HB  HIS A  15      13.725   5.623  13.341  1.00  0.90           H  
ATOM    202 2HB  HIS A  15      14.837   5.403  14.697  1.00  0.90           H  
ATOM    203  HD2 HIS A  15      11.474   7.114  13.877  1.00  0.90           H  
ATOM    204  HE1 HIS A  15      12.604   8.406  17.768  1.00  0.90           H  
ATOM    205  HE2 HIS A  15      10.747   8.389  16.046  1.00  0.90           H  
ATOM    206  N   ASP A  16      16.737   6.794  11.515  1.00  0.86           N  
ATOM    207  CA  ASP A  16      17.811   6.152  10.761  1.00  0.86           C  
ATOM    208  C   ASP A  16      17.666   4.627  10.751  1.00  0.86           C  
ATOM    209  O   ASP A  16      18.589   3.910  11.127  1.00  0.86           O  
ATOM    210  CB  ASP A  16      19.165   6.580  11.350  1.00  0.86           C  
ATOM    211  CG  ASP A  16      20.405   6.190  10.529  1.00  0.86           C  
ATOM    212  OD1 ASP A  16      20.340   6.124   9.325  1.00  0.86           O  
ATOM    213  OD2 ASP A  16      21.393   5.874  11.167  1.00  0.86           O  
ATOM    214  H   ASP A  16      16.237   7.573  11.080  1.00  0.86           H  
ATOM    215  HA  ASP A  16      17.754   6.504   9.730  1.00  0.86           H  
ATOM    216 1HB  ASP A  16      19.161   7.668  11.405  1.00  0.86           H  
ATOM    217 2HB  ASP A  16      19.256   6.243  12.358  1.00  0.86           H  
ATOM    218  N   ILE A  17      16.506   4.123  10.345  1.00  0.81           N  
ATOM    219  CA  ILE A  17      16.283   2.685  10.426  1.00  0.81           C  
ATOM    220  C   ILE A  17      16.930   2.014   9.210  1.00  0.81           C  
ATOM    221  O   ILE A  17      16.611   2.382   8.080  1.00  0.81           O  
ATOM    222  CB  ILE A  17      14.778   2.357  10.456  1.00  0.81           C  
ATOM    223  CG1 ILE A  17      14.137   3.108  11.574  1.00  0.81           C  
ATOM    224  CG2 ILE A  17      14.503   0.880  10.624  1.00  0.81           C  
ATOM    225  CD1 ILE A  17      14.747   2.806  12.851  1.00  0.81           C  
ATOM    226  H   ILE A  17      15.794   4.762   9.986  1.00  0.81           H  
ATOM    227  HA  ILE A  17      16.720   2.347  11.355  1.00  0.81           H  
ATOM    228  HB  ILE A  17      14.348   2.690   9.540  1.00  0.81           H  
ATOM    229 1HG1 ILE A  17      14.221   4.182  11.389  1.00  0.81           H  
ATOM    230 2HG1 ILE A  17      13.080   2.844  11.625  1.00  0.81           H  
ATOM    231 1HG2 ILE A  17      13.430   0.707  10.625  1.00  0.81           H  
ATOM    232 2HG2 ILE A  17      14.943   0.355   9.813  1.00  0.81           H  
ATOM    233 3HG2 ILE A  17      14.921   0.524  11.558  1.00  0.81           H  
ATOM    234 1HD1 ILE A  17      14.258   3.361  13.623  1.00  0.81           H  
ATOM    235 2HD1 ILE A  17      14.659   1.748  13.045  1.00  0.81           H  
ATOM    236 3HD1 ILE A  17      15.782   3.089  12.810  1.00  0.81           H  
ATOM    237  N   PRO A  18      17.847   1.033   9.394  1.00  0.76           N  
ATOM    238  CA  PRO A  18      18.586   0.357   8.342  1.00  0.76           C  
ATOM    239  C   PRO A  18      17.695  -0.426   7.409  1.00  0.76           C  
ATOM    240  O   PRO A  18      18.090  -0.658   6.270  1.00  0.76           O  
ATOM    241  CB  PRO A  18      19.519  -0.574   9.114  1.00  0.76           C  
ATOM    242  CG  PRO A  18      18.846  -0.778  10.439  1.00  0.76           C  
ATOM    243  CD  PRO A  18      18.133   0.522  10.721  1.00  0.76           C  
ATOM    244  HA  PRO A  18      19.163   1.107   7.780  1.00  0.76           H  
ATOM    245 1HB  PRO A  18      19.644  -1.520   8.559  1.00  0.76           H  
ATOM    246 2HB  PRO A  18      20.519  -0.119   9.211  1.00  0.76           H  
ATOM    247 1HG  PRO A  18      18.161  -1.627  10.384  1.00  0.76           H  
ATOM    248 2HG  PRO A  18      19.592  -1.031  11.212  1.00  0.76           H  
ATOM    249 1HD  PRO A  18      17.224   0.267  11.241  1.00  0.76           H  
ATOM    250 2HD  PRO A  18      18.770   1.221  11.270  1.00  0.76           H  
ATOM    251  N   GLY A  19      16.494  -0.773   7.884  1.00  0.71           N  
ATOM    252  CA  GLY A  19      15.487  -1.500   7.129  1.00  0.71           C  
ATOM    253  C   GLY A  19      14.250  -1.837   7.964  1.00  0.71           C  
ATOM    254  O   GLY A  19      14.318  -1.996   9.196  1.00  0.71           O  
ATOM    255  H   GLY A  19      16.272  -0.528   8.829  1.00  0.71           H  
ATOM    256 1HA  GLY A  19      15.176  -0.877   6.304  1.00  0.71           H  
ATOM    257 2HA  GLY A  19      15.915  -2.410   6.712  1.00  0.71           H  
ATOM    258  N   LEU A  20      13.122  -1.935   7.253  1.00  0.68           N  
ATOM    259  CA  LEU A  20      11.796  -2.173   7.826  1.00  0.68           C  
ATOM    260  C   LEU A  20      10.814  -2.846   6.868  1.00  0.68           C  
ATOM    261  O   LEU A  20      10.807  -2.577   5.661  1.00  0.68           O  
ATOM    262  CB  LEU A  20      11.208  -0.827   8.290  1.00  0.68           C  
ATOM    263  CG  LEU A  20       9.803  -0.811   9.005  1.00  0.68           C  
ATOM    264  CD1 LEU A  20       9.800   0.289  10.084  1.00  0.68           C  
ATOM    265  CD2 LEU A  20       8.683  -0.516   7.978  1.00  0.68           C  
ATOM    266  H   LEU A  20      13.210  -1.812   6.244  1.00  0.68           H  
ATOM    267  HA  LEU A  20      11.913  -2.822   8.690  1.00  0.68           H  
ATOM    268 1HB  LEU A  20      11.923  -0.350   8.956  1.00  0.68           H  
ATOM    269 2HB  LEU A  20      11.103  -0.229   7.412  1.00  0.68           H  
ATOM    270  HG  LEU A  20       9.626  -1.770   9.484  1.00  0.68           H  
ATOM    271 1HD1 LEU A  20       8.840   0.300  10.589  1.00  0.68           H  
ATOM    272 2HD1 LEU A  20      10.585   0.087  10.803  1.00  0.68           H  
ATOM    273 3HD1 LEU A  20       9.966   1.256   9.640  1.00  0.68           H  
ATOM    274 1HD2 LEU A  20       7.720  -0.501   8.485  1.00  0.68           H  
ATOM    275 2HD2 LEU A  20       8.863   0.452   7.515  1.00  0.68           H  
ATOM    276 3HD2 LEU A  20       8.672  -1.281   7.211  1.00  0.68           H  
ATOM    277  N   VAL A  21       9.988  -3.737   7.406  1.00  0.66           N  
ATOM    278  CA  VAL A  21       8.891  -4.296   6.626  1.00  0.66           C  
ATOM    279  C   VAL A  21       7.571  -4.079   7.323  1.00  0.66           C  
ATOM    280  O   VAL A  21       7.429  -4.316   8.525  1.00  0.66           O  
ATOM    281  CB  VAL A  21       9.073  -5.800   6.369  1.00  0.66           C  
ATOM    282  CG1 VAL A  21       9.231  -6.501   7.648  1.00  0.66           C  
ATOM    283  CG2 VAL A  21       7.840  -6.379   5.623  1.00  0.66           C  
ATOM    284  H   VAL A  21      10.078  -3.957   8.398  1.00  0.66           H  
ATOM    285  HA  VAL A  21       8.853  -3.789   5.666  1.00  0.66           H  
ATOM    286  HB  VAL A  21       9.938  -5.947   5.778  1.00  0.66           H  
ATOM    287 1HG1 VAL A  21       9.374  -7.561   7.470  1.00  0.66           H  
ATOM    288 2HG1 VAL A  21      10.094  -6.094   8.169  1.00  0.66           H  
ATOM    289 3HG1 VAL A  21       8.334  -6.346   8.244  1.00  0.66           H  
ATOM    290 1HG2 VAL A  21       8.003  -7.434   5.437  1.00  0.66           H  
ATOM    291 2HG2 VAL A  21       6.946  -6.256   6.230  1.00  0.66           H  
ATOM    292 3HG2 VAL A  21       7.691  -5.873   4.691  1.00  0.66           H  
ATOM    293  N   VAL A  22       6.590  -3.646   6.558  1.00  0.65           N  
ATOM    294  CA  VAL A  22       5.266  -3.496   7.102  1.00  0.65           C  
ATOM    295  C   VAL A  22       4.281  -4.292   6.274  1.00  0.65           C  
ATOM    296  O   VAL A  22       4.301  -4.257   5.040  1.00  0.65           O  
ATOM    297  CB  VAL A  22       4.881  -2.004   7.213  1.00  0.65           C  
ATOM    298  CG1 VAL A  22       5.022  -1.342   5.919  1.00  0.65           C  
ATOM    299  CG2 VAL A  22       3.431  -1.875   7.699  1.00  0.65           C  
ATOM    300  H   VAL A  22       6.773  -3.439   5.576  1.00  0.65           H  
ATOM    301  HA  VAL A  22       5.267  -3.898   8.104  1.00  0.65           H  
ATOM    302  HB  VAL A  22       5.553  -1.519   7.921  1.00  0.65           H  
ATOM    303 1HG1 VAL A  22       4.770  -0.287   6.018  1.00  0.65           H  
ATOM    304 2HG1 VAL A  22       6.054  -1.440   5.581  1.00  0.65           H  
ATOM    305 3HG1 VAL A  22       4.354  -1.821   5.214  1.00  0.65           H  
ATOM    306 1HG2 VAL A  22       3.168  -0.836   7.785  1.00  0.65           H  
ATOM    307 2HG2 VAL A  22       2.758  -2.352   6.990  1.00  0.65           H  
ATOM    308 3HG2 VAL A  22       3.331  -2.359   8.669  1.00  0.65           H  
ATOM    309  N   GLY A  23       3.412  -5.023   6.950  1.00  0.66           N  
ATOM    310  CA  GLY A  23       2.415  -5.787   6.231  1.00  0.66           C  
ATOM    311  C   GLY A  23       1.042  -5.407   6.704  1.00  0.66           C  
ATOM    312  O   GLY A  23       0.837  -5.052   7.869  1.00  0.66           O  
ATOM    313  H   GLY A  23       3.454  -5.031   7.968  1.00  0.66           H  
ATOM    314 1HA  GLY A  23       2.487  -5.590   5.169  1.00  0.66           H  
ATOM    315 2HA  GLY A  23       2.586  -6.847   6.360  1.00  0.66           H  
ATOM    316  N   VAL A  24       0.095  -5.494   5.791  1.00  0.69           N  
ATOM    317  CA  VAL A  24      -1.276  -5.134   6.079  1.00  0.69           C  
ATOM    318  C   VAL A  24      -2.284  -6.167   5.575  1.00  0.69           C  
ATOM    319  O   VAL A  24      -2.181  -6.647   4.441  1.00  0.69           O  
ATOM    320  CB  VAL A  24      -1.596  -3.771   5.423  1.00  0.69           C  
ATOM    321  CG1 VAL A  24      -3.030  -3.381   5.729  1.00  0.69           C  
ATOM    322  CG2 VAL A  24      -0.608  -2.691   5.884  1.00  0.69           C  
ATOM    323  H   VAL A  24       0.351  -5.801   4.852  1.00  0.69           H  
ATOM    324  HA  VAL A  24      -1.388  -5.043   7.157  1.00  0.69           H  
ATOM    325  HB  VAL A  24      -1.520  -3.876   4.342  1.00  0.69           H  
ATOM    326 1HG1 VAL A  24      -3.237  -2.458   5.233  1.00  0.69           H  
ATOM    327 2HG1 VAL A  24      -3.718  -4.133   5.362  1.00  0.69           H  
ATOM    328 3HG1 VAL A  24      -3.158  -3.269   6.807  1.00  0.69           H  
ATOM    329 1HG2 VAL A  24      -0.870  -1.764   5.389  1.00  0.69           H  
ATOM    330 2HG2 VAL A  24      -0.666  -2.567   6.946  1.00  0.69           H  
ATOM    331 3HG2 VAL A  24       0.407  -2.961   5.615  1.00  0.69           H  
ATOM    332  N   THR A  25      -3.265  -6.492   6.416  1.00  0.72           N  
ATOM    333  CA  THR A  25      -4.386  -7.340   6.011  1.00  0.72           C  
ATOM    334  C   THR A  25      -5.678  -6.559   6.080  1.00  0.72           C  
ATOM    335  O   THR A  25      -5.960  -5.922   7.088  1.00  0.72           O  
ATOM    336  CB  THR A  25      -4.534  -8.606   6.848  1.00  0.72           C  
ATOM    337  OG1 THR A  25      -3.386  -9.420   6.672  1.00  0.72           O  
ATOM    338  CG2 THR A  25      -5.812  -9.377   6.433  1.00  0.72           C  
ATOM    339  H   THR A  25      -3.254  -6.083   7.349  1.00  0.72           H  
ATOM    340  HA  THR A  25      -4.229  -7.644   4.988  1.00  0.72           H  
ATOM    341  HB  THR A  25      -4.623  -8.336   7.877  1.00  0.72           H  
ATOM    342  HG1 THR A  25      -3.600 -10.343   6.942  1.00  0.72           H  
ATOM    343 1HG2 THR A  25      -5.922 -10.268   7.038  1.00  0.72           H  
ATOM    344 2HG2 THR A  25      -6.690  -8.751   6.582  1.00  0.72           H  
ATOM    345 3HG2 THR A  25      -5.744  -9.662   5.384  1.00  0.72           H  
ATOM    346  N   HIS A  26      -6.473  -6.594   5.012  1.00  0.76           N  
ATOM    347  CA  HIS A  26      -7.719  -5.833   5.016  1.00  0.76           C  
ATOM    348  C   HIS A  26      -8.784  -6.496   4.135  1.00  0.76           C  
ATOM    349  O   HIS A  26      -8.575  -6.684   2.936  1.00  0.76           O  
ATOM    350  CB  HIS A  26      -7.458  -4.404   4.517  1.00  0.76           C  
ATOM    351  CG  HIS A  26      -8.601  -3.428   4.731  1.00  0.76           C  
ATOM    352  ND1 HIS A  26      -8.657  -2.206   4.097  1.00  0.76           N  
ATOM    353  CD2 HIS A  26      -9.690  -3.479   5.540  1.00  0.76           C  
ATOM    354  CE1 HIS A  26      -9.735  -1.550   4.504  1.00  0.76           C  
ATOM    355  NE2 HIS A  26     -10.377  -2.302   5.375  1.00  0.76           N  
ATOM    356  H   HIS A  26      -6.202  -7.166   4.216  1.00  0.76           H  
ATOM    357  HA  HIS A  26      -8.099  -5.771   6.019  1.00  0.76           H  
ATOM    358 1HB  HIS A  26      -6.572  -4.007   5.006  1.00  0.76           H  
ATOM    359 2HB  HIS A  26      -7.247  -4.438   3.451  1.00  0.76           H  
ATOM    360  HD2 HIS A  26      -9.973  -4.291   6.205  1.00  0.76           H  
ATOM    361  HE1 HIS A  26     -10.035  -0.551   4.175  1.00  0.76           H  
ATOM    362  HE2 HIS A  26     -11.236  -2.063   5.858  1.00  0.76           H  
ATOM    363  N   GLY A  27      -9.920  -6.886   4.717  1.00  0.79           N  
ATOM    364  CA  GLY A  27     -11.001  -7.489   3.921  1.00  0.79           C  
ATOM    365  C   GLY A  27     -10.619  -8.893   3.466  1.00  0.79           C  
ATOM    366  O   GLY A  27     -10.982  -9.344   2.375  1.00  0.79           O  
ATOM    367  H   GLY A  27     -10.030  -6.769   5.732  1.00  0.79           H  
ATOM    368 1HA  GLY A  27     -11.909  -7.534   4.525  1.00  0.79           H  
ATOM    369 2HA  GLY A  27     -11.216  -6.861   3.059  1.00  0.79           H  
ATOM    370  N   GLY A  28      -9.750  -9.517   4.238  1.00  0.81           N  
ATOM    371  CA  GLY A  28      -9.199 -10.829   3.940  1.00  0.81           C  
ATOM    372  C   GLY A  28      -8.049 -10.785   2.913  1.00  0.81           C  
ATOM    373  O   GLY A  28      -7.482 -11.827   2.588  1.00  0.81           O  
ATOM    374  H   GLY A  28      -9.594  -9.088   5.152  1.00  0.81           H  
ATOM    375 1HA  GLY A  28      -8.836 -11.274   4.867  1.00  0.81           H  
ATOM    376 2HA  GLY A  28      -9.993 -11.476   3.571  1.00  0.81           H  
ATOM    377  N   ARG A  29      -7.706  -9.595   2.393  1.00  0.82           N  
ATOM    378  CA  ARG A  29      -6.648  -9.448   1.387  1.00  0.82           C  
ATOM    379  C   ARG A  29      -5.366  -9.019   2.067  1.00  0.82           C  
ATOM    380  O   ARG A  29      -5.427  -8.427   3.140  1.00  0.82           O  
ATOM    381  CB  ARG A  29      -7.009  -8.390   0.356  1.00  0.82           C  
ATOM    382  CG  ARG A  29      -7.949  -8.827  -0.764  1.00  0.82           C  
ATOM    383  CD  ARG A  29      -9.364  -9.002  -0.290  1.00  0.82           C  
ATOM    384  NE  ARG A  29     -10.280  -9.213  -1.411  1.00  0.82           N  
ATOM    385  CZ  ARG A  29     -11.620  -9.386  -1.316  1.00  0.82           C  
ATOM    386  NH1 ARG A  29     -12.229  -9.373  -0.148  1.00  0.82           N  
ATOM    387  NH2 ARG A  29     -12.333  -9.568  -2.418  1.00  0.82           N  
ATOM    388  H   ARG A  29      -8.205  -8.751   2.673  1.00  0.82           H  
ATOM    389  HA  ARG A  29      -6.488 -10.404   0.891  1.00  0.82           H  
ATOM    390 1HB  ARG A  29      -7.475  -7.548   0.857  1.00  0.82           H  
ATOM    391 2HB  ARG A  29      -6.096  -8.020  -0.111  1.00  0.82           H  
ATOM    392 1HG  ARG A  29      -7.946  -8.073  -1.550  1.00  0.82           H  
ATOM    393 2HG  ARG A  29      -7.608  -9.778  -1.171  1.00  0.82           H  
ATOM    394 1HD  ARG A  29      -9.422  -9.872   0.359  1.00  0.82           H  
ATOM    395 2HD  ARG A  29      -9.686  -8.116   0.263  1.00  0.82           H  
ATOM    396  HE  ARG A  29      -9.876  -9.232  -2.336  1.00  0.82           H  
ATOM    397 1HH1 ARG A  29     -11.697  -9.238   0.727  1.00  0.82           H  
ATOM    398 2HH1 ARG A  29     -13.226  -9.504  -0.100  1.00  0.82           H  
ATOM    399 1HH2 ARG A  29     -11.877  -9.578  -3.320  1.00  0.82           H  
ATOM    400 2HH2 ARG A  29     -13.331  -9.696  -2.355  1.00  0.82           H  
ATOM    401  N   HIS A  30      -4.208  -9.196   1.426  1.00  0.80           N  
ATOM    402  CA  HIS A  30      -2.994  -8.702   2.077  1.00  0.80           C  
ATOM    403  C   HIS A  30      -2.011  -8.026   1.137  1.00  0.80           C  
ATOM    404  O   HIS A  30      -2.004  -8.264  -0.074  1.00  0.80           O  
ATOM    405  CB  HIS A  30      -2.233  -9.844   2.776  1.00  0.80           C  
ATOM    406  CG  HIS A  30      -1.723 -10.884   1.819  1.00  0.80           C  
ATOM    407  ND1 HIS A  30      -2.447 -12.013   1.481  1.00  0.80           N  
ATOM    408  CD2 HIS A  30      -0.583 -10.941   1.100  1.00  0.80           C  
ATOM    409  CE1 HIS A  30      -1.757 -12.731   0.611  1.00  0.80           C  
ATOM    410  NE2 HIS A  30      -0.622 -12.104   0.361  1.00  0.80           N  
ATOM    411  H   HIS A  30      -4.163  -9.674   0.537  1.00  0.80           H  
ATOM    412  HA  HIS A  30      -3.269  -7.971   2.823  1.00  0.80           H  
ATOM    413 1HB  HIS A  30      -1.383  -9.429   3.328  1.00  0.80           H  
ATOM    414 2HB  HIS A  30      -2.890 -10.327   3.506  1.00  0.80           H  
ATOM    415  HD2 HIS A  30       0.210 -10.199   1.103  1.00  0.80           H  
ATOM    416  HE1 HIS A  30      -2.075 -13.675   0.168  1.00  0.80           H  
ATOM    417  HE2 HIS A  30       0.098 -12.418  -0.274  1.00  0.80           H  
ATOM    418  N   SER A  31      -1.145  -7.212   1.739  1.00  0.78           N  
ATOM    419  CA  SER A  31      -0.069  -6.533   1.034  1.00  0.78           C  
ATOM    420  C   SER A  31       1.120  -6.242   1.936  1.00  0.78           C  
ATOM    421  O   SER A  31       0.992  -6.203   3.162  1.00  0.78           O  
ATOM    422  CB  SER A  31      -0.592  -5.230   0.474  1.00  0.78           C  
ATOM    423  OG  SER A  31      -0.958  -4.344   1.504  1.00  0.78           O  
ATOM    424  H   SER A  31      -1.278  -7.046   2.738  1.00  0.78           H  
ATOM    425  HA  SER A  31       0.267  -7.172   0.216  1.00  0.78           H  
ATOM    426 1HB  SER A  31       0.173  -4.770  -0.151  1.00  0.78           H  
ATOM    427 2HB  SER A  31      -1.454  -5.430  -0.161  1.00  0.78           H  
ATOM    428  HG  SER A  31      -1.605  -4.817   2.043  1.00  0.78           H  
ATOM    429  N   PHE A  32       2.284  -6.018   1.327  1.00  0.75           N  
ATOM    430  CA  PHE A  32       3.474  -5.661   2.093  1.00  0.75           C  
ATOM    431  C   PHE A  32       4.259  -4.508   1.459  1.00  0.75           C  
ATOM    432  O   PHE A  32       4.258  -4.339   0.237  1.00  0.75           O  
ATOM    433  CB  PHE A  32       4.408  -6.868   2.239  1.00  0.75           C  
ATOM    434  CG  PHE A  32       3.842  -8.060   2.907  1.00  0.75           C  
ATOM    435  CD1 PHE A  32       3.136  -9.003   2.177  1.00  0.75           C  
ATOM    436  CD2 PHE A  32       4.029  -8.273   4.249  1.00  0.75           C  
ATOM    437  CE1 PHE A  32       2.613 -10.106   2.790  1.00  0.75           C  
ATOM    438  CE2 PHE A  32       3.502  -9.383   4.848  1.00  0.75           C  
ATOM    439  CZ  PHE A  32       2.787 -10.289   4.118  1.00  0.75           C  
ATOM    440  H   PHE A  32       2.338  -6.077   0.320  1.00  0.75           H  
ATOM    441  HA  PHE A  32       3.165  -5.337   3.079  1.00  0.75           H  
ATOM    442 1HB  PHE A  32       4.776  -7.168   1.262  1.00  0.75           H  
ATOM    443 2HB  PHE A  32       5.256  -6.554   2.836  1.00  0.75           H  
ATOM    444  HD1 PHE A  32       2.994  -8.855   1.108  1.00  0.75           H  
ATOM    445  HD2 PHE A  32       4.599  -7.545   4.832  1.00  0.75           H  
ATOM    446  HE1 PHE A  32       2.059 -10.840   2.218  1.00  0.75           H  
ATOM    447  HE2 PHE A  32       3.650  -9.547   5.891  1.00  0.75           H  
ATOM    448  HZ  PHE A  32       2.358 -11.157   4.588  1.00  0.75           H  
ATOM    449  N   TYR A  33       4.983  -3.775   2.301  1.00  0.72           N  
ATOM    450  CA  TYR A  33       5.923  -2.732   1.887  1.00  0.72           C  
ATOM    451  C   TYR A  33       7.262  -2.901   2.584  1.00  0.72           C  
ATOM    452  O   TYR A  33       7.331  -3.096   3.801  1.00  0.72           O  
ATOM    453  CB  TYR A  33       5.391  -1.326   2.165  1.00  0.72           C  
ATOM    454  CG  TYR A  33       6.440  -0.247   1.923  1.00  0.72           C  
ATOM    455  CD1 TYR A  33       6.779   0.125   0.636  1.00  0.72           C  
ATOM    456  CD2 TYR A  33       7.086   0.349   3.009  1.00  0.72           C  
ATOM    457  CE1 TYR A  33       7.752   1.089   0.430  1.00  0.72           C  
ATOM    458  CE2 TYR A  33       8.054   1.307   2.802  1.00  0.72           C  
ATOM    459  CZ  TYR A  33       8.387   1.681   1.517  1.00  0.72           C  
ATOM    460  OH  TYR A  33       9.354   2.644   1.301  1.00  0.72           O  
ATOM    461  H   TYR A  33       4.871  -3.954   3.298  1.00  0.72           H  
ATOM    462  HA  TYR A  33       6.100  -2.829   0.815  1.00  0.72           H  
ATOM    463 1HB  TYR A  33       4.536  -1.124   1.516  1.00  0.72           H  
ATOM    464 2HB  TYR A  33       5.052  -1.248   3.170  1.00  0.72           H  
ATOM    465  HD1 TYR A  33       6.283  -0.342  -0.213  1.00  0.72           H  
ATOM    466  HD2 TYR A  33       6.829   0.059   4.022  1.00  0.72           H  
ATOM    467  HE1 TYR A  33       8.019   1.382  -0.585  1.00  0.72           H  
ATOM    468  HE2 TYR A  33       8.555   1.770   3.653  1.00  0.72           H  
ATOM    469  HH  TYR A  33       9.662   2.985   2.145  1.00  0.72           H  
ATOM    470  N   GLN A  34       8.341  -2.861   1.807  1.00  0.71           N  
ATOM    471  CA  GLN A  34       9.660  -3.011   2.402  1.00  0.71           C  
ATOM    472  C   GLN A  34      10.564  -1.864   2.048  1.00  0.71           C  
ATOM    473  O   GLN A  34      10.504  -1.318   0.944  1.00  0.71           O  
ATOM    474  CB  GLN A  34      10.357  -4.289   1.944  1.00  0.71           C  
ATOM    475  CG  GLN A  34       9.635  -5.515   2.245  1.00  0.71           C  
ATOM    476  CD  GLN A  34       8.716  -5.862   1.152  1.00  0.71           C  
ATOM    477  OE1 GLN A  34       9.084  -5.847  -0.024  1.00  0.71           O  
ATOM    478  NE2 GLN A  34       7.505  -6.156   1.489  1.00  0.71           N  
ATOM    479  H   GLN A  34       8.247  -2.710   0.813  1.00  0.71           H  
ATOM    480  HA  GLN A  34       9.562  -3.032   3.485  1.00  0.71           H  
ATOM    481 1HB  GLN A  34      10.530  -4.251   0.871  1.00  0.71           H  
ATOM    482 2HB  GLN A  34      11.333  -4.352   2.422  1.00  0.71           H  
ATOM    483 1HG  GLN A  34      10.334  -6.320   2.389  1.00  0.71           H  
ATOM    484 2HG  GLN A  34       9.077  -5.350   3.133  1.00  0.71           H  
ATOM    485 1HE2 GLN A  34       6.839  -6.390   0.774  1.00  0.71           H  
ATOM    486 2HE2 GLN A  34       7.235  -6.147   2.451  1.00  0.71           H  
ATOM    487  N   THR A  35      11.460  -1.568   2.969  1.00  0.71           N  
ATOM    488  CA  THR A  35      12.476  -0.564   2.761  1.00  0.71           C  
ATOM    489  C   THR A  35      13.787  -0.933   3.434  1.00  0.71           C  
ATOM    490  O   THR A  35      13.814  -1.545   4.500  1.00  0.71           O  
ATOM    491  CB  THR A  35      11.974   0.776   3.296  1.00  0.71           C  
ATOM    492  OG1 THR A  35      12.958   1.791   3.071  1.00  0.71           O  
ATOM    493  CG2 THR A  35      11.662   0.653   4.763  1.00  0.71           C  
ATOM    494  H   THR A  35      11.403  -2.039   3.871  1.00  0.71           H  
ATOM    495  HA  THR A  35      12.658  -0.472   1.690  1.00  0.71           H  
ATOM    496  HB  THR A  35      11.071   1.048   2.763  1.00  0.71           H  
ATOM    497  HG1 THR A  35      13.750   1.580   3.577  1.00  0.71           H  
ATOM    498 1HG2 THR A  35      11.289   1.584   5.120  1.00  0.71           H  
ATOM    499 2HG2 THR A  35      10.901  -0.113   4.904  1.00  0.71           H  
ATOM    500 3HG2 THR A  35      12.563   0.382   5.311  1.00  0.71           H  
ATOM    501  N   GLY A  36      14.889  -0.520   2.831  1.00  0.72           N  
ATOM    502  CA  GLY A  36      16.199  -0.735   3.432  1.00  0.72           C  
ATOM    503  C   GLY A  36      16.655  -2.195   3.423  1.00  0.72           C  
ATOM    504  O   GLY A  36      16.215  -2.998   2.585  1.00  0.72           O  
ATOM    505  H   GLY A  36      14.815  -0.035   1.945  1.00  0.72           H  
ATOM    506 1HA  GLY A  36      16.935  -0.139   2.891  1.00  0.72           H  
ATOM    507 2HA  GLY A  36      16.208  -0.352   4.447  1.00  0.72           H  
ATOM    508  N   LEU A  37      17.576  -2.489   4.335  1.00  0.76           N  
ATOM    509  CA  LEU A  37      18.293  -3.746   4.427  1.00  0.76           C  
ATOM    510  C   LEU A  37      17.928  -4.687   5.583  1.00  0.76           C  
ATOM    511  O   LEU A  37      17.733  -4.264   6.728  1.00  0.76           O  
ATOM    512  CB  LEU A  37      19.779  -3.390   4.549  1.00  0.76           C  
ATOM    513  CG  LEU A  37      20.353  -2.549   3.395  1.00  0.76           C  
ATOM    514  CD1 LEU A  37      21.772  -2.191   3.714  1.00  0.76           C  
ATOM    515  CD2 LEU A  37      20.277  -3.340   2.112  1.00  0.76           C  
ATOM    516  H   LEU A  37      17.813  -1.766   4.998  1.00  0.76           H  
ATOM    517  HA  LEU A  37      18.131  -4.277   3.504  1.00  0.76           H  
ATOM    518 1HB  LEU A  37      19.927  -2.833   5.475  1.00  0.76           H  
ATOM    519 2HB  LEU A  37      20.357  -4.312   4.603  1.00  0.76           H  
ATOM    520  HG  LEU A  37      19.785  -1.626   3.288  1.00  0.76           H  
ATOM    521 1HD1 LEU A  37      22.190  -1.596   2.902  1.00  0.76           H  
ATOM    522 2HD1 LEU A  37      21.800  -1.615   4.638  1.00  0.76           H  
ATOM    523 3HD1 LEU A  37      22.344  -3.093   3.838  1.00  0.76           H  
ATOM    524 1HD2 LEU A  37      20.690  -2.754   1.291  1.00  0.76           H  
ATOM    525 2HD2 LEU A  37      20.843  -4.245   2.225  1.00  0.76           H  
ATOM    526 3HD2 LEU A  37      19.248  -3.580   1.900  1.00  0.76           H  
ATOM    527  N   ALA A  38      17.879  -5.983   5.245  1.00  0.80           N  
ATOM    528  CA  ALA A  38      17.735  -7.120   6.148  1.00  0.80           C  
ATOM    529  C   ALA A  38      18.957  -7.167   7.030  1.00  0.80           C  
ATOM    530  O   ALA A  38      18.908  -7.568   8.192  1.00  0.80           O  
ATOM    531  CB  ALA A  38      17.604  -8.414   5.383  1.00  0.80           C  
ATOM    532  H   ALA A  38      18.026  -6.189   4.269  1.00  0.80           H  
ATOM    533  HA  ALA A  38      16.854  -6.980   6.761  1.00  0.80           H  
ATOM    534 1HB  ALA A  38      17.514  -9.245   6.078  1.00  0.80           H  
ATOM    535 2HB  ALA A  38      16.733  -8.385   4.749  1.00  0.80           H  
ATOM    536 3HB  ALA A  38      18.485  -8.555   4.774  1.00  0.80           H  
ATOM    537  N   SER A  39      20.073  -6.782   6.423  1.00  0.85           N  
ATOM    538  CA  SER A  39      21.347  -6.725   7.107  1.00  0.85           C  
ATOM    539  C   SER A  39      22.281  -5.711   6.483  1.00  0.85           C  
ATOM    540  O   SER A  39      22.663  -5.828   5.313  1.00  0.85           O  
ATOM    541  CB  SER A  39      22.002  -8.074   7.112  1.00  0.85           C  
ATOM    542  OG  SER A  39      23.280  -8.016   7.700  1.00  0.85           O  
ATOM    543  H   SER A  39      20.004  -6.511   5.441  1.00  0.85           H  
ATOM    544  HA  SER A  39      21.162  -6.430   8.136  1.00  0.85           H  
ATOM    545 1HB  SER A  39      21.375  -8.752   7.658  1.00  0.85           H  
ATOM    546 2HB  SER A  39      22.083  -8.455   6.095  1.00  0.85           H  
ATOM    547  HG  SER A  39      23.232  -7.392   8.449  1.00  0.85           H  
ATOM    548  N   ARG A  40      22.694  -4.738   7.291  1.00  0.88           N  
ATOM    549  CA  ARG A  40      23.588  -3.687   6.840  1.00  0.88           C  
ATOM    550  C   ARG A  40      24.919  -4.212   6.332  1.00  0.88           C  
ATOM    551  O   ARG A  40      25.342  -3.898   5.218  1.00  0.88           O  
ATOM    552  CB  ARG A  40      23.867  -2.688   7.962  1.00  0.88           C  
ATOM    553  CG  ARG A  40      24.820  -1.585   7.571  1.00  0.88           C  
ATOM    554  CD  ARG A  40      25.174  -0.627   8.695  1.00  0.88           C  
ATOM    555  NE  ARG A  40      25.864  -1.245   9.859  1.00  0.88           N  
ATOM    556  CZ  ARG A  40      27.134  -1.688   9.869  1.00  0.88           C  
ATOM    557  NH1 ARG A  40      27.855  -1.688   8.769  1.00  0.88           N  
ATOM    558  NH2 ARG A  40      27.648  -2.125  11.005  1.00  0.88           N  
ATOM    559  H   ARG A  40      22.354  -4.716   8.244  1.00  0.88           H  
ATOM    560  HA  ARG A  40      23.098  -3.155   6.032  1.00  0.88           H  
ATOM    561 1HB  ARG A  40      22.937  -2.235   8.306  1.00  0.88           H  
ATOM    562 2HB  ARG A  40      24.319  -3.192   8.801  1.00  0.88           H  
ATOM    563 1HG  ARG A  40      25.748  -2.033   7.216  1.00  0.88           H  
ATOM    564 2HG  ARG A  40      24.375  -1.003   6.764  1.00  0.88           H  
ATOM    565 1HD  ARG A  40      25.804   0.175   8.318  1.00  0.88           H  
ATOM    566 2HD  ARG A  40      24.241  -0.200   9.058  1.00  0.88           H  
ATOM    567  HE  ARG A  40      25.389  -1.226  10.780  1.00  0.88           H  
ATOM    568 1HH1 ARG A  40      27.453  -1.352   7.909  1.00  0.88           H  
ATOM    569 2HH1 ARG A  40      28.805  -2.028   8.792  1.00  0.88           H  
ATOM    570 1HH2 ARG A  40      27.070  -2.068  11.854  1.00  0.88           H  
ATOM    571 2HH2 ARG A  40      28.594  -2.473  11.044  1.00  0.88           H  
ATOM    572  N   GLU A  41      25.557  -5.055   7.140  1.00  0.89           N  
ATOM    573  CA  GLU A  41      26.911  -5.511   6.828  1.00  0.89           C  
ATOM    574  C   GLU A  41      27.046  -6.292   5.517  1.00  0.89           C  
ATOM    575  O   GLU A  41      28.048  -6.144   4.818  1.00  0.89           O  
ATOM    576  CB  GLU A  41      27.470  -6.327   7.997  1.00  0.89           C  
ATOM    577  CG  GLU A  41      27.796  -5.475   9.233  1.00  0.89           C  
ATOM    578  CD  GLU A  41      28.357  -6.266  10.390  1.00  0.89           C  
ATOM    579  OE1 GLU A  41      28.265  -7.469  10.370  1.00  0.89           O  
ATOM    580  OE2 GLU A  41      28.889  -5.658  11.295  1.00  0.89           O  
ATOM    581  H   GLU A  41      25.105  -5.334   8.006  1.00  0.89           H  
ATOM    582  HA  GLU A  41      27.536  -4.624   6.734  1.00  0.89           H  
ATOM    583 1HB  GLU A  41      26.741  -7.084   8.290  1.00  0.89           H  
ATOM    584 2HB  GLU A  41      28.375  -6.845   7.684  1.00  0.89           H  
ATOM    585 1HG  GLU A  41      28.521  -4.715   8.948  1.00  0.89           H  
ATOM    586 2HG  GLU A  41      26.889  -4.964   9.551  1.00  0.89           H  
ATOM    587  N   ASP A  42      26.045  -7.098   5.164  1.00  0.86           N  
ATOM    588  CA  ASP A  42      26.112  -7.867   3.921  1.00  0.86           C  
ATOM    589  C   ASP A  42      25.305  -7.222   2.794  1.00  0.86           C  
ATOM    590  O   ASP A  42      25.120  -7.830   1.737  1.00  0.86           O  
ATOM    591  CB  ASP A  42      25.607  -9.298   4.132  1.00  0.86           C  
ATOM    592  CG  ASP A  42      26.489 -10.128   5.072  1.00  0.86           C  
ATOM    593  OD1 ASP A  42      27.688 -10.041   4.970  1.00  0.86           O  
ATOM    594  OD2 ASP A  42      25.948 -10.847   5.876  1.00  0.86           O  
ATOM    595  H   ASP A  42      25.235  -7.181   5.765  1.00  0.86           H  
ATOM    596  HA  ASP A  42      27.153  -7.914   3.603  1.00  0.86           H  
ATOM    597 1HB  ASP A  42      24.595  -9.265   4.545  1.00  0.86           H  
ATOM    598 2HB  ASP A  42      25.550  -9.805   3.170  1.00  0.86           H  
ATOM    599  N   GLN A  43      24.791  -6.010   3.029  1.00  0.82           N  
ATOM    600  CA  GLN A  43      23.946  -5.290   2.074  1.00  0.82           C  
ATOM    601  C   GLN A  43      22.795  -6.138   1.526  1.00  0.82           C  
ATOM    602  O   GLN A  43      22.546  -6.155   0.318  1.00  0.82           O  
ATOM    603  CB  GLN A  43      24.784  -4.743   0.923  1.00  0.82           C  
ATOM    604  CG  GLN A  43      25.789  -3.677   1.345  1.00  0.82           C  
ATOM    605  CD  GLN A  43      25.138  -2.332   1.705  1.00  0.82           C  
ATOM    606  OE1 GLN A  43      24.628  -1.617   0.832  1.00  0.82           O  
ATOM    607  NE2 GLN A  43      25.159  -1.989   2.986  1.00  0.82           N  
ATOM    608  H   GLN A  43      25.008  -5.527   3.901  1.00  0.82           H  
ATOM    609  HA  GLN A  43      23.514  -4.448   2.596  1.00  0.82           H  
ATOM    610 1HB  GLN A  43      25.332  -5.555   0.447  1.00  0.82           H  
ATOM    611 2HB  GLN A  43      24.126  -4.307   0.172  1.00  0.82           H  
ATOM    612 1HG  GLN A  43      26.319  -4.038   2.232  1.00  0.82           H  
ATOM    613 2HG  GLN A  43      26.493  -3.512   0.532  1.00  0.82           H  
ATOM    614 1HE2 GLN A  43      24.756  -1.126   3.280  1.00  0.82           H  
ATOM    615 2HE2 GLN A  43      25.575  -2.617   3.677  1.00  0.82           H  
ATOM    616  N   GLN A  44      22.082  -6.830   2.413  1.00  0.75           N  
ATOM    617  CA  GLN A  44      20.954  -7.656   1.989  1.00  0.75           C  
ATOM    618  C   GLN A  44      19.645  -6.887   2.178  1.00  0.75           C  
ATOM    619  O   GLN A  44      19.434  -6.373   3.268  1.00  0.75           O  
ATOM    620  CB  GLN A  44      20.914  -8.949   2.807  1.00  0.75           C  
ATOM    621  CG  GLN A  44      19.781  -9.905   2.439  1.00  0.75           C  
ATOM    622  CD  GLN A  44      19.760 -11.145   3.306  1.00  0.75           C  
ATOM    623  OE1 GLN A  44      20.219 -11.127   4.453  1.00  0.75           O  
ATOM    624  NE2 GLN A  44      19.234 -12.229   2.749  1.00  0.75           N  
ATOM    625  H   GLN A  44      22.329  -6.744   3.401  1.00  0.75           H  
ATOM    626  HA  GLN A  44      21.111  -7.910   0.948  1.00  0.75           H  
ATOM    627 1HB  GLN A  44      21.859  -9.481   2.686  1.00  0.75           H  
ATOM    628 2HB  GLN A  44      20.816  -8.703   3.863  1.00  0.75           H  
ATOM    629 1HG  GLN A  44      18.819  -9.393   2.534  1.00  0.75           H  
ATOM    630 2HG  GLN A  44      19.925 -10.230   1.412  1.00  0.75           H  
ATOM    631 1HE2 GLN A  44      19.202 -13.122   3.246  1.00  0.75           H  
ATOM    632 2HE2 GLN A  44      18.881 -12.188   1.819  1.00  0.75           H  
ATOM    633  N   PRO A  45      18.735  -6.806   1.182  1.00  0.70           N  
ATOM    634  CA  PRO A  45      17.456  -6.094   1.239  1.00  0.70           C  
ATOM    635  C   PRO A  45      16.433  -6.760   2.137  1.00  0.70           C  
ATOM    636  O   PRO A  45      16.435  -7.981   2.282  1.00  0.70           O  
ATOM    637  CB  PRO A  45      16.984  -6.120  -0.217  1.00  0.70           C  
ATOM    638  CG  PRO A  45      17.631  -7.345  -0.810  1.00  0.70           C  
ATOM    639  CD  PRO A  45      18.987  -7.454  -0.121  1.00  0.70           C  
ATOM    640  HA  PRO A  45      17.612  -5.057   1.538  1.00  0.70           H  
ATOM    641 1HB  PRO A  45      15.880  -6.164  -0.242  1.00  0.70           H  
ATOM    642 2HB  PRO A  45      17.277  -5.189  -0.721  1.00  0.70           H  
ATOM    643 1HG  PRO A  45      16.991  -8.223  -0.629  1.00  0.70           H  
ATOM    644 2HG  PRO A  45      17.717  -7.235  -1.902  1.00  0.70           H  
ATOM    645 1HD  PRO A  45      19.224  -8.511  -0.016  1.00  0.70           H  
ATOM    646 2HD  PRO A  45      19.761  -6.901  -0.686  1.00  0.70           H  
ATOM    647  N   VAL A  46      15.509  -5.964   2.670  1.00  0.65           N  
ATOM    648  CA  VAL A  46      14.385  -6.519   3.434  1.00  0.65           C  
ATOM    649  C   VAL A  46      13.310  -7.050   2.489  1.00  0.65           C  
ATOM    650  O   VAL A  46      12.889  -6.350   1.568  1.00  0.65           O  
ATOM    651  CB  VAL A  46      13.724  -5.467   4.359  1.00  0.65           C  
ATOM    652  CG1 VAL A  46      12.535  -6.060   5.040  1.00  0.65           C  
ATOM    653  CG2 VAL A  46      14.648  -4.990   5.351  1.00  0.65           C  
ATOM    654  H   VAL A  46      15.604  -4.952   2.556  1.00  0.65           H  
ATOM    655  HA  VAL A  46      14.748  -7.343   4.045  1.00  0.65           H  
ATOM    656  HB  VAL A  46      13.382  -4.622   3.758  1.00  0.65           H  
ATOM    657 1HG1 VAL A  46      12.092  -5.299   5.674  1.00  0.65           H  
ATOM    658 2HG1 VAL A  46      11.812  -6.390   4.308  1.00  0.65           H  
ATOM    659 3HG1 VAL A  46      12.849  -6.906   5.643  1.00  0.65           H  
ATOM    660 1HG2 VAL A  46      14.157  -4.251   5.972  1.00  0.65           H  
ATOM    661 2HG2 VAL A  46      14.993  -5.812   5.965  1.00  0.65           H  
ATOM    662 3HG2 VAL A  46      15.451  -4.535   4.831  1.00  0.65           H  
ATOM    663  N   THR A  47      12.861  -8.282   2.728  1.00  0.63           N  
ATOM    664  CA  THR A  47      11.799  -8.901   1.936  1.00  0.63           C  
ATOM    665  C   THR A  47      10.706  -9.404   2.911  1.00  0.63           C  
ATOM    666  O   THR A  47      11.013  -9.602   4.085  1.00  0.63           O  
ATOM    667  CB  THR A  47      12.386 -10.080   1.128  1.00  0.63           C  
ATOM    668  OG1 THR A  47      12.799 -11.123   2.042  1.00  0.63           O  
ATOM    669  CG2 THR A  47      13.606  -9.606   0.333  1.00  0.63           C  
ATOM    670  H   THR A  47      13.291  -8.821   3.471  1.00  0.63           H  
ATOM    671  HA  THR A  47      11.396  -8.155   1.258  1.00  0.63           H  
ATOM    672  HB  THR A  47      11.660 -10.472   0.440  1.00  0.63           H  
ATOM    673  HG1 THR A  47      13.446 -10.769   2.655  1.00  0.63           H  
ATOM    674 1HG2 THR A  47      14.022 -10.440  -0.229  1.00  0.63           H  
ATOM    675 2HG2 THR A  47      13.306  -8.815  -0.357  1.00  0.63           H  
ATOM    676 3HG2 THR A  47      14.369  -9.221   1.010  1.00  0.63           H  
ATOM    677  N   PRO A  48       9.459  -9.719   2.472  1.00  0.61           N  
ATOM    678  CA  PRO A  48       8.373 -10.289   3.281  1.00  0.61           C  
ATOM    679  C   PRO A  48       8.748 -11.619   3.939  1.00  0.61           C  
ATOM    680  O   PRO A  48       8.112 -12.058   4.904  1.00  0.61           O  
ATOM    681  CB  PRO A  48       7.275 -10.540   2.252  1.00  0.61           C  
ATOM    682  CG  PRO A  48       7.552  -9.605   1.134  1.00  0.61           C  
ATOM    683  CD  PRO A  48       9.071  -9.518   1.057  1.00  0.61           C  
ATOM    684  HA  PRO A  48       8.056  -9.552   4.035  1.00  0.61           H  
ATOM    685 1HB  PRO A  48       7.308 -11.593   1.934  1.00  0.61           H  
ATOM    686 2HB  PRO A  48       6.286 -10.370   2.705  1.00  0.61           H  
ATOM    687 1HG  PRO A  48       7.111  -9.998   0.207  1.00  0.61           H  
ATOM    688 2HG  PRO A  48       7.055  -8.672   1.334  1.00  0.61           H  
ATOM    689 1HD  PRO A  48       9.435 -10.338   0.431  1.00  0.61           H  
ATOM    690 2HD  PRO A  48       9.359  -8.544   0.673  1.00  0.61           H  
ATOM    691  N   ASP A  49       9.763 -12.275   3.358  1.00  0.61           N  
ATOM    692  CA  ASP A  49      10.287 -13.565   3.783  1.00  0.61           C  
ATOM    693  C   ASP A  49      11.476 -13.472   4.750  1.00  0.61           C  
ATOM    694  O   ASP A  49      12.003 -14.504   5.191  1.00  0.61           O  
ATOM    695  CB  ASP A  49      10.720 -14.334   2.537  1.00  0.61           C  
ATOM    696  CG  ASP A  49       9.542 -14.729   1.654  1.00  0.61           C  
ATOM    697  OD1 ASP A  49       8.536 -15.124   2.199  1.00  0.61           O  
ATOM    698  OD2 ASP A  49       9.644 -14.628   0.458  1.00  0.61           O  
ATOM    699  H   ASP A  49      10.221 -11.848   2.568  1.00  0.61           H  
ATOM    700  HA  ASP A  49       9.483 -14.110   4.277  1.00  0.61           H  
ATOM    701 1HB  ASP A  49      11.393 -13.699   1.952  1.00  0.61           H  
ATOM    702 2HB  ASP A  49      11.279 -15.218   2.811  1.00  0.61           H  
ATOM    703  N   THR A  50      11.890 -12.248   5.080  1.00  0.61           N  
ATOM    704  CA  THR A  50      13.027 -12.024   5.967  1.00  0.61           C  
ATOM    705  C   THR A  50      12.649 -12.266   7.424  1.00  0.61           C  
ATOM    706  O   THR A  50      11.656 -11.729   7.899  1.00  0.61           O  
ATOM    707  CB  THR A  50      13.553 -10.589   5.800  1.00  0.61           C  
ATOM    708  OG1 THR A  50      14.031 -10.370   4.444  1.00  0.61           O  
ATOM    709  CG2 THR A  50      14.625 -10.327   6.734  1.00  0.61           C  
ATOM    710  H   THR A  50      11.417 -11.430   4.700  1.00  0.61           H  
ATOM    711  HA  THR A  50      13.815 -12.718   5.691  1.00  0.61           H  
ATOM    712  HB  THR A  50      12.739  -9.895   5.997  1.00  0.61           H  
ATOM    713  HG1 THR A  50      13.450 -10.818   3.826  1.00  0.61           H  
ATOM    714 1HG2 THR A  50      14.960  -9.300   6.609  1.00  0.61           H  
ATOM    715 2HG2 THR A  50      14.240 -10.474   7.740  1.00  0.61           H  
ATOM    716 3HG2 THR A  50      15.453 -11.013   6.552  1.00  0.61           H  
ATOM    717  N   LEU A  51      13.437 -13.068   8.139  1.00  0.62           N  
ATOM    718  CA  LEU A  51      13.099 -13.383   9.528  1.00  0.62           C  
ATOM    719  C   LEU A  51      13.630 -12.331  10.496  1.00  0.62           C  
ATOM    720  O   LEU A  51      14.791 -11.943  10.432  1.00  0.62           O  
ATOM    721  CB  LEU A  51      13.678 -14.764   9.909  1.00  0.62           C  
ATOM    722  CG  LEU A  51      13.183 -15.944   9.096  1.00  0.62           C  
ATOM    723  CD1 LEU A  51      13.944 -17.219   9.494  1.00  0.62           C  
ATOM    724  CD2 LEU A  51      11.728 -16.094   9.341  1.00  0.62           C  
ATOM    725  H   LEU A  51      14.264 -13.461   7.695  1.00  0.62           H  
ATOM    726  HA  LEU A  51      12.017 -13.416   9.619  1.00  0.62           H  
ATOM    727 1HB  LEU A  51      14.737 -14.741   9.818  1.00  0.62           H  
ATOM    728 2HB  LEU A  51      13.430 -14.959  10.954  1.00  0.62           H  
ATOM    729  HG  LEU A  51      13.355 -15.757   8.031  1.00  0.62           H  
ATOM    730 1HD1 LEU A  51      13.574 -18.060   8.903  1.00  0.62           H  
ATOM    731 2HD1 LEU A  51      15.012 -17.084   9.307  1.00  0.62           H  
ATOM    732 3HD1 LEU A  51      13.780 -17.420  10.551  1.00  0.62           H  
ATOM    733 1HD2 LEU A  51      11.342 -16.921   8.757  1.00  0.62           H  
ATOM    734 2HD2 LEU A  51      11.546 -16.282  10.401  1.00  0.62           H  
ATOM    735 3HD2 LEU A  51      11.249 -15.186   9.044  1.00  0.62           H  
ATOM    736  N   PHE A  52      12.802 -11.911  11.437  1.00  0.63           N  
ATOM    737  CA  PHE A  52      13.197 -10.942  12.455  1.00  0.63           C  
ATOM    738  C   PHE A  52      12.951 -11.477  13.848  1.00  0.63           C  
ATOM    739  O   PHE A  52      11.944 -12.143  14.089  1.00  0.63           O  
ATOM    740  CB  PHE A  52      12.332  -9.690  12.321  1.00  0.63           C  
ATOM    741  CG  PHE A  52      12.484  -8.871  11.060  1.00  0.63           C  
ATOM    742  CD1 PHE A  52      11.823  -9.229   9.899  1.00  0.63           C  
ATOM    743  CD2 PHE A  52      13.212  -7.692  11.059  1.00  0.63           C  
ATOM    744  CE1 PHE A  52      11.919  -8.458   8.766  1.00  0.63           C  
ATOM    745  CE2 PHE A  52      13.290  -6.914   9.920  1.00  0.63           C  
ATOM    746  CZ  PHE A  52      12.654  -7.299   8.780  1.00  0.63           C  
ATOM    747  H   PHE A  52      11.840 -12.239  11.427  1.00  0.63           H  
ATOM    748  HA  PHE A  52      14.253 -10.705  12.339  1.00  0.63           H  
ATOM    749 1HB  PHE A  52      11.287  -9.992  12.394  1.00  0.63           H  
ATOM    750 2HB  PHE A  52      12.527  -9.034  13.175  1.00  0.63           H  
ATOM    751  HD1 PHE A  52      11.224 -10.145   9.885  1.00  0.63           H  
ATOM    752  HD2 PHE A  52      13.719  -7.370  11.972  1.00  0.63           H  
ATOM    753  HE1 PHE A  52      11.400  -8.770   7.860  1.00  0.63           H  
ATOM    754  HE2 PHE A  52      13.858  -5.990   9.930  1.00  0.63           H  
ATOM    755  HZ  PHE A  52      12.721  -6.684   7.895  1.00  0.63           H  
ATOM    756  N   GLU A  53      13.805 -11.148  14.804  1.00  0.64           N  
ATOM    757  CA  GLU A  53      13.429 -11.507  16.159  1.00  0.64           C  
ATOM    758  C   GLU A  53      12.195 -10.677  16.464  1.00  0.64           C  
ATOM    759  O   GLU A  53      12.164  -9.483  16.162  1.00  0.64           O  
ATOM    760  CB  GLU A  53      14.534 -11.206  17.171  1.00  0.64           C  
ATOM    761  CG  GLU A  53      15.793 -12.031  17.048  1.00  0.64           C  
ATOM    762  CD  GLU A  53      16.836 -11.584  18.011  1.00  0.64           C  
ATOM    763  OE1 GLU A  53      16.505 -10.815  18.864  1.00  0.64           O  
ATOM    764  OE2 GLU A  53      17.973 -11.995  17.900  1.00  0.64           O  
ATOM    765  H   GLU A  53      14.659 -10.640  14.607  1.00  0.64           H  
ATOM    766  HA  GLU A  53      13.163 -12.556  16.215  1.00  0.64           H  
ATOM    767 1HB  GLU A  53      14.794 -10.178  17.121  1.00  0.64           H  
ATOM    768 2HB  GLU A  53      14.143 -11.380  18.174  1.00  0.64           H  
ATOM    769 1HG  GLU A  53      15.547 -13.045  17.292  1.00  0.64           H  
ATOM    770 2HG  GLU A  53      16.164 -11.993  16.027  1.00  0.64           H  
ATOM    771  N   LEU A  54      11.192 -11.281  17.075  1.00  0.65           N  
ATOM    772  CA  LEU A  54       9.983 -10.557  17.431  1.00  0.65           C  
ATOM    773  C   LEU A  54      10.055  -9.917  18.823  1.00  0.65           C  
ATOM    774  O   LEU A  54       9.188  -9.133  19.225  1.00  0.65           O  
ATOM    775  CB  LEU A  54       8.814 -11.527  17.371  1.00  0.65           C  
ATOM    776  CG  LEU A  54       8.471 -12.123  16.075  1.00  0.65           C  
ATOM    777  CD1 LEU A  54       7.331 -13.084  16.332  1.00  0.65           C  
ATOM    778  CD2 LEU A  54       8.102 -11.009  15.102  1.00  0.65           C  
ATOM    779  H   LEU A  54      11.237 -12.284  17.267  1.00  0.65           H  
ATOM    780  HA  LEU A  54       9.829  -9.768  16.696  1.00  0.65           H  
ATOM    781 1HB  LEU A  54       9.022 -12.351  18.061  1.00  0.65           H  
ATOM    782 2HB  LEU A  54       7.963 -11.056  17.693  1.00  0.65           H  
ATOM    783  HG  LEU A  54       9.318 -12.692  15.680  1.00  0.65           H  
ATOM    784 1HD1 LEU A  54       7.035 -13.562  15.424  1.00  0.65           H  
ATOM    785 2HD1 LEU A  54       7.658 -13.831  17.041  1.00  0.65           H  
ATOM    786 3HD1 LEU A  54       6.484 -12.541  16.745  1.00  0.65           H  
ATOM    787 1HD2 LEU A  54       7.830 -11.410  14.142  1.00  0.65           H  
ATOM    788 2HD2 LEU A  54       7.260 -10.442  15.504  1.00  0.65           H  
ATOM    789 3HD2 LEU A  54       8.964 -10.353  14.983  1.00  0.65           H  
ATOM    790  N   GLY A  55      11.088 -10.264  19.572  1.00  0.66           N  
ATOM    791  CA  GLY A  55      11.238  -9.771  20.931  1.00  0.66           C  
ATOM    792  C   GLY A  55      10.003 -10.146  21.738  1.00  0.66           C  
ATOM    793  O   GLY A  55       9.466 -11.251  21.574  1.00  0.66           O  
ATOM    794  H   GLY A  55      11.783 -10.890  19.186  1.00  0.66           H  
ATOM    795 1HA  GLY A  55      12.124 -10.219  21.379  1.00  0.66           H  
ATOM    796 2HA  GLY A  55      11.384  -8.691  20.926  1.00  0.66           H  
ATOM    797  N   SER A  56       9.478  -9.181  22.512  1.00  0.67           N  
ATOM    798  CA  SER A  56       8.300  -9.397  23.362  1.00  0.67           C  
ATOM    799  C   SER A  56       7.018  -9.693  22.609  1.00  0.67           C  
ATOM    800  O   SER A  56       6.042 -10.146  23.206  1.00  0.67           O  
ATOM    801  CB  SER A  56       8.090  -8.266  24.354  1.00  0.67           C  
ATOM    802  OG  SER A  56       7.836  -7.031  23.761  1.00  0.67           O  
ATOM    803  H   SER A  56       9.950  -8.293  22.553  1.00  0.67           H  
ATOM    804  HA  SER A  56       8.513 -10.284  23.967  1.00  0.67           H  
ATOM    805 1HB  SER A  56       7.254  -8.521  24.988  1.00  0.67           H  
ATOM    806 2HB  SER A  56       8.968  -8.186  24.992  1.00  0.67           H  
ATOM    807  HG  SER A  56       7.038  -7.086  23.171  1.00  0.67           H  
ATOM    808  N   ILE A  57       6.993  -9.489  21.298  1.00  0.67           N  
ATOM    809  CA  ILE A  57       5.811  -9.880  20.556  1.00  0.67           C  
ATOM    810  C   ILE A  57       5.592 -11.373  20.748  1.00  0.67           C  
ATOM    811  O   ILE A  57       4.458 -11.814  20.752  1.00  0.67           O  
ATOM    812  CB  ILE A  57       5.851  -9.529  19.077  1.00  0.67           C  
ATOM    813  CG1 ILE A  57       5.749  -8.044  18.870  1.00  0.67           C  
ATOM    814  CG2 ILE A  57       4.800 -10.306  18.329  1.00  0.67           C  
ATOM    815  CD1 ILE A  57       6.056  -7.634  17.457  1.00  0.67           C  
ATOM    816  H   ILE A  57       7.809  -9.135  20.794  1.00  0.67           H  
ATOM    817  HA  ILE A  57       4.957  -9.360  20.978  1.00  0.67           H  
ATOM    818  HB  ILE A  57       6.790  -9.772  18.725  1.00  0.67           H  
ATOM    819 1HG1 ILE A  57       4.739  -7.713  19.117  1.00  0.67           H  
ATOM    820 2HG1 ILE A  57       6.453  -7.542  19.533  1.00  0.67           H  
ATOM    821 1HG2 ILE A  57       4.870 -10.076  17.270  1.00  0.67           H  
ATOM    822 2HG2 ILE A  57       4.958 -11.374  18.479  1.00  0.67           H  
ATOM    823 3HG2 ILE A  57       3.820 -10.026  18.707  1.00  0.67           H  
ATOM    824 1HD1 ILE A  57       5.963  -6.566  17.382  1.00  0.67           H  
ATOM    825 2HD1 ILE A  57       7.078  -7.936  17.204  1.00  0.67           H  
ATOM    826 3HD1 ILE A  57       5.359  -8.110  16.776  1.00  0.67           H  
ATOM    827  N   SER A  58       6.675 -12.150  20.943  1.00  0.67           N  
ATOM    828  CA  SER A  58       6.641 -13.604  21.129  1.00  0.67           C  
ATOM    829  C   SER A  58       5.681 -14.039  22.239  1.00  0.67           C  
ATOM    830  O   SER A  58       5.203 -15.181  22.247  1.00  0.67           O  
ATOM    831  CB  SER A  58       8.000 -14.120  21.579  1.00  0.67           C  
ATOM    832  OG  SER A  58       8.981 -13.909  20.623  1.00  0.67           O  
ATOM    833  H   SER A  58       7.592 -11.704  20.987  1.00  0.67           H  
ATOM    834  HA  SER A  58       6.349 -14.059  20.187  1.00  0.67           H  
ATOM    835 1HB  SER A  58       8.287 -13.622  22.506  1.00  0.67           H  
ATOM    836 2HB  SER A  58       7.925 -15.182  21.794  1.00  0.67           H  
ATOM    837  HG  SER A  58       9.249 -12.961  20.741  1.00  0.67           H  
ATOM    838  N   LYS A  59       5.376 -13.133  23.167  1.00  0.67           N  
ATOM    839  CA  LYS A  59       4.516 -13.423  24.293  1.00  0.67           C  
ATOM    840  C   LYS A  59       3.115 -13.857  23.835  1.00  0.67           C  
ATOM    841  O   LYS A  59       2.404 -14.553  24.564  1.00  0.67           O  
ATOM    842  CB  LYS A  59       4.455 -12.197  25.199  1.00  0.67           C  
ATOM    843  CG  LYS A  59       5.802 -11.879  25.881  1.00  0.67           C  
ATOM    844  CD  LYS A  59       5.703 -10.670  26.836  1.00  0.67           C  
ATOM    845  CE  LYS A  59       7.075 -10.287  27.487  1.00  0.67           C  
ATOM    846  NZ  LYS A  59       6.944  -9.095  28.369  1.00  0.67           N  
ATOM    847  H   LYS A  59       5.752 -12.188  23.094  1.00  0.67           H  
ATOM    848  HA  LYS A  59       4.957 -14.246  24.857  1.00  0.67           H  
ATOM    849 1HB  LYS A  59       4.155 -11.329  24.614  1.00  0.67           H  
ATOM    850 2HB  LYS A  59       3.717 -12.353  25.968  1.00  0.67           H  
ATOM    851 1HG  LYS A  59       6.145 -12.755  26.379  1.00  0.67           H  
ATOM    852 2HG  LYS A  59       6.539 -11.652  25.115  1.00  0.67           H  
ATOM    853 1HD  LYS A  59       5.332  -9.817  26.274  1.00  0.67           H  
ATOM    854 2HD  LYS A  59       4.992 -10.897  27.631  1.00  0.67           H  
ATOM    855 1HE  LYS A  59       7.450 -11.093  28.079  1.00  0.67           H  
ATOM    856 2HE  LYS A  59       7.795 -10.076  26.703  1.00  0.67           H  
ATOM    857 1HZ  LYS A  59       7.842  -8.859  28.768  1.00  0.67           H  
ATOM    858 2HZ  LYS A  59       6.612  -8.318  27.832  1.00  0.67           H  
ATOM    859 3HZ  LYS A  59       6.281  -9.299  29.108  1.00  0.67           H  
ATOM    860  N   ILE A  60       2.720 -13.477  22.607  1.00  0.67           N  
ATOM    861  CA  ILE A  60       1.410 -13.842  22.073  1.00  0.67           C  
ATOM    862  C   ILE A  60       1.380 -15.344  21.746  1.00  0.67           C  
ATOM    863  O   ILE A  60       0.325 -15.984  21.779  1.00  0.67           O  
ATOM    864  CB  ILE A  60       1.114 -13.013  20.816  1.00  0.67           C  
ATOM    865  CG1 ILE A  60       2.075 -13.453  19.640  1.00  0.67           C  
ATOM    866  CG2 ILE A  60       1.293 -11.523  21.182  1.00  0.67           C  
ATOM    867  CD1 ILE A  60       1.862 -12.735  18.356  1.00  0.67           C  
ATOM    868  H   ILE A  60       3.348 -12.914  22.028  1.00  0.67           H  
ATOM    869  HA  ILE A  60       0.653 -13.610  22.817  1.00  0.67           H  
ATOM    870  HB  ILE A  60       0.101 -13.195  20.478  1.00  0.67           H  
ATOM    871 1HG1 ILE A  60       3.074 -13.368  19.939  1.00  0.67           H  
ATOM    872 2HG1 ILE A  60       1.886 -14.494  19.411  1.00  0.67           H  
ATOM    873 1HG2 ILE A  60       1.109 -10.896  20.320  1.00  0.67           H  
ATOM    874 2HG2 ILE A  60       0.598 -11.259  21.979  1.00  0.67           H  
ATOM    875 3HG2 ILE A  60       2.294 -11.354  21.527  1.00  0.67           H  
ATOM    876 1HD1 ILE A  60       2.549 -13.127  17.608  1.00  0.67           H  
ATOM    877 2HD1 ILE A  60       0.849 -12.879  18.032  1.00  0.67           H  
ATOM    878 3HD1 ILE A  60       2.049 -11.679  18.502  1.00  0.67           H  
ATOM    879  N   PHE A  61       2.544 -15.932  21.454  1.00  0.66           N  
ATOM    880  CA  PHE A  61       2.607 -17.350  21.149  1.00  0.66           C  
ATOM    881  C   PHE A  61       2.574 -18.114  22.437  1.00  0.66           C  
ATOM    882  O   PHE A  61       1.904 -19.136  22.559  1.00  0.66           O  
ATOM    883  CB  PHE A  61       3.878 -17.703  20.402  1.00  0.66           C  
ATOM    884  CG  PHE A  61       3.904 -17.259  19.012  1.00  0.66           C  
ATOM    885  CD1 PHE A  61       4.769 -16.291  18.583  1.00  0.66           C  
ATOM    886  CD2 PHE A  61       3.072 -17.841  18.115  1.00  0.66           C  
ATOM    887  CE1 PHE A  61       4.808 -15.935  17.264  1.00  0.66           C  
ATOM    888  CE2 PHE A  61       3.117 -17.505  16.812  1.00  0.66           C  
ATOM    889  CZ  PHE A  61       3.985 -16.565  16.376  1.00  0.66           C  
ATOM    890  H   PHE A  61       3.410 -15.400  21.483  1.00  0.66           H  
ATOM    891  HA  PHE A  61       1.743 -17.628  20.547  1.00  0.66           H  
ATOM    892 1HB  PHE A  61       4.733 -17.268  20.914  1.00  0.66           H  
ATOM    893 2HB  PHE A  61       4.015 -18.785  20.414  1.00  0.66           H  
ATOM    894  HD1 PHE A  61       5.428 -15.827  19.299  1.00  0.66           H  
ATOM    895  HD2 PHE A  61       2.388 -18.598  18.458  1.00  0.66           H  
ATOM    896  HE1 PHE A  61       5.503 -15.175  16.924  1.00  0.66           H  
ATOM    897  HE2 PHE A  61       2.473 -17.989  16.117  1.00  0.66           H  
ATOM    898  HZ  PHE A  61       4.011 -16.324  15.322  1.00  0.66           H  
ATOM    899  N   ASN A  62       3.272 -17.572  23.423  1.00  0.65           N  
ATOM    900  CA  ASN A  62       3.352 -18.201  24.725  1.00  0.65           C  
ATOM    901  C   ASN A  62       1.957 -18.342  25.293  1.00  0.65           C  
ATOM    902  O   ASN A  62       1.529 -19.431  25.689  1.00  0.65           O  
ATOM    903  CB  ASN A  62       4.206 -17.382  25.654  1.00  0.65           C  
ATOM    904  CG  ASN A  62       4.460 -18.034  26.910  1.00  0.65           C  
ATOM    905  OD1 ASN A  62       3.552 -18.505  27.604  1.00  0.65           O  
ATOM    906  ND2 ASN A  62       5.702 -18.067  27.251  1.00  0.65           N  
ATOM    907  H   ASN A  62       3.800 -16.719  23.236  1.00  0.65           H  
ATOM    908  HA  ASN A  62       3.772 -19.195  24.614  1.00  0.65           H  
ATOM    909 1HB  ASN A  62       5.165 -17.170  25.171  1.00  0.65           H  
ATOM    910 2HB  ASN A  62       3.730 -16.428  25.844  1.00  0.65           H  
ATOM    911 1HD2 ASN A  62       5.971 -18.477  28.118  1.00  0.65           H  
ATOM    912 2HD2 ASN A  62       6.402 -17.643  26.647  1.00  0.65           H  
ATOM    913  N   VAL A  63       1.235 -17.232  25.319  1.00  0.64           N  
ATOM    914  CA  VAL A  63      -0.098 -17.258  25.865  1.00  0.64           C  
ATOM    915  C   VAL A  63      -1.062 -18.087  25.001  1.00  0.64           C  
ATOM    916  O   VAL A  63      -1.959 -18.738  25.549  1.00  0.64           O  
ATOM    917  CB  VAL A  63      -0.572 -15.831  26.071  1.00  0.64           C  
ATOM    918  CG1 VAL A  63      -0.908 -15.187  24.797  1.00  0.64           C  
ATOM    919  CG2 VAL A  63      -1.665 -15.842  27.016  1.00  0.64           C  
ATOM    920  H   VAL A  63       1.631 -16.356  24.979  1.00  0.64           H  
ATOM    921  HA  VAL A  63      -0.044 -17.719  26.848  1.00  0.64           H  
ATOM    922  HB  VAL A  63       0.253 -15.259  26.496  1.00  0.64           H  
ATOM    923 1HG1 VAL A  63      -1.201 -14.170  24.960  1.00  0.64           H  
ATOM    924 2HG1 VAL A  63      -0.042 -15.218  24.186  1.00  0.64           H  
ATOM    925 3HG1 VAL A  63      -1.703 -15.697  24.315  1.00  0.64           H  
ATOM    926 1HG2 VAL A  63      -1.942 -14.825  27.197  1.00  0.64           H  
ATOM    927 2HG2 VAL A  63      -2.502 -16.405  26.611  1.00  0.64           H  
ATOM    928 3HG2 VAL A  63      -1.329 -16.302  27.938  1.00  0.64           H  
ATOM    929  N   THR A  64      -0.857 -18.131  23.670  1.00  0.63           N  
ATOM    930  CA  THR A  64      -1.673 -18.997  22.827  1.00  0.63           C  
ATOM    931  C   THR A  64      -1.428 -20.440  23.251  1.00  0.63           C  
ATOM    932  O   THR A  64      -2.374 -21.223  23.348  1.00  0.63           O  
ATOM    933  CB  THR A  64      -1.375 -18.839  21.311  1.00  0.63           C  
ATOM    934  OG1 THR A  64      -1.666 -17.498  20.888  1.00  0.63           O  
ATOM    935  CG2 THR A  64      -2.234 -19.842  20.487  1.00  0.63           C  
ATOM    936  H   THR A  64      -0.151 -17.546  23.223  1.00  0.63           H  
ATOM    937  HA  THR A  64      -2.723 -18.771  22.992  1.00  0.63           H  
ATOM    938  HB  THR A  64      -0.322 -19.043  21.130  1.00  0.63           H  
ATOM    939  HG1 THR A  64      -0.979 -16.892  21.241  1.00  0.63           H  
ATOM    940 1HG2 THR A  64      -2.012 -19.732  19.425  1.00  0.63           H  
ATOM    941 2HG2 THR A  64      -2.002 -20.861  20.802  1.00  0.63           H  
ATOM    942 3HG2 THR A  64      -3.292 -19.639  20.659  1.00  0.63           H  
ATOM    943  N   LEU A  65      -0.161 -20.792  23.516  1.00  0.62           N  
ATOM    944  CA  LEU A  65       0.188 -22.156  23.885  1.00  0.62           C  
ATOM    945  C   LEU A  65      -0.537 -22.502  25.184  1.00  0.62           C  
ATOM    946  O   LEU A  65      -1.063 -23.608  25.336  1.00  0.62           O  
ATOM    947  CB  LEU A  65       1.703 -22.322  24.123  1.00  0.62           C  
ATOM    948  CG  LEU A  65       2.173 -23.746  24.290  1.00  0.62           C  
ATOM    949  CD1 LEU A  65       1.906 -24.505  22.975  1.00  0.62           C  
ATOM    950  CD2 LEU A  65       3.650 -23.746  24.715  1.00  0.62           C  
ATOM    951  H   LEU A  65       0.583 -20.101  23.416  1.00  0.62           H  
ATOM    952  HA  LEU A  65      -0.132 -22.833  23.106  1.00  0.62           H  
ATOM    953 1HB  LEU A  65       2.286 -21.838  23.366  1.00  0.62           H  
ATOM    954 2HB  LEU A  65       1.937 -21.821  25.061  1.00  0.62           H  
ATOM    955  HG  LEU A  65       1.584 -24.223  25.025  1.00  0.62           H  
ATOM    956 1HD1 LEU A  65       2.192 -25.532  23.062  1.00  0.62           H  
ATOM    957 2HD1 LEU A  65       0.846 -24.459  22.738  1.00  0.62           H  
ATOM    958 3HD1 LEU A  65       2.481 -24.042  22.182  1.00  0.62           H  
ATOM    959 1HD2 LEU A  65       3.987 -24.756  24.864  1.00  0.62           H  
ATOM    960 2HD2 LEU A  65       4.252 -23.261  23.942  1.00  0.62           H  
ATOM    961 3HD2 LEU A  65       3.753 -23.200  25.653  1.00  0.62           H  
ATOM    962  N   ALA A  66      -0.560 -21.551  26.136  1.00  0.61           N  
ATOM    963  CA  ALA A  66      -1.245 -21.778  27.408  1.00  0.61           C  
ATOM    964  C   ALA A  66      -2.720 -22.019  27.181  1.00  0.61           C  
ATOM    965  O   ALA A  66      -3.311 -22.928  27.769  1.00  0.61           O  
ATOM    966  CB  ALA A  66      -1.069 -20.588  28.326  1.00  0.61           C  
ATOM    967  H   ALA A  66      -0.072 -20.670  25.967  1.00  0.61           H  
ATOM    968  HA  ALA A  66      -0.821 -22.657  27.878  1.00  0.61           H  
ATOM    969 1HB  ALA A  66      -1.564 -20.782  29.272  1.00  0.61           H  
ATOM    970 2HB  ALA A  66      -0.008 -20.436  28.490  1.00  0.61           H  
ATOM    971 3HB  ALA A  66      -1.497 -19.702  27.867  1.00  0.61           H  
ATOM    972  N   ALA A  67      -3.317 -21.220  26.299  1.00  0.62           N  
ATOM    973  CA  ALA A  67      -4.719 -21.374  25.973  1.00  0.62           C  
ATOM    974  C   ALA A  67      -4.963 -22.746  25.319  1.00  0.62           C  
ATOM    975  O   ALA A  67      -5.970 -23.393  25.608  1.00  0.62           O  
ATOM    976  CB  ALA A  67      -5.165 -20.214  25.109  1.00  0.62           C  
ATOM    977  H   ALA A  67      -2.783 -20.471  25.856  1.00  0.62           H  
ATOM    978  HA  ALA A  67      -5.291 -21.348  26.901  1.00  0.62           H  
ATOM    979 1HB  ALA A  67      -6.222 -20.306  24.886  1.00  0.62           H  
ATOM    980 2HB  ALA A  67      -4.986 -19.281  25.641  1.00  0.62           H  
ATOM    981 3HB  ALA A  67      -4.600 -20.207  24.199  1.00  0.62           H  
ATOM    982  N   LEU A  68      -4.029 -23.221  24.478  1.00  0.62           N  
ATOM    983  CA  LEU A  68      -4.173 -24.549  23.873  1.00  0.62           C  
ATOM    984  C   LEU A  68      -4.122 -25.625  24.947  1.00  0.62           C  
ATOM    985  O   LEU A  68      -4.923 -26.563  24.959  1.00  0.62           O  
ATOM    986  CB  LEU A  68      -3.043 -24.799  22.858  1.00  0.62           C  
ATOM    987  CG  LEU A  68      -3.136 -24.000  21.596  1.00  0.62           C  
ATOM    988  CD1 LEU A  68      -1.887 -24.106  20.785  1.00  0.62           C  
ATOM    989  CD2 LEU A  68      -4.225 -24.554  20.832  1.00  0.62           C  
ATOM    990  H   LEU A  68      -3.226 -22.640  24.244  1.00  0.62           H  
ATOM    991  HA  LEU A  68      -5.135 -24.602  23.366  1.00  0.62           H  
ATOM    992 1HB  LEU A  68      -2.095 -24.575  23.323  1.00  0.62           H  
ATOM    993 2HB  LEU A  68      -3.050 -25.853  22.584  1.00  0.62           H  
ATOM    994  HG  LEU A  68      -3.314 -22.961  21.829  1.00  0.62           H  
ATOM    995 1HD1 LEU A  68      -1.997 -23.537  19.870  1.00  0.62           H  
ATOM    996 2HD1 LEU A  68      -1.057 -23.726  21.339  1.00  0.62           H  
ATOM    997 3HD1 LEU A  68      -1.726 -25.139  20.551  1.00  0.62           H  
ATOM    998 1HD2 LEU A  68      -4.312 -24.028  19.949  1.00  0.62           H  
ATOM    999 2HD2 LEU A  68      -4.002 -25.600  20.613  1.00  0.62           H  
ATOM   1000 3HD2 LEU A  68      -5.151 -24.491  21.395  1.00  0.62           H  
ATOM   1001  N   ALA A  69      -3.191 -25.477  25.879  1.00  0.64           N  
ATOM   1002  CA  ALA A  69      -3.073 -26.420  26.969  1.00  0.64           C  
ATOM   1003  C   ALA A  69      -4.350 -26.398  27.816  1.00  0.64           C  
ATOM   1004  O   ALA A  69      -4.774 -27.430  28.354  1.00  0.64           O  
ATOM   1005  CB  ALA A  69      -1.838 -26.116  27.765  1.00  0.64           C  
ATOM   1006  H   ALA A  69      -2.538 -24.694  25.817  1.00  0.64           H  
ATOM   1007  HA  ALA A  69      -2.976 -27.418  26.547  1.00  0.64           H  
ATOM   1008 1HB  ALA A  69      -1.723 -26.835  28.556  1.00  0.64           H  
ATOM   1009 2HB  ALA A  69      -0.973 -26.161  27.109  1.00  0.64           H  
ATOM   1010 3HB  ALA A  69      -1.925 -25.130  28.166  1.00  0.64           H  
ATOM   1011  N   GLU A  70      -4.986 -25.224  27.959  1.00  0.65           N  
ATOM   1012  CA  GLU A  70      -6.238 -25.189  28.704  1.00  0.65           C  
ATOM   1013  C   GLU A  70      -7.311 -25.970  27.937  1.00  0.65           C  
ATOM   1014  O   GLU A  70      -8.006 -26.813  28.508  1.00  0.65           O  
ATOM   1015  CB  GLU A  70      -6.751 -23.762  28.978  1.00  0.65           C  
ATOM   1016  CG  GLU A  70      -8.005 -23.785  29.908  1.00  0.65           C  
ATOM   1017  CD  GLU A  70      -8.613 -22.460  30.306  1.00  0.65           C  
ATOM   1018  OE1 GLU A  70      -9.058 -21.738  29.443  1.00  0.65           O  
ATOM   1019  OE2 GLU A  70      -8.605 -22.151  31.493  1.00  0.65           O  
ATOM   1020  H   GLU A  70      -4.591 -24.371  27.568  1.00  0.65           H  
ATOM   1021  HA  GLU A  70      -6.083 -25.680  29.654  1.00  0.65           H  
ATOM   1022 1HB  GLU A  70      -5.961 -23.175  29.444  1.00  0.65           H  
ATOM   1023 2HB  GLU A  70      -7.019 -23.275  28.041  1.00  0.65           H  
ATOM   1024 1HG  GLU A  70      -8.775 -24.372  29.407  1.00  0.65           H  
ATOM   1025 2HG  GLU A  70      -7.734 -24.317  30.813  1.00  0.65           H  
ATOM   1026  N   GLU A  71      -7.401 -25.737  26.621  1.00  0.66           N  
ATOM   1027  CA  GLU A  71      -8.405 -26.387  25.771  1.00  0.66           C  
ATOM   1028  C   GLU A  71      -8.258 -27.911  25.804  1.00  0.66           C  
ATOM   1029  O   GLU A  71      -9.251 -28.640  25.800  1.00  0.66           O  
ATOM   1030  CB  GLU A  71      -8.318 -25.862  24.323  1.00  0.66           C  
ATOM   1031  CG  GLU A  71      -9.391 -26.405  23.366  1.00  0.66           C  
ATOM   1032  CD  GLU A  71     -10.800 -25.974  23.725  1.00  0.66           C  
ATOM   1033  OE1 GLU A  71     -10.951 -25.012  24.443  1.00  0.66           O  
ATOM   1034  OE2 GLU A  71     -11.724 -26.609  23.270  1.00  0.66           O  
ATOM   1035  H   GLU A  71      -6.783 -25.039  26.207  1.00  0.66           H  
ATOM   1036  HA  GLU A  71      -9.390 -26.136  26.161  1.00  0.66           H  
ATOM   1037 1HB  GLU A  71      -8.382 -24.773  24.325  1.00  0.66           H  
ATOM   1038 2HB  GLU A  71      -7.345 -26.124  23.904  1.00  0.66           H  
ATOM   1039 1HG  GLU A  71      -9.164 -26.056  22.355  1.00  0.66           H  
ATOM   1040 2HG  GLU A  71      -9.335 -27.493  23.364  1.00  0.66           H  
ATOM   1041  N   ARG A  72      -7.017 -28.394  25.888  1.00  0.66           N  
ATOM   1042  CA  ARG A  72      -6.751 -29.828  25.943  1.00  0.66           C  
ATOM   1043  C   ARG A  72      -6.945 -30.444  27.332  1.00  0.66           C  
ATOM   1044  O   ARG A  72      -6.790 -31.657  27.494  1.00  0.66           O  
ATOM   1045  CB  ARG A  72      -5.331 -30.146  25.502  1.00  0.66           C  
ATOM   1046  CG  ARG A  72      -5.030 -29.913  24.051  1.00  0.66           C  
ATOM   1047  CD  ARG A  72      -3.640 -30.327  23.703  1.00  0.66           C  
ATOM   1048  NE  ARG A  72      -3.382 -30.117  22.302  1.00  0.66           N  
ATOM   1049  CZ  ARG A  72      -2.258 -30.450  21.639  1.00  0.66           C  
ATOM   1050  NH1 ARG A  72      -1.258 -31.059  22.260  1.00  0.66           N  
ATOM   1051  NH2 ARG A  72      -2.180 -30.164  20.350  1.00  0.66           N  
ATOM   1052  H   ARG A  72      -6.236 -27.739  25.852  1.00  0.66           H  
ATOM   1053  HA  ARG A  72      -7.437 -30.318  25.253  1.00  0.66           H  
ATOM   1054 1HB  ARG A  72      -4.641 -29.522  26.075  1.00  0.66           H  
ATOM   1055 2HB  ARG A  72      -5.101 -31.184  25.731  1.00  0.66           H  
ATOM   1056 1HG  ARG A  72      -5.723 -30.487  23.434  1.00  0.66           H  
ATOM   1057 2HG  ARG A  72      -5.142 -28.853  23.815  1.00  0.66           H  
ATOM   1058 1HD  ARG A  72      -2.931 -29.728  24.275  1.00  0.66           H  
ATOM   1059 2HD  ARG A  72      -3.499 -31.381  23.926  1.00  0.66           H  
ATOM   1060  HE  ARG A  72      -4.142 -29.688  21.756  1.00  0.66           H  
ATOM   1061 1HH1 ARG A  72      -1.347 -31.302  23.237  1.00  0.66           H  
ATOM   1062 2HH1 ARG A  72      -0.428 -31.322  21.750  1.00  0.66           H  
ATOM   1063 1HH2 ARG A  72      -2.976 -29.675  19.892  1.00  0.66           H  
ATOM   1064 2HH2 ARG A  72      -1.359 -30.403  19.823  1.00  0.66           H  
ATOM   1065  N   GLY A  73      -7.243 -29.623  28.343  1.00  0.66           N  
ATOM   1066  CA  GLY A  73      -7.411 -30.105  29.707  1.00  0.66           C  
ATOM   1067  C   GLY A  73      -6.091 -30.275  30.467  1.00  0.66           C  
ATOM   1068  O   GLY A  73      -6.059 -30.911  31.521  1.00  0.66           O  
ATOM   1069  H   GLY A  73      -7.390 -28.628  28.178  1.00  0.66           H  
ATOM   1070 1HA  GLY A  73      -8.044 -29.399  30.245  1.00  0.66           H  
ATOM   1071 2HA  GLY A  73      -7.944 -31.054  29.688  1.00  0.66           H  
ATOM   1072  N   ALA A  74      -4.990 -29.753  29.913  1.00  0.66           N  
ATOM   1073  CA  ALA A  74      -3.681 -29.886  30.541  1.00  0.66           C  
ATOM   1074  C   ALA A  74      -3.476 -28.784  31.603  1.00  0.66           C  
ATOM   1075  O   ALA A  74      -2.846 -29.017  32.638  1.00  0.66           O  
ATOM   1076  CB  ALA A  74      -2.617 -29.879  29.465  1.00  0.66           C  
ATOM   1077  H   ALA A  74      -5.064 -29.207  29.059  1.00  0.66           H  
ATOM   1078  HA  ALA A  74      -3.641 -30.847  31.052  1.00  0.66           H  
ATOM   1079 1HB  ALA A  74      -1.651 -30.017  29.900  1.00  0.66           H  
ATOM   1080 2HB  ALA A  74      -2.808 -30.689  28.764  1.00  0.66           H  
ATOM   1081 3HB  ALA A  74      -2.646 -28.936  28.939  1.00  0.66           H  
ATOM   1082  N   LEU A  75      -4.026 -27.591  31.342  1.00  0.65           N  
ATOM   1083  CA  LEU A  75      -3.977 -26.465  32.296  1.00  0.65           C  
ATOM   1084  C   LEU A  75      -5.363 -25.982  32.690  1.00  0.65           C  
ATOM   1085  O   LEU A  75      -6.327 -26.135  31.951  1.00  0.65           O  
ATOM   1086  CB  LEU A  75      -3.250 -25.216  31.776  1.00  0.65           C  
ATOM   1087  CG  LEU A  75      -1.855 -25.340  31.382  1.00  0.65           C  
ATOM   1088  CD1 LEU A  75      -1.359 -24.030  30.774  1.00  0.65           C  
ATOM   1089  CD2 LEU A  75      -1.055 -25.702  32.579  1.00  0.65           C  
ATOM   1090  H   LEU A  75      -4.493 -27.475  30.444  1.00  0.65           H  
ATOM   1091  HA  LEU A  75      -3.469 -26.804  33.197  1.00  0.65           H  
ATOM   1092 1HB  LEU A  75      -3.797 -24.845  30.909  1.00  0.65           H  
ATOM   1093 2HB  LEU A  75      -3.302 -24.453  32.547  1.00  0.65           H  
ATOM   1094  HG  LEU A  75      -1.784 -26.090  30.647  1.00  0.65           H  
ATOM   1095 1HD1 LEU A  75      -0.331 -24.141  30.471  1.00  0.65           H  
ATOM   1096 2HD1 LEU A  75      -1.966 -23.770  29.914  1.00  0.65           H  
ATOM   1097 3HD1 LEU A  75      -1.425 -23.240  31.489  1.00  0.65           H  
ATOM   1098 1HD2 LEU A  75      -0.022 -25.824  32.298  1.00  0.65           H  
ATOM   1099 2HD2 LEU A  75      -1.132 -24.936  33.326  1.00  0.65           H  
ATOM   1100 3HD2 LEU A  75      -1.441 -26.629  32.978  1.00  0.65           H  
ATOM   1101  N   SER A  76      -5.442 -25.325  33.831  1.00  0.64           N  
ATOM   1102  CA  SER A  76      -6.648 -24.588  34.205  1.00  0.64           C  
ATOM   1103  C   SER A  76      -6.178 -23.177  34.498  1.00  0.64           C  
ATOM   1104  O   SER A  76      -5.444 -22.963  35.454  1.00  0.64           O  
ATOM   1105  CB  SER A  76      -7.321 -25.212  35.404  1.00  0.64           C  
ATOM   1106  OG  SER A  76      -8.425 -24.453  35.825  1.00  0.64           O  
ATOM   1107  H   SER A  76      -4.640 -25.321  34.456  1.00  0.64           H  
ATOM   1108  HA  SER A  76      -7.345 -24.559  33.364  1.00  0.64           H  
ATOM   1109 1HB  SER A  76      -7.646 -26.219  35.147  1.00  0.64           H  
ATOM   1110 2HB  SER A  76      -6.604 -25.299  36.213  1.00  0.64           H  
ATOM   1111  HG  SER A  76      -9.011 -24.393  35.065  1.00  0.64           H  
ATOM   1112  N   LEU A  77      -6.587 -22.201  33.691  1.00  0.63           N  
ATOM   1113  CA  LEU A  77      -6.012 -20.858  33.821  1.00  0.63           C  
ATOM   1114  C   LEU A  77      -6.248 -20.155  35.181  1.00  0.63           C  
ATOM   1115  O   LEU A  77      -5.487 -19.264  35.576  1.00  0.63           O  
ATOM   1116  CB  LEU A  77      -6.441 -20.014  32.619  1.00  0.63           C  
ATOM   1117  CG  LEU A  77      -5.807 -20.456  31.275  1.00  0.63           C  
ATOM   1118  CD1 LEU A  77      -6.409 -19.636  30.144  1.00  0.63           C  
ATOM   1119  CD2 LEU A  77      -4.271 -20.278  31.339  1.00  0.63           C  
ATOM   1120  H   LEU A  77      -7.259 -22.382  32.931  1.00  0.63           H  
ATOM   1121  HA  LEU A  77      -4.946 -20.978  33.703  1.00  0.63           H  
ATOM   1122 1HB  LEU A  77      -7.528 -20.046  32.522  1.00  0.63           H  
ATOM   1123 2HB  LEU A  77      -6.139 -19.036  32.748  1.00  0.63           H  
ATOM   1124  HG  LEU A  77      -6.033 -21.501  31.097  1.00  0.63           H  
ATOM   1125 1HD1 LEU A  77      -5.977 -19.950  29.193  1.00  0.63           H  
ATOM   1126 2HD1 LEU A  77      -7.488 -19.790  30.119  1.00  0.63           H  
ATOM   1127 3HD1 LEU A  77      -6.202 -18.595  30.316  1.00  0.63           H  
ATOM   1128 1HD2 LEU A  77      -3.833 -20.600  30.392  1.00  0.63           H  
ATOM   1129 2HD2 LEU A  77      -4.027 -19.228  31.518  1.00  0.63           H  
ATOM   1130 3HD2 LEU A  77      -3.872 -20.886  32.146  1.00  0.63           H  
ATOM   1131  N   ASP A  78      -7.276 -20.553  35.918  1.00  0.63           N  
ATOM   1132  CA  ASP A  78      -7.522 -19.941  37.224  1.00  0.63           C  
ATOM   1133  C   ASP A  78      -6.708 -20.625  38.332  1.00  0.63           C  
ATOM   1134  O   ASP A  78      -6.747 -20.205  39.490  1.00  0.63           O  
ATOM   1135  CB  ASP A  78      -8.999 -20.030  37.588  1.00  0.63           C  
ATOM   1136  CG  ASP A  78      -9.898 -19.168  36.721  1.00  0.63           C  
ATOM   1137  OD1 ASP A  78      -9.579 -18.028  36.513  1.00  0.63           O  
ATOM   1138  OD2 ASP A  78     -10.891 -19.670  36.256  1.00  0.63           O  
ATOM   1139  H   ASP A  78      -7.881 -21.287  35.577  1.00  0.63           H  
ATOM   1140  HA  ASP A  78      -7.226 -18.893  37.179  1.00  0.63           H  
ATOM   1141 1HB  ASP A  78      -9.325 -21.069  37.508  1.00  0.63           H  
ATOM   1142 2HB  ASP A  78      -9.129 -19.729  38.627  1.00  0.63           H  
ATOM   1143  N   ALA A  79      -6.014 -21.712  37.999  1.00  0.62           N  
ATOM   1144  CA  ALA A  79      -5.246 -22.437  38.991  1.00  0.62           C  
ATOM   1145  C   ALA A  79      -3.963 -21.678  39.346  1.00  0.62           C  
ATOM   1146  O   ALA A  79      -3.420 -20.965  38.495  1.00  0.62           O  
ATOM   1147  CB  ALA A  79      -4.890 -23.816  38.482  1.00  0.62           C  
ATOM   1148  H   ALA A  79      -5.979 -22.040  37.034  1.00  0.62           H  
ATOM   1149  HA  ALA A  79      -5.876 -22.557  39.858  1.00  0.62           H  
ATOM   1150 1HB  ALA A  79      -4.330 -24.363  39.250  1.00  0.62           H  
ATOM   1151 2HB  ALA A  79      -5.798 -24.356  38.240  1.00  0.62           H  
ATOM   1152 3HB  ALA A  79      -4.288 -23.719  37.594  1.00  0.62           H  
ATOM   1153  N   PRO A  80      -3.482 -21.774  40.602  1.00  0.61           N  
ATOM   1154  CA  PRO A  80      -2.191 -21.304  41.078  1.00  0.61           C  
ATOM   1155  C   PRO A  80      -1.019 -21.954  40.343  1.00  0.61           C  
ATOM   1156  O   PRO A  80      -1.054 -23.135  39.994  1.00  0.61           O  
ATOM   1157  CB  PRO A  80      -2.200 -21.715  42.550  1.00  0.61           C  
ATOM   1158  CG  PRO A  80      -3.649 -21.788  42.924  1.00  0.61           C  
ATOM   1159  CD  PRO A  80      -4.359 -22.270  41.689  1.00  0.61           C  
ATOM   1160  HA  PRO A  80      -2.161 -20.220  41.011  1.00  0.61           H  
ATOM   1161 1HB  PRO A  80      -1.673 -22.673  42.675  1.00  0.61           H  
ATOM   1162 2HB  PRO A  80      -1.652 -20.965  43.139  1.00  0.61           H  
ATOM   1163 1HG  PRO A  80      -3.781 -22.473  43.777  1.00  0.61           H  
ATOM   1164 2HG  PRO A  80      -3.999 -20.798  43.249  1.00  0.61           H  
ATOM   1165 1HD  PRO A  80      -4.445 -23.366  41.672  1.00  0.61           H  
ATOM   1166 2HD  PRO A  80      -5.332 -21.758  41.690  1.00  0.61           H  
ATOM   1167  N   VAL A  81       0.067 -21.214  40.186  1.00  0.61           N  
ATOM   1168  CA  VAL A  81       1.257 -21.748  39.537  1.00  0.61           C  
ATOM   1169  C   VAL A  81       1.877 -22.853  40.388  1.00  0.61           C  
ATOM   1170  O   VAL A  81       2.493 -23.773  39.857  1.00  0.61           O  
ATOM   1171  CB  VAL A  81       2.275 -20.630  39.260  1.00  0.61           C  
ATOM   1172  CG1 VAL A  81       1.659 -19.613  38.357  1.00  0.61           C  
ATOM   1173  CG2 VAL A  81       2.705 -19.989  40.524  1.00  0.61           C  
ATOM   1174  H   VAL A  81       0.043 -20.245  40.488  1.00  0.61           H  
ATOM   1175  HA  VAL A  81       0.962 -22.169  38.576  1.00  0.61           H  
ATOM   1176  HB  VAL A  81       3.142 -21.043  38.761  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  81       2.382 -18.832  38.178  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  81       1.373 -20.084  37.433  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  81       0.797 -19.188  38.812  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  81       3.420 -19.199  40.303  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  81       1.834 -19.563  41.030  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  81       3.175 -20.717  41.163  1.00  0.61           H  
ATOM   1183  N   ALA A  82       1.635 -22.822  41.706  1.00  0.61           N  
ATOM   1184  CA  ALA A  82       2.108 -23.849  42.634  1.00  0.61           C  
ATOM   1185  C   ALA A  82       1.564 -25.235  42.289  1.00  0.61           C  
ATOM   1186  O   ALA A  82       2.110 -26.240  42.740  1.00  0.61           O  
ATOM   1187  CB  ALA A  82       1.710 -23.511  44.046  1.00  0.61           C  
ATOM   1188  H   ALA A  82       1.139 -22.021  42.105  1.00  0.61           H  
ATOM   1189  HA  ALA A  82       3.197 -23.886  42.571  1.00  0.61           H  
ATOM   1190 1HB  ALA A  82       2.096 -24.275  44.712  1.00  0.61           H  
ATOM   1191 2HB  ALA A  82       2.116 -22.565  44.319  1.00  0.61           H  
ATOM   1192 3HB  ALA A  82       0.624 -23.474  44.114  1.00  0.61           H  
ATOM   1193  N   ASP A  83       0.460 -25.311  41.539  1.00  0.62           N  
ATOM   1194  CA  ASP A  83      -0.119 -26.601  41.186  1.00  0.62           C  
ATOM   1195  C   ASP A  83       0.615 -27.234  40.011  1.00  0.62           C  
ATOM   1196  O   ASP A  83       0.374 -28.395  39.673  1.00  0.62           O  
ATOM   1197  CB  ASP A  83      -1.597 -26.457  40.844  1.00  0.62           C  
ATOM   1198  CG  ASP A  83      -2.501 -26.121  42.056  1.00  0.62           C  
ATOM   1199  OD1 ASP A  83      -2.151 -26.437  43.199  1.00  0.62           O  
ATOM   1200  OD2 ASP A  83      -3.547 -25.560  41.826  1.00  0.62           O  
ATOM   1201  H   ASP A  83       0.022 -24.467  41.165  1.00  0.62           H  
ATOM   1202  HA  ASP A  83      -0.023 -27.269  42.036  1.00  0.62           H  
ATOM   1203 1HB  ASP A  83      -1.710 -25.660  40.099  1.00  0.62           H  
ATOM   1204 2HB  ASP A  83      -1.951 -27.377  40.382  1.00  0.62           H  
ATOM   1205  N   TYR A  84       1.497 -26.465  39.378  1.00  0.63           N  
ATOM   1206  CA  TYR A  84       2.260 -26.934  38.243  1.00  0.63           C  
ATOM   1207  C   TYR A  84       3.740 -26.882  38.591  1.00  0.63           C  
ATOM   1208  O   TYR A  84       4.546 -27.650  38.062  1.00  0.63           O  
ATOM   1209  CB  TYR A  84       1.945 -26.078  37.047  1.00  0.63           C  
ATOM   1210  CG  TYR A  84       0.476 -26.058  36.731  1.00  0.63           C  
ATOM   1211  CD1 TYR A  84      -0.274 -24.957  37.080  1.00  0.63           C  
ATOM   1212  CD2 TYR A  84      -0.124 -27.136  36.119  1.00  0.63           C  
ATOM   1213  CE1 TYR A  84      -1.616 -24.933  36.833  1.00  0.63           C  
ATOM   1214  CE2 TYR A  84      -1.478 -27.119  35.862  1.00  0.63           C  
ATOM   1215  CZ  TYR A  84      -2.230 -26.023  36.214  1.00  0.63           C  
ATOM   1216  OH  TYR A  84      -3.593 -26.032  35.982  1.00  0.63           O  
ATOM   1217  H   TYR A  84       1.671 -25.517  39.697  1.00  0.63           H  
ATOM   1218  HA  TYR A  84       1.997 -27.969  38.032  1.00  0.63           H  
ATOM   1219 1HB  TYR A  84       2.285 -25.053  37.219  1.00  0.63           H  
ATOM   1220 2HB  TYR A  84       2.480 -26.484  36.210  1.00  0.63           H  
ATOM   1221  HD1 TYR A  84       0.201 -24.110  37.569  1.00  0.63           H  
ATOM   1222  HD2 TYR A  84       0.470 -28.007  35.848  1.00  0.63           H  
ATOM   1223  HE1 TYR A  84      -2.186 -24.060  37.129  1.00  0.63           H  
ATOM   1224  HE2 TYR A  84      -1.952 -27.980  35.383  1.00  0.63           H  
ATOM   1225  HH  TYR A  84      -3.892 -26.948  35.902  1.00  0.63           H  
ATOM   1226  N   LEU A  85       4.078 -25.980  39.519  1.00  0.64           N  
ATOM   1227  CA  LEU A  85       5.438 -25.779  40.003  1.00  0.64           C  
ATOM   1228  C   LEU A  85       5.464 -25.849  41.541  1.00  0.64           C  
ATOM   1229  O   LEU A  85       5.669 -24.812  42.178  1.00  0.64           O  
ATOM   1230  CB  LEU A  85       5.968 -24.396  39.582  1.00  0.64           C  
ATOM   1231  CG  LEU A  85       6.033 -24.125  38.115  1.00  0.64           C  
ATOM   1232  CD1 LEU A  85       6.404 -22.642  37.892  1.00  0.64           C  
ATOM   1233  CD2 LEU A  85       7.015 -25.066  37.461  1.00  0.64           C  
ATOM   1234  H   LEU A  85       3.352 -25.372  39.880  1.00  0.64           H  
ATOM   1235  HA  LEU A  85       6.083 -26.550  39.587  1.00  0.64           H  
ATOM   1236 1HB  LEU A  85       5.314 -23.640  40.021  1.00  0.64           H  
ATOM   1237 2HB  LEU A  85       6.969 -24.262  39.992  1.00  0.64           H  
ATOM   1238  HG  LEU A  85       5.057 -24.291  37.697  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  85       6.431 -22.424  36.827  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  85       5.662 -22.003  38.372  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  85       7.384 -22.445  38.324  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  85       7.029 -24.885  36.394  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  85       8.012 -24.911  37.874  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  85       6.705 -26.097  37.641  1.00  0.64           H  
ATOM   1245  N   PRO A  86       5.340 -27.049  42.168  1.00  0.65           N  
ATOM   1246  CA  PRO A  86       5.171 -27.281  43.606  1.00  0.65           C  
ATOM   1247  C   PRO A  86       6.262 -26.658  44.461  1.00  0.65           C  
ATOM   1248  O   PRO A  86       6.047 -26.372  45.636  1.00  0.65           O  
ATOM   1249  CB  PRO A  86       5.241 -28.808  43.711  1.00  0.65           C  
ATOM   1250  CG  PRO A  86       4.818 -29.303  42.364  1.00  0.65           C  
ATOM   1251  CD  PRO A  86       5.390 -28.307  41.391  1.00  0.65           C  
ATOM   1252  HA  PRO A  86       4.183 -26.914  43.917  1.00  0.65           H  
ATOM   1253 1HB  PRO A  86       6.263 -29.120  43.980  1.00  0.65           H  
ATOM   1254 2HB  PRO A  86       4.579 -29.156  44.517  1.00  0.65           H  
ATOM   1255 1HG  PRO A  86       5.188 -30.324  42.196  1.00  0.65           H  
ATOM   1256 2HG  PRO A  86       3.718 -29.349  42.310  1.00  0.65           H  
ATOM   1257 1HD  PRO A  86       6.425 -28.558  41.121  1.00  0.65           H  
ATOM   1258 2HD  PRO A  86       4.743 -28.305  40.546  1.00  0.65           H  
ATOM   1259  N   SER A  87       7.427 -26.414  43.874  1.00  0.66           N  
ATOM   1260  CA  SER A  87       8.546 -25.811  44.585  1.00  0.66           C  
ATOM   1261  C   SER A  87       8.215 -24.390  45.062  1.00  0.66           C  
ATOM   1262  O   SER A  87       8.869 -23.854  45.958  1.00  0.66           O  
ATOM   1263  CB  SER A  87       9.753 -25.799  43.690  1.00  0.66           C  
ATOM   1264  OG  SER A  87      10.208 -27.102  43.426  1.00  0.66           O  
ATOM   1265  H   SER A  87       7.554 -26.657  42.906  1.00  0.66           H  
ATOM   1266  HA  SER A  87       8.765 -26.422  45.461  1.00  0.66           H  
ATOM   1267 1HB  SER A  87       9.472 -25.322  42.759  1.00  0.66           H  
ATOM   1268 2HB  SER A  87      10.547 -25.209  44.145  1.00  0.66           H  
ATOM   1269  HG  SER A  87      11.004 -27.004  42.894  1.00  0.66           H  
ATOM   1270  N   LEU A  88       7.203 -23.774  44.447  1.00  0.67           N  
ATOM   1271  CA  LEU A  88       6.770 -22.440  44.822  1.00  0.67           C  
ATOM   1272  C   LEU A  88       5.655 -22.480  45.872  1.00  0.67           C  
ATOM   1273  O   LEU A  88       5.175 -21.426  46.300  1.00  0.67           O  
ATOM   1274  CB  LEU A  88       6.277 -21.667  43.588  1.00  0.67           C  
ATOM   1275  CG  LEU A  88       7.319 -21.401  42.498  1.00  0.67           C  
ATOM   1276  CD1 LEU A  88       6.658 -20.691  41.307  1.00  0.67           C  
ATOM   1277  CD2 LEU A  88       8.433 -20.557  43.086  1.00  0.67           C  
ATOM   1278  H   LEU A  88       6.700 -24.256  43.702  1.00  0.67           H  
ATOM   1279  HA  LEU A  88       7.621 -21.908  45.246  1.00  0.67           H  
ATOM   1280 1HB  LEU A  88       5.458 -22.230  43.133  1.00  0.67           H  
ATOM   1281 2HB  LEU A  88       5.897 -20.704  43.913  1.00  0.67           H  
ATOM   1282  HG  LEU A  88       7.724 -22.350  42.141  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  88       7.404 -20.511  40.531  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  88       5.862 -21.321  40.908  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  88       6.236 -19.742  41.634  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  88       9.178 -20.372  42.326  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  88       8.033 -19.612  43.440  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  88       8.894 -21.087  43.919  1.00  0.67           H  
ATOM   1289  N   ARG A  89       5.230 -23.674  46.286  1.00  0.69           N  
ATOM   1290  CA  ARG A  89       4.122 -23.798  47.220  1.00  0.69           C  
ATOM   1291  C   ARG A  89       4.389 -23.052  48.518  1.00  0.69           C  
ATOM   1292  O   ARG A  89       5.424 -23.225  49.161  1.00  0.69           O  
ATOM   1293  CB  ARG A  89       3.860 -25.271  47.526  1.00  0.69           C  
ATOM   1294  CG  ARG A  89       2.672 -25.572  48.444  1.00  0.69           C  
ATOM   1295  CD  ARG A  89       1.360 -25.438  47.727  1.00  0.69           C  
ATOM   1296  NE  ARG A  89       1.210 -26.445  46.679  1.00  0.69           N  
ATOM   1297  CZ  ARG A  89       0.224 -26.466  45.749  1.00  0.69           C  
ATOM   1298  NH1 ARG A  89      -0.719 -25.562  45.725  1.00  0.69           N  
ATOM   1299  NH2 ARG A  89       0.186 -27.397  44.832  1.00  0.69           N  
ATOM   1300  H   ARG A  89       5.665 -24.531  45.948  1.00  0.69           H  
ATOM   1301  HA  ARG A  89       3.232 -23.376  46.756  1.00  0.69           H  
ATOM   1302 1HB  ARG A  89       3.685 -25.800  46.589  1.00  0.69           H  
ATOM   1303 2HB  ARG A  89       4.751 -25.708  47.979  1.00  0.69           H  
ATOM   1304 1HG  ARG A  89       2.756 -26.596  48.806  1.00  0.69           H  
ATOM   1305 2HG  ARG A  89       2.677 -24.892  49.293  1.00  0.69           H  
ATOM   1306 1HD  ARG A  89       0.543 -25.557  48.436  1.00  0.69           H  
ATOM   1307 2HD  ARG A  89       1.300 -24.453  47.265  1.00  0.69           H  
ATOM   1308  HE  ARG A  89       1.908 -27.176  46.634  1.00  0.69           H  
ATOM   1309 1HH1 ARG A  89      -0.744 -24.821  46.404  1.00  0.69           H  
ATOM   1310 2HH1 ARG A  89      -1.438 -25.640  44.979  1.00  0.69           H  
ATOM   1311 1HH2 ARG A  89       0.893 -28.114  44.790  1.00  0.69           H  
ATOM   1312 2HH2 ARG A  89      -0.578 -27.350  44.134  1.00  0.69           H  
ATOM   1313  N   GLY A  90       3.436 -22.210  48.898  1.00  0.70           N  
ATOM   1314  CA  GLY A  90       3.505 -21.411  50.115  1.00  0.70           C  
ATOM   1315  C   GLY A  90       4.063 -20.006  49.882  1.00  0.70           C  
ATOM   1316  O   GLY A  90       3.924 -19.134  50.742  1.00  0.70           O  
ATOM   1317  H   GLY A  90       2.621 -22.112  48.312  1.00  0.70           H  
ATOM   1318 1HA  GLY A  90       2.507 -21.334  50.546  1.00  0.70           H  
ATOM   1319 2HA  GLY A  90       4.124 -21.928  50.847  1.00  0.70           H  
ATOM   1320  N   SER A  91       4.697 -19.775  48.731  1.00  0.70           N  
ATOM   1321  CA  SER A  91       5.225 -18.450  48.445  1.00  0.70           C  
ATOM   1322  C   SER A  91       4.164 -17.637  47.723  1.00  0.70           C  
ATOM   1323  O   SER A  91       3.339 -18.225  47.019  1.00  0.70           O  
ATOM   1324  CB  SER A  91       6.441 -18.543  47.547  1.00  0.70           C  
ATOM   1325  OG  SER A  91       6.094 -19.029  46.283  1.00  0.70           O  
ATOM   1326  H   SER A  91       4.808 -20.518  48.039  1.00  0.70           H  
ATOM   1327  HA  SER A  91       5.506 -17.992  49.387  1.00  0.70           H  
ATOM   1328 1HB  SER A  91       6.907 -17.570  47.441  1.00  0.70           H  
ATOM   1329 2HB  SER A  91       7.177 -19.205  47.999  1.00  0.70           H  
ATOM   1330  HG  SER A  91       5.832 -19.954  46.435  1.00  0.70           H  
ATOM   1331  N   PRO A  92       4.203 -16.294  47.778  1.00  0.71           N  
ATOM   1332  CA  PRO A  92       3.392 -15.403  46.975  1.00  0.71           C  
ATOM   1333  C   PRO A  92       3.484 -15.749  45.501  1.00  0.71           C  
ATOM   1334  O   PRO A  92       2.529 -15.584  44.752  1.00  0.71           O  
ATOM   1335  CB  PRO A  92       4.014 -14.048  47.268  1.00  0.71           C  
ATOM   1336  CG  PRO A  92       4.557 -14.185  48.663  1.00  0.71           C  
ATOM   1337  CD  PRO A  92       5.084 -15.597  48.735  1.00  0.71           C  
ATOM   1338  HA  PRO A  92       2.346 -15.450  47.327  1.00  0.71           H  
ATOM   1339 1HB  PRO A  92       4.801 -13.842  46.528  1.00  0.71           H  
ATOM   1340 2HB  PRO A  92       3.257 -13.259  47.172  1.00  0.71           H  
ATOM   1341 1HG  PRO A  92       5.336 -13.439  48.824  1.00  0.71           H  
ATOM   1342 2HG  PRO A  92       3.765 -13.987  49.400  1.00  0.71           H  
ATOM   1343 1HD  PRO A  92       6.131 -15.622  48.409  1.00  0.71           H  
ATOM   1344 2HD  PRO A  92       4.943 -15.962  49.761  1.00  0.71           H  
ATOM   1345  N   ALA A  93       4.652 -16.234  45.057  1.00  0.70           N  
ATOM   1346  CA  ALA A  93       4.765 -16.621  43.665  1.00  0.70           C  
ATOM   1347  C   ALA A  93       3.850 -17.807  43.427  1.00  0.70           C  
ATOM   1348  O   ALA A  93       3.111 -17.840  42.460  1.00  0.70           O  
ATOM   1349  CB  ALA A  93       6.188 -16.962  43.288  1.00  0.70           C  
ATOM   1350  H   ALA A  93       5.442 -16.355  45.675  1.00  0.70           H  
ATOM   1351  HA  ALA A  93       4.432 -15.790  43.051  1.00  0.70           H  
ATOM   1352 1HB  ALA A  93       6.232 -17.241  42.236  1.00  0.70           H  
ATOM   1353 2HB  ALA A  93       6.832 -16.097  43.460  1.00  0.70           H  
ATOM   1354 3HB  ALA A  93       6.534 -17.793  43.899  1.00  0.70           H  
ATOM   1355  N   GLY A  94       3.835 -18.749  44.372  1.00  0.68           N  
ATOM   1356  CA  GLY A  94       3.008 -19.950  44.279  1.00  0.68           C  
ATOM   1357  C   GLY A  94       1.522 -19.629  44.169  1.00  0.68           C  
ATOM   1358  O   GLY A  94       0.761 -20.356  43.511  1.00  0.68           O  
ATOM   1359  H   GLY A  94       4.457 -18.661  45.172  1.00  0.68           H  
ATOM   1360 1HA  GLY A  94       3.328 -20.551  43.433  1.00  0.68           H  
ATOM   1361 2HA  GLY A  94       3.172 -20.547  45.172  1.00  0.68           H  
ATOM   1362  N   GLU A  95       1.125 -18.538  44.842  1.00  0.66           N  
ATOM   1363  CA  GLU A  95      -0.252 -18.040  44.879  1.00  0.66           C  
ATOM   1364  C   GLU A  95      -0.724 -17.445  43.547  1.00  0.66           C  
ATOM   1365  O   GLU A  95      -1.928 -17.287  43.330  1.00  0.66           O  
ATOM   1366  CB  GLU A  95      -0.434 -16.978  45.981  1.00  0.66           C  
ATOM   1367  CG  GLU A  95      -0.311 -17.490  47.416  1.00  0.66           C  
ATOM   1368  CD  GLU A  95      -0.584 -16.411  48.463  1.00  0.66           C  
ATOM   1369  OE1 GLU A  95      -0.789 -15.277  48.093  1.00  0.66           O  
ATOM   1370  OE2 GLU A  95      -0.604 -16.734  49.628  1.00  0.66           O  
ATOM   1371  H   GLU A  95       1.844 -18.055  45.385  1.00  0.66           H  
ATOM   1372  HA  GLU A  95      -0.902 -18.881  45.114  1.00  0.66           H  
ATOM   1373 1HB  GLU A  95       0.304 -16.194  45.847  1.00  0.66           H  
ATOM   1374 2HB  GLU A  95      -1.414 -16.516  45.876  1.00  0.66           H  
ATOM   1375 1HG  GLU A  95      -1.009 -18.313  47.561  1.00  0.66           H  
ATOM   1376 2HG  GLU A  95       0.701 -17.876  47.557  1.00  0.66           H  
ATOM   1377  N   LEU A  96       0.211 -17.068  42.680  1.00  0.64           N  
ATOM   1378  CA  LEU A  96      -0.125 -16.436  41.412  1.00  0.64           C  
ATOM   1379  C   LEU A  96      -0.904 -17.409  40.581  1.00  0.64           C  
ATOM   1380  O   LEU A  96      -0.573 -18.587  40.597  1.00  0.64           O  
ATOM   1381  CB  LEU A  96       1.157 -16.140  40.634  1.00  0.64           C  
ATOM   1382  CG  LEU A  96       2.095 -15.155  41.213  1.00  0.64           C  
ATOM   1383  CD1 LEU A  96       3.393 -15.205  40.412  1.00  0.64           C  
ATOM   1384  CD2 LEU A  96       1.479 -13.799  41.177  1.00  0.64           C  
ATOM   1385  H   LEU A  96       1.195 -17.245  42.881  1.00  0.64           H  
ATOM   1386  HA  LEU A  96      -0.716 -15.536  41.586  1.00  0.64           H  
ATOM   1387 1HB  LEU A  96       1.701 -17.072  40.514  1.00  0.64           H  
ATOM   1388 2HB  LEU A  96       0.878 -15.789  39.639  1.00  0.64           H  
ATOM   1389  HG  LEU A  96       2.304 -15.416  42.237  1.00  0.64           H  
ATOM   1390 1HD1 LEU A  96       4.102 -14.498  40.834  1.00  0.64           H  
ATOM   1391 2HD1 LEU A  96       3.809 -16.214  40.467  1.00  0.64           H  
ATOM   1392 3HD1 LEU A  96       3.193 -14.954  39.376  1.00  0.64           H  
ATOM   1393 1HD2 LEU A  96       2.179 -13.081  41.609  1.00  0.64           H  
ATOM   1394 2HD2 LEU A  96       1.255 -13.527  40.145  1.00  0.64           H  
ATOM   1395 3HD2 LEU A  96       0.558 -13.808  41.758  1.00  0.64           H  
ATOM   1396  N   THR A  97      -1.907 -16.955  39.838  1.00  0.63           N  
ATOM   1397  CA  THR A  97      -2.584 -17.880  38.935  1.00  0.63           C  
ATOM   1398  C   THR A  97      -1.962 -17.843  37.553  1.00  0.63           C  
ATOM   1399  O   THR A  97      -1.200 -16.925  37.232  1.00  0.63           O  
ATOM   1400  CB  THR A  97      -4.086 -17.588  38.849  1.00  0.63           C  
ATOM   1401  OG1 THR A  97      -4.285 -16.252  38.324  1.00  0.63           O  
ATOM   1402  CG2 THR A  97      -4.707 -17.717  40.216  1.00  0.63           C  
ATOM   1403  H   THR A  97      -2.208 -15.967  39.879  1.00  0.63           H  
ATOM   1404  HA  THR A  97      -2.468 -18.884  39.312  1.00  0.63           H  
ATOM   1405  HB  THR A  97      -4.556 -18.307  38.174  1.00  0.63           H  
ATOM   1406  HG1 THR A  97      -3.997 -15.593  39.013  1.00  0.63           H  
ATOM   1407 1HG2 THR A  97      -5.776 -17.519  40.148  1.00  0.63           H  
ATOM   1408 2HG2 THR A  97      -4.550 -18.732  40.587  1.00  0.63           H  
ATOM   1409 3HG2 THR A  97      -4.241 -17.001  40.896  1.00  0.63           H  
ATOM   1410  N   LEU A  98      -2.306 -18.812  36.720  1.00  0.62           N  
ATOM   1411  CA  LEU A  98      -1.781 -18.798  35.360  1.00  0.62           C  
ATOM   1412  C   LEU A  98      -2.275 -17.563  34.588  1.00  0.62           C  
ATOM   1413  O   LEU A  98      -1.500 -16.948  33.854  1.00  0.62           O  
ATOM   1414  CB  LEU A  98      -2.192 -20.050  34.642  1.00  0.62           C  
ATOM   1415  CG  LEU A  98      -1.613 -21.337  35.144  1.00  0.62           C  
ATOM   1416  CD1 LEU A  98      -2.263 -22.432  34.400  1.00  0.62           C  
ATOM   1417  CD2 LEU A  98      -0.151 -21.369  34.949  1.00  0.62           C  
ATOM   1418  H   LEU A  98      -2.906 -19.569  37.064  1.00  0.62           H  
ATOM   1419  HA  LEU A  98      -0.694 -18.763  35.412  1.00  0.62           H  
ATOM   1420 1HB  LEU A  98      -3.245 -20.129  34.741  1.00  0.62           H  
ATOM   1421 2HB  LEU A  98      -1.948 -19.951  33.588  1.00  0.62           H  
ATOM   1422  HG  LEU A  98      -1.839 -21.452  36.212  1.00  0.62           H  
ATOM   1423 1HD1 LEU A  98      -1.887 -23.364  34.727  1.00  0.62           H  
ATOM   1424 2HD1 LEU A  98      -3.313 -22.392  34.566  1.00  0.62           H  
ATOM   1425 3HD1 LEU A  98      -2.058 -22.306  33.358  1.00  0.62           H  
ATOM   1426 1HD2 LEU A  98       0.211 -22.309  35.323  1.00  0.62           H  
ATOM   1427 2HD2 LEU A  98       0.078 -21.282  33.902  1.00  0.62           H  
ATOM   1428 3HD2 LEU A  98       0.305 -20.557  35.492  1.00  0.62           H  
ATOM   1429  N   ILE A  99      -3.538 -17.153  34.805  1.00  0.62           N  
ATOM   1430  CA  ILE A  99      -4.035 -15.922  34.173  1.00  0.62           C  
ATOM   1431  C   ILE A  99      -3.232 -14.745  34.639  1.00  0.62           C  
ATOM   1432  O   ILE A  99      -2.861 -13.892  33.833  1.00  0.62           O  
ATOM   1433  CB  ILE A  99      -5.498 -15.584  34.485  1.00  0.62           C  
ATOM   1434  CG1 ILE A  99      -6.349 -16.557  33.836  1.00  0.62           C  
ATOM   1435  CG2 ILE A  99      -5.810 -14.174  34.017  1.00  0.62           C  
ATOM   1436  CD1 ILE A  99      -7.769 -16.533  34.248  1.00  0.62           C  
ATOM   1437  H   ILE A  99      -4.159 -17.737  35.363  1.00  0.62           H  
ATOM   1438  HA  ILE A  99      -3.927 -16.014  33.096  1.00  0.62           H  
ATOM   1439  HB  ILE A  99      -5.668 -15.663  35.563  1.00  0.62           H  
ATOM   1440 1HG1 ILE A  99      -6.288 -16.419  32.757  1.00  0.62           H  
ATOM   1441 2HG1 ILE A  99      -5.951 -17.484  34.084  1.00  0.62           H  
ATOM   1442 1HG2 ILE A  99      -6.841 -13.937  34.244  1.00  0.62           H  
ATOM   1443 2HG2 ILE A  99      -5.157 -13.468  34.527  1.00  0.62           H  
ATOM   1444 3HG2 ILE A  99      -5.647 -14.111  32.952  1.00  0.62           H  
ATOM   1445 1HD1 ILE A  99      -8.315 -17.325  33.734  1.00  0.62           H  
ATOM   1446 2HD1 ILE A  99      -7.831 -16.701  35.327  1.00  0.62           H  
ATOM   1447 3HD1 ILE A  99      -8.206 -15.578  34.010  1.00  0.62           H  
ATOM   1448  N   ASP A 100      -2.949 -14.667  35.935  1.00  0.63           N  
ATOM   1449  CA  ASP A 100      -2.155 -13.538  36.387  1.00  0.63           C  
ATOM   1450  C   ASP A 100      -0.837 -13.521  35.622  1.00  0.63           C  
ATOM   1451  O   ASP A 100      -0.450 -12.480  35.103  1.00  0.63           O  
ATOM   1452  CB  ASP A 100      -1.853 -13.673  37.875  1.00  0.63           C  
ATOM   1453  CG  ASP A 100      -3.058 -13.472  38.771  1.00  0.63           C  
ATOM   1454  OD1 ASP A 100      -3.979 -12.772  38.413  1.00  0.63           O  
ATOM   1455  OD2 ASP A 100      -3.129 -14.208  39.748  1.00  0.63           O  
ATOM   1456  H   ASP A 100      -3.287 -15.369  36.601  1.00  0.63           H  
ATOM   1457  HA  ASP A 100      -2.696 -12.611  36.194  1.00  0.63           H  
ATOM   1458 1HB  ASP A 100      -1.425 -14.645  38.071  1.00  0.63           H  
ATOM   1459 2HB  ASP A 100      -1.097 -12.936  38.148  1.00  0.63           H  
ATOM   1460  N   LEU A 101      -0.202 -14.690  35.435  1.00  0.66           N  
ATOM   1461  CA  LEU A 101       1.070 -14.678  34.729  1.00  0.66           C  
ATOM   1462  C   LEU A 101       0.900 -14.200  33.283  1.00  0.66           C  
ATOM   1463  O   LEU A 101       1.660 -13.352  32.790  1.00  0.66           O  
ATOM   1464  CB  LEU A 101       1.671 -16.088  34.604  1.00  0.66           C  
ATOM   1465  CG  LEU A 101       2.145 -16.847  35.818  1.00  0.66           C  
ATOM   1466  CD1 LEU A 101       2.610 -18.214  35.288  1.00  0.66           C  
ATOM   1467  CD2 LEU A 101       3.247 -16.105  36.534  1.00  0.66           C  
ATOM   1468  H   LEU A 101      -0.575 -15.545  35.850  1.00  0.66           H  
ATOM   1469  HA  LEU A 101       1.751 -14.027  35.259  1.00  0.66           H  
ATOM   1470 1HB  LEU A 101       0.941 -16.720  34.119  1.00  0.66           H  
ATOM   1471 2HB  LEU A 101       2.523 -16.017  33.935  1.00  0.66           H  
ATOM   1472  HG  LEU A 101       1.313 -17.004  36.509  1.00  0.66           H  
ATOM   1473 1HD1 LEU A 101       2.972 -18.843  36.068  1.00  0.66           H  
ATOM   1474 2HD1 LEU A 101       1.787 -18.707  34.779  1.00  0.66           H  
ATOM   1475 3HD1 LEU A 101       3.410 -18.039  34.592  1.00  0.66           H  
ATOM   1476 1HD2 LEU A 101       3.582 -16.688  37.392  1.00  0.66           H  
ATOM   1477 2HD2 LEU A 101       4.062 -15.968  35.852  1.00  0.66           H  
ATOM   1478 3HD2 LEU A 101       2.878 -15.136  36.871  1.00  0.66           H  
ATOM   1479  N   ALA A 102      -0.151 -14.705  32.626  1.00  0.70           N  
ATOM   1480  CA  ALA A 102      -0.435 -14.391  31.233  1.00  0.70           C  
ATOM   1481  C   ALA A 102      -0.716 -12.924  31.010  1.00  0.70           C  
ATOM   1482  O   ALA A 102      -0.218 -12.306  30.079  1.00  0.70           O  
ATOM   1483  CB  ALA A 102      -1.651 -15.174  30.779  1.00  0.70           C  
ATOM   1484  H   ALA A 102      -0.748 -15.376  33.110  1.00  0.70           H  
ATOM   1485  HA  ALA A 102       0.435 -14.663  30.640  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102      -1.847 -14.944  29.746  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102      -1.491 -16.238  30.899  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102      -2.504 -14.876  31.383  1.00  0.70           H  
ATOM   1489  N   THR A 103      -1.475 -12.327  31.900  1.00  0.74           N  
ATOM   1490  CA  THR A 103      -1.903 -10.946  31.747  1.00  0.74           C  
ATOM   1491  C   THR A 103      -0.861  -9.930  32.233  1.00  0.74           C  
ATOM   1492  O   THR A 103      -1.151  -9.052  33.057  1.00  0.74           O  
ATOM   1493  CB  THR A 103      -3.230 -10.807  32.495  1.00  0.74           C  
ATOM   1494  OG1 THR A 103      -3.065 -11.244  33.826  1.00  0.74           O  
ATOM   1495  CG2 THR A 103      -4.269 -11.646  31.834  1.00  0.74           C  
ATOM   1496  H   THR A 103      -1.826 -12.868  32.691  1.00  0.74           H  
ATOM   1497  HA  THR A 103      -2.083 -10.761  30.691  1.00  0.74           H  
ATOM   1498  HB  THR A 103      -3.556  -9.843  32.504  1.00  0.74           H  
ATOM   1499  HG1 THR A 103      -2.790 -12.189  33.824  1.00  0.74           H  
ATOM   1500 1HG2 THR A 103      -5.187 -11.562  32.384  1.00  0.74           H  
ATOM   1501 2HG2 THR A 103      -4.410 -11.303  30.833  1.00  0.74           H  
ATOM   1502 3HG2 THR A 103      -3.946 -12.682  31.829  1.00  0.74           H  
ATOM   1503  N   HIS A 104       0.349 -10.024  31.674  1.00  0.78           N  
ATOM   1504  CA  HIS A 104       1.466  -9.159  32.066  1.00  0.78           C  
ATOM   1505  C   HIS A 104       1.640  -9.155  33.581  1.00  0.78           C  
ATOM   1506  O   HIS A 104       1.659  -8.116  34.266  1.00  0.78           O  
ATOM   1507  CB  HIS A 104       1.395  -7.772  31.434  1.00  0.78           C  
ATOM   1508  CG  HIS A 104       1.684  -7.809  29.937  1.00  0.78           C  
ATOM   1509  ND1 HIS A 104       2.955  -8.003  29.433  1.00  0.78           N  
ATOM   1510  CD2 HIS A 104       0.877  -7.741  28.865  1.00  0.78           C  
ATOM   1511  CE1 HIS A 104       2.899  -8.002  28.118  1.00  0.78           C  
ATOM   1512  NE2 HIS A 104       1.642  -7.848  27.762  1.00  0.78           N  
ATOM   1513  H   HIS A 104       0.470 -10.755  30.979  1.00  0.78           H  
ATOM   1514  HA  HIS A 104       2.384  -9.596  31.672  1.00  0.78           H  
ATOM   1515 1HB  HIS A 104       0.427  -7.339  31.605  1.00  0.78           H  
ATOM   1516 2HB  HIS A 104       2.122  -7.118  31.901  1.00  0.78           H  
ATOM   1517  HD2 HIS A 104      -0.183  -7.633  28.832  1.00  0.78           H  
ATOM   1518  HE1 HIS A 104       3.741  -8.127  27.452  1.00  0.78           H  
ATOM   1519  HE2 HIS A 104       1.210  -7.820  26.826  1.00  0.78           H  
ATOM   1520  N   HIS A 105       1.661 -10.375  34.104  1.00  0.82           N  
ATOM   1521  CA  HIS A 105       1.937 -10.739  35.477  1.00  0.82           C  
ATOM   1522  C   HIS A 105       1.008 -10.406  36.629  1.00  0.82           C  
ATOM   1523  O   HIS A 105       0.787 -11.241  37.510  1.00  0.82           O  
ATOM   1524  CB  HIS A 105       3.248 -10.168  35.877  1.00  0.82           C  
ATOM   1525  CG  HIS A 105       3.411 -10.469  37.170  1.00  0.82           C  
ATOM   1526  ND1 HIS A 105       3.339 -11.751  37.644  1.00  0.82           N  
ATOM   1527  CD2 HIS A 105       3.629  -9.703  38.183  1.00  0.82           C  
ATOM   1528  CE1 HIS A 105       3.491 -11.732  38.909  1.00  0.82           C  
ATOM   1529  NE2 HIS A 105       3.685 -10.504  39.266  1.00  0.82           N  
ATOM   1530  H   HIS A 105       1.549 -11.174  33.477  1.00  0.82           H  
ATOM   1531  HA  HIS A 105       2.043 -11.818  35.495  1.00  0.82           H  
ATOM   1532 1HB  HIS A 105       4.037 -10.555  35.285  1.00  0.82           H  
ATOM   1533 2HB  HIS A 105       3.259  -9.087  35.784  1.00  0.82           H  
ATOM   1534  HD1 HIS A 105       3.149 -12.580  37.108  1.00  0.82           H  
ATOM   1535  HD2 HIS A 105       3.756  -8.622  38.275  1.00  0.82           H  
ATOM   1536  HE1 HIS A 105       3.471 -12.627  39.474  1.00  0.82           H  
ATOM   1537  N   THR A 106       0.536  -9.178  36.671  1.00  0.83           N  
ATOM   1538  CA  THR A 106      -0.377  -8.653  37.691  1.00  0.83           C  
ATOM   1539  C   THR A 106       0.106  -8.613  39.195  1.00  0.83           C  
ATOM   1540  O   THR A 106       0.030  -7.591  39.867  1.00  0.83           O  
ATOM   1541  CB  THR A 106      -1.736  -9.378  37.622  1.00  0.83           C  
ATOM   1542  OG1 THR A 106      -2.335  -9.178  36.332  1.00  0.83           O  
ATOM   1543  CG2 THR A 106      -2.669  -8.821  38.687  1.00  0.83           C  
ATOM   1544  H   THR A 106       0.820  -8.577  35.901  1.00  0.83           H  
ATOM   1545  HA  THR A 106      -0.575  -7.653  37.375  1.00  0.83           H  
ATOM   1546  HB  THR A 106      -1.604 -10.445  37.792  1.00  0.83           H  
ATOM   1547  HG1 THR A 106      -1.892  -9.718  35.658  1.00  0.83           H  
ATOM   1548 1HG2 THR A 106      -3.626  -9.335  38.634  1.00  0.83           H  
ATOM   1549 2HG2 THR A 106      -2.233  -8.972  39.675  1.00  0.83           H  
ATOM   1550 3HG2 THR A 106      -2.816  -7.757  38.519  1.00  0.83           H  
ATOM   1551  N   GLY A 107       0.613  -9.740  39.699  1.00  0.83           N  
ATOM   1552  CA  GLY A 107       0.930 -10.011  41.112  1.00  0.83           C  
ATOM   1553  C   GLY A 107       2.191  -9.422  41.797  1.00  0.83           C  
ATOM   1554  O   GLY A 107       2.423  -9.728  42.962  1.00  0.83           O  
ATOM   1555  H   GLY A 107       0.704 -10.501  39.051  1.00  0.83           H  
ATOM   1556 1HA  GLY A 107       0.059  -9.713  41.694  1.00  0.83           H  
ATOM   1557 2HA  GLY A 107       0.972 -11.087  41.221  1.00  0.83           H  
ATOM   1558  N   GLY A 108       2.992  -8.601  41.118  1.00  0.82           N  
ATOM   1559  CA  GLY A 108       4.172  -7.950  41.728  1.00  0.82           C  
ATOM   1560  C   GLY A 108       5.608  -8.491  41.448  1.00  0.82           C  
ATOM   1561  O   GLY A 108       6.561  -7.993  42.053  1.00  0.82           O  
ATOM   1562  H   GLY A 108       2.757  -8.401  40.157  1.00  0.82           H  
ATOM   1563 1HA  GLY A 108       4.151  -6.909  41.406  1.00  0.82           H  
ATOM   1564 2HA  GLY A 108       4.016  -7.896  42.795  1.00  0.82           H  
ATOM   1565  N   LEU A 109       5.767  -9.473  40.557  1.00  0.81           N  
ATOM   1566  CA  LEU A 109       7.085  -9.975  40.120  1.00  0.81           C  
ATOM   1567  C   LEU A 109       7.795  -8.860  39.359  1.00  0.81           C  
ATOM   1568  O   LEU A 109       7.129  -8.044  38.719  1.00  0.81           O  
ATOM   1569  CB  LEU A 109       7.003 -11.257  39.236  1.00  0.81           C  
ATOM   1570  CG  LEU A 109       6.625 -12.574  39.962  1.00  0.81           C  
ATOM   1571  CD1 LEU A 109       6.469 -13.734  38.955  1.00  0.81           C  
ATOM   1572  CD2 LEU A 109       7.722 -12.886  40.913  1.00  0.81           C  
ATOM   1573  H   LEU A 109       4.940  -9.869  40.147  1.00  0.81           H  
ATOM   1574  HA  LEU A 109       7.649 -10.230  41.005  1.00  0.81           H  
ATOM   1575 1HB  LEU A 109       6.267 -11.089  38.463  1.00  0.81           H  
ATOM   1576 2HB  LEU A 109       7.941 -11.419  38.726  1.00  0.81           H  
ATOM   1577  HG  LEU A 109       5.701 -12.445  40.512  1.00  0.81           H  
ATOM   1578 1HD1 LEU A 109       6.233 -14.652  39.488  1.00  0.81           H  
ATOM   1579 2HD1 LEU A 109       5.679 -13.516  38.265  1.00  0.81           H  
ATOM   1580 3HD1 LEU A 109       7.398 -13.867  38.407  1.00  0.81           H  
ATOM   1581 1HD2 LEU A 109       7.493 -13.800  41.464  1.00  0.81           H  
ATOM   1582 2HD2 LEU A 109       8.649 -13.003  40.363  1.00  0.81           H  
ATOM   1583 3HD2 LEU A 109       7.817 -12.074  41.584  1.00  0.81           H  
ATOM   1584  N   PRO A 110       9.134  -8.786  39.398  1.00  0.81           N  
ATOM   1585  CA  PRO A 110       9.915  -7.767  38.746  1.00  0.81           C  
ATOM   1586  C   PRO A 110       9.860  -7.924  37.237  1.00  0.81           C  
ATOM   1587  O   PRO A 110       9.431  -8.962  36.716  1.00  0.81           O  
ATOM   1588  CB  PRO A 110      11.309  -7.970  39.348  1.00  0.81           C  
ATOM   1589  CG  PRO A 110      11.371  -9.412  39.746  1.00  0.81           C  
ATOM   1590  CD  PRO A 110       9.949  -9.797  40.115  1.00  0.81           C  
ATOM   1591  HA  PRO A 110       9.518  -6.784  39.036  1.00  0.81           H  
ATOM   1592 1HB  PRO A 110      12.079  -7.709  38.606  1.00  0.81           H  
ATOM   1593 2HB  PRO A 110      11.447  -7.292  40.204  1.00  0.81           H  
ATOM   1594 1HG  PRO A 110      11.809  -9.986  38.950  1.00  0.81           H  
ATOM   1595 2HG  PRO A 110      12.052  -9.520  40.604  1.00  0.81           H  
ATOM   1596 1HD  PRO A 110       9.767 -10.802  39.759  1.00  0.81           H  
ATOM   1597 2HD  PRO A 110       9.818  -9.721  41.155  1.00  0.81           H  
ATOM   1598  N   LEU A 111      10.232  -6.854  36.547  1.00  0.82           N  
ATOM   1599  CA  LEU A 111      10.215  -6.788  35.093  1.00  0.82           C  
ATOM   1600  C   LEU A 111      11.125  -7.787  34.396  1.00  0.82           C  
ATOM   1601  O   LEU A 111      10.816  -8.272  33.305  1.00  0.82           O  
ATOM   1602  CB  LEU A 111      10.668  -5.405  34.661  1.00  0.82           C  
ATOM   1603  CG  LEU A 111       9.753  -4.257  34.967  1.00  0.82           C  
ATOM   1604  CD1 LEU A 111      10.511  -2.993  34.704  1.00  0.82           C  
ATOM   1605  CD2 LEU A 111       8.502  -4.339  34.066  1.00  0.82           C  
ATOM   1606  H   LEU A 111      10.555  -6.041  37.056  1.00  0.82           H  
ATOM   1607  HA  LEU A 111       9.189  -6.941  34.773  1.00  0.82           H  
ATOM   1608 1HB  LEU A 111      11.629  -5.196  35.127  1.00  0.82           H  
ATOM   1609 2HB  LEU A 111      10.813  -5.421  33.580  1.00  0.82           H  
ATOM   1610  HG  LEU A 111       9.457  -4.277  36.016  1.00  0.82           H  
ATOM   1611 1HD1 LEU A 111       9.887  -2.143  34.923  1.00  0.82           H  
ATOM   1612 2HD1 LEU A 111      11.393  -2.962  35.341  1.00  0.82           H  
ATOM   1613 3HD1 LEU A 111      10.811  -2.979  33.668  1.00  0.82           H  
ATOM   1614 1HD2 LEU A 111       7.853  -3.488  34.274  1.00  0.82           H  
ATOM   1615 2HD2 LEU A 111       8.796  -4.312  33.014  1.00  0.82           H  
ATOM   1616 3HD2 LEU A 111       7.964  -5.268  34.264  1.00  0.82           H  
ATOM   1617  N   GLN A 112      12.287  -8.041  34.982  1.00  0.86           N  
ATOM   1618  CA  GLN A 112      13.228  -8.903  34.301  1.00  0.86           C  
ATOM   1619  C   GLN A 112      13.840  -9.960  35.195  1.00  0.86           C  
ATOM   1620  O   GLN A 112      14.114  -9.710  36.370  1.00  0.86           O  
ATOM   1621  CB  GLN A 112      14.352  -8.054  33.684  1.00  0.86           C  
ATOM   1622  CG  GLN A 112      13.890  -7.020  32.634  1.00  0.86           C  
ATOM   1623  CD  GLN A 112      15.048  -6.240  32.026  1.00  0.86           C  
ATOM   1624  OE1 GLN A 112      16.074  -6.023  32.677  1.00  0.86           O  
ATOM   1625  NE2 GLN A 112      14.889  -5.807  30.780  1.00  0.86           N  
ATOM   1626  H   GLN A 112      12.506  -7.645  35.882  1.00  0.86           H  
ATOM   1627  HA  GLN A 112      12.704  -9.406  33.511  1.00  0.86           H  
ATOM   1628 1HB  GLN A 112      14.872  -7.519  34.476  1.00  0.86           H  
ATOM   1629 2HB  GLN A 112      15.081  -8.717  33.213  1.00  0.86           H  
ATOM   1630 1HG  GLN A 112      13.355  -7.535  31.835  1.00  0.86           H  
ATOM   1631 2HG  GLN A 112      13.235  -6.300  33.112  1.00  0.86           H  
ATOM   1632 1HE2 GLN A 112      15.619  -5.284  30.334  1.00  0.86           H  
ATOM   1633 2HE2 GLN A 112      14.040  -6.001  30.287  1.00  0.86           H  
ATOM   1634  N   VAL A 113      14.168 -11.101  34.596  1.00  0.91           N  
ATOM   1635  CA  VAL A 113      14.924 -12.124  35.309  1.00  0.91           C  
ATOM   1636  C   VAL A 113      16.289 -11.533  35.700  1.00  0.91           C  
ATOM   1637  O   VAL A 113      16.953 -10.967  34.835  1.00  0.91           O  
ATOM   1638  CB  VAL A 113      15.194 -13.353  34.414  1.00  0.91           C  
ATOM   1639  CG1 VAL A 113      16.099 -14.278  35.122  1.00  0.91           C  
ATOM   1640  CG2 VAL A 113      13.938 -14.108  34.094  1.00  0.91           C  
ATOM   1641  H   VAL A 113      13.833 -11.261  33.645  1.00  0.91           H  
ATOM   1642  HA  VAL A 113      14.343 -12.450  36.158  1.00  0.91           H  
ATOM   1643  HB  VAL A 113      15.674 -13.018  33.497  1.00  0.91           H  
ATOM   1644 1HG1 VAL A 113      16.310 -15.114  34.502  1.00  0.91           H  
ATOM   1645 2HG1 VAL A 113      17.030 -13.769  35.351  1.00  0.91           H  
ATOM   1646 3HG1 VAL A 113      15.629 -14.618  36.041  1.00  0.91           H  
ATOM   1647 1HG2 VAL A 113      14.186 -14.961  33.467  1.00  0.91           H  
ATOM   1648 2HG2 VAL A 113      13.498 -14.465  35.015  1.00  0.91           H  
ATOM   1649 3HG2 VAL A 113      13.235 -13.470  33.568  1.00  0.91           H  
ATOM   1650  N   PRO A 114      16.716 -11.602  36.979  1.00  0.97           N  
ATOM   1651  CA  PRO A 114      17.987 -11.103  37.488  1.00  0.97           C  
ATOM   1652  C   PRO A 114      19.194 -11.748  36.831  1.00  0.97           C  
ATOM   1653  O   PRO A 114      19.171 -12.923  36.476  1.00  0.97           O  
ATOM   1654  CB  PRO A 114      17.951 -11.505  38.966  1.00  0.97           C  
ATOM   1655  CG  PRO A 114      16.501 -11.632  39.293  1.00  0.97           C  
ATOM   1656  CD  PRO A 114      15.831 -12.130  38.042  1.00  0.97           C  
ATOM   1657  HA  PRO A 114      18.018 -10.011  37.371  1.00  0.97           H  
ATOM   1658 1HB  PRO A 114      18.504 -12.442  39.115  1.00  0.97           H  
ATOM   1659 2HB  PRO A 114      18.453 -10.741  39.576  1.00  0.97           H  
ATOM   1660 1HG  PRO A 114      16.395 -12.339  40.110  1.00  0.97           H  
ATOM   1661 2HG  PRO A 114      16.096 -10.671  39.640  1.00  0.97           H  
ATOM   1662 1HD  PRO A 114      15.779 -13.224  38.023  1.00  0.97           H  
ATOM   1663 2HD  PRO A 114      14.844 -11.649  38.027  1.00  0.97           H  
ATOM   1664  N   ASP A 115      20.299 -11.002  36.793  1.00  1.03           N  
ATOM   1665  CA  ASP A 115      21.586 -11.484  36.272  1.00  1.03           C  
ATOM   1666  C   ASP A 115      22.101 -12.708  37.043  1.00  1.03           C  
ATOM   1667  O   ASP A 115      22.947 -13.454  36.553  1.00  1.03           O  
ATOM   1668  CB  ASP A 115      22.653 -10.385  36.362  1.00  1.03           C  
ATOM   1669  CG  ASP A 115      22.481  -9.229  35.364  1.00  1.03           C  
ATOM   1670  OD1 ASP A 115      21.703  -9.349  34.451  1.00  1.03           O  
ATOM   1671  OD2 ASP A 115      23.140  -8.231  35.539  1.00  1.03           O  
ATOM   1672  H   ASP A 115      20.244 -10.044  37.110  1.00  1.03           H  
ATOM   1673  HA  ASP A 115      21.451 -11.767  35.228  1.00  1.03           H  
ATOM   1674 1HB  ASP A 115      22.654  -9.971  37.370  1.00  1.03           H  
ATOM   1675 2HB  ASP A 115      23.634 -10.831  36.201  1.00  1.03           H  
ATOM   1676  N   GLU A 116      21.597 -12.887  38.263  1.00  1.07           N  
ATOM   1677  CA  GLU A 116      21.979 -13.979  39.142  1.00  1.07           C  
ATOM   1678  C   GLU A 116      21.245 -15.291  38.826  1.00  1.07           C  
ATOM   1679  O   GLU A 116      21.557 -16.331  39.420  1.00  1.07           O  
ATOM   1680  CB  GLU A 116      21.704 -13.589  40.597  1.00  1.07           C  
ATOM   1681  CG  GLU A 116      22.557 -12.437  41.116  1.00  1.07           C  
ATOM   1682  CD  GLU A 116      22.227 -12.055  42.541  1.00  1.07           C  
ATOM   1683  OE1 GLU A 116      21.348 -12.660  43.110  1.00  1.07           O  
ATOM   1684  OE2 GLU A 116      22.853 -11.160  43.058  1.00  1.07           O  
ATOM   1685  H   GLU A 116      20.905 -12.230  38.586  1.00  1.07           H  
ATOM   1686  HA  GLU A 116      23.049 -14.152  39.022  1.00  1.07           H  
ATOM   1687 1HB  GLU A 116      20.655 -13.304  40.701  1.00  1.07           H  
ATOM   1688 2HB  GLU A 116      21.875 -14.450  41.242  1.00  1.07           H  
ATOM   1689 1HG  GLU A 116      23.606 -12.723  41.061  1.00  1.07           H  
ATOM   1690 2HG  GLU A 116      22.410 -11.573  40.467  1.00  1.07           H  
ATOM   1691  N   VAL A 117      20.266 -15.259  37.920  1.00  1.09           N  
ATOM   1692  CA  VAL A 117      19.540 -16.473  37.579  1.00  1.09           C  
ATOM   1693  C   VAL A 117      19.961 -17.035  36.232  1.00  1.09           C  
ATOM   1694  O   VAL A 117      19.606 -16.512  35.177  1.00  1.09           O  
ATOM   1695  CB  VAL A 117      18.039 -16.218  37.524  1.00  1.09           C  
ATOM   1696  CG1 VAL A 117      17.357 -17.485  37.125  1.00  1.09           C  
ATOM   1697  CG2 VAL A 117      17.512 -15.743  38.886  1.00  1.09           C  
ATOM   1698  H   VAL A 117      20.025 -14.389  37.444  1.00  1.09           H  
ATOM   1699  HA  VAL A 117      19.734 -17.221  38.344  1.00  1.09           H  
ATOM   1700  HB  VAL A 117      17.847 -15.474  36.784  1.00  1.09           H  
ATOM   1701 1HG1 VAL A 117      16.295 -17.305  37.058  1.00  1.09           H  
ATOM   1702 2HG1 VAL A 117      17.736 -17.814  36.159  1.00  1.09           H  
ATOM   1703 3HG1 VAL A 117      17.559 -18.242  37.855  1.00  1.09           H  
ATOM   1704 1HG2 VAL A 117      16.439 -15.567  38.821  1.00  1.09           H  
ATOM   1705 2HG2 VAL A 117      17.708 -16.507  39.640  1.00  1.09           H  
ATOM   1706 3HG2 VAL A 117      18.012 -14.819  39.167  1.00  1.09           H  
ATOM   1707  N   ALA A 118      20.708 -18.130  36.285  1.00  1.07           N  
ATOM   1708  CA  ALA A 118      21.238 -18.784  35.099  1.00  1.07           C  
ATOM   1709  C   ALA A 118      20.295 -19.847  34.550  1.00  1.07           C  
ATOM   1710  O   ALA A 118      20.312 -20.152  33.355  1.00  1.07           O  
ATOM   1711  CB  ALA A 118      22.569 -19.428  35.428  1.00  1.07           C  
ATOM   1712  H   ALA A 118      20.951 -18.495  37.190  1.00  1.07           H  
ATOM   1713  HA  ALA A 118      21.380 -18.026  34.329  1.00  1.07           H  
ATOM   1714 1HB  ALA A 118      22.976 -19.891  34.530  1.00  1.07           H  
ATOM   1715 2HB  ALA A 118      23.260 -18.669  35.794  1.00  1.07           H  
ATOM   1716 3HB  ALA A 118      22.425 -20.190  36.192  1.00  1.07           H  
ATOM   1717  N   ASP A 119      19.504 -20.438  35.438  1.00  1.02           N  
ATOM   1718  CA  ASP A 119      18.667 -21.564  35.060  1.00  1.02           C  
ATOM   1719  C   ASP A 119      17.374 -21.647  35.853  1.00  1.02           C  
ATOM   1720  O   ASP A 119      17.123 -20.834  36.746  1.00  1.02           O  
ATOM   1721  CB  ASP A 119      19.480 -22.852  35.243  1.00  1.02           C  
ATOM   1722  CG  ASP A 119      19.932 -23.115  36.707  1.00  1.02           C  
ATOM   1723  OD1 ASP A 119      19.182 -22.825  37.639  1.00  1.02           O  
ATOM   1724  OD2 ASP A 119      21.044 -23.565  36.877  1.00  1.02           O  
ATOM   1725  H   ASP A 119      19.507 -20.108  36.385  1.00  1.02           H  
ATOM   1726  HA  ASP A 119      18.411 -21.462  34.005  1.00  1.02           H  
ATOM   1727 1HB  ASP A 119      18.903 -23.706  34.901  1.00  1.02           H  
ATOM   1728 2HB  ASP A 119      20.373 -22.801  34.614  1.00  1.02           H  
ATOM   1729  N   VAL A 120      16.575 -22.669  35.550  1.00  0.96           N  
ATOM   1730  CA  VAL A 120      15.267 -22.838  36.161  1.00  0.96           C  
ATOM   1731  C   VAL A 120      15.293 -23.076  37.663  1.00  0.96           C  
ATOM   1732  O   VAL A 120      14.458 -22.533  38.378  1.00  0.96           O  
ATOM   1733  CB  VAL A 120      14.490 -23.964  35.477  1.00  0.96           C  
ATOM   1734  CG1 VAL A 120      13.224 -24.237  36.263  1.00  0.96           C  
ATOM   1735  CG2 VAL A 120      14.155 -23.546  34.054  1.00  0.96           C  
ATOM   1736  H   VAL A 120      16.864 -23.321  34.837  1.00  0.96           H  
ATOM   1737  HA  VAL A 120      14.708 -21.923  35.978  1.00  0.96           H  
ATOM   1738  HB  VAL A 120      15.089 -24.874  35.476  1.00  0.96           H  
ATOM   1739 1HG1 VAL A 120      12.674 -25.042  35.795  1.00  0.96           H  
ATOM   1740 2HG1 VAL A 120      13.481 -24.527  37.283  1.00  0.96           H  
ATOM   1741 3HG1 VAL A 120      12.605 -23.339  36.286  1.00  0.96           H  
ATOM   1742 1HG2 VAL A 120      13.599 -24.339  33.560  1.00  0.96           H  
ATOM   1743 2HG2 VAL A 120      13.550 -22.636  34.074  1.00  0.96           H  
ATOM   1744 3HG2 VAL A 120      15.076 -23.357  33.504  1.00  0.96           H  
ATOM   1745  N   ASP A 121      16.212 -23.892  38.164  1.00  0.89           N  
ATOM   1746  CA  ASP A 121      16.231 -24.114  39.605  1.00  0.89           C  
ATOM   1747  C   ASP A 121      16.514 -22.806  40.350  1.00  0.89           C  
ATOM   1748  O   ASP A 121      15.903 -22.526  41.391  1.00  0.89           O  
ATOM   1749  CB  ASP A 121      17.282 -25.163  39.971  1.00  0.89           C  
ATOM   1750  CG  ASP A 121      16.890 -26.576  39.555  1.00  0.89           C  
ATOM   1751  OD1 ASP A 121      15.743 -26.786  39.235  1.00  0.89           O  
ATOM   1752  OD2 ASP A 121      17.738 -27.437  39.568  1.00  0.89           O  
ATOM   1753  H   ASP A 121      16.907 -24.318  37.565  1.00  0.89           H  
ATOM   1754  HA  ASP A 121      15.251 -24.479  39.913  1.00  0.89           H  
ATOM   1755 1HB  ASP A 121      18.228 -24.901  39.483  1.00  0.89           H  
ATOM   1756 2HB  ASP A 121      17.454 -25.144  41.046  1.00  0.89           H  
ATOM   1757  N   ARG A 122      17.426 -21.990  39.802  1.00  0.82           N  
ATOM   1758  CA  ARG A 122      17.760 -20.712  40.422  1.00  0.82           C  
ATOM   1759  C   ARG A 122      16.571 -19.753  40.327  1.00  0.82           C  
ATOM   1760  O   ARG A 122      16.265 -19.033  41.282  1.00  0.82           O  
ATOM   1761  CB  ARG A 122      19.002 -20.119  39.771  1.00  0.82           C  
ATOM   1762  CG  ARG A 122      20.285 -20.893  40.075  1.00  0.82           C  
ATOM   1763  CD  ARG A 122      21.471 -20.336  39.377  1.00  0.82           C  
ATOM   1764  NE  ARG A 122      21.881 -19.025  39.902  1.00  0.82           N  
ATOM   1765  CZ  ARG A 122      22.709 -18.854  40.952  1.00  0.82           C  
ATOM   1766  NH1 ARG A 122      23.214 -19.891  41.585  1.00  0.82           N  
ATOM   1767  NH2 ARG A 122      23.009 -17.631  41.330  1.00  0.82           N  
ATOM   1768  H   ARG A 122      17.921 -22.276  38.944  1.00  0.82           H  
ATOM   1769  HA  ARG A 122      17.980 -20.886  41.474  1.00  0.82           H  
ATOM   1770 1HB  ARG A 122      18.876 -20.126  38.689  1.00  0.82           H  
ATOM   1771 2HB  ARG A 122      19.136 -19.085  40.086  1.00  0.82           H  
ATOM   1772 1HG  ARG A 122      20.475 -20.870  41.147  1.00  0.82           H  
ATOM   1773 2HG  ARG A 122      20.160 -21.930  39.752  1.00  0.82           H  
ATOM   1774 1HD  ARG A 122      22.308 -21.025  39.481  1.00  0.82           H  
ATOM   1775 2HD  ARG A 122      21.231 -20.228  38.325  1.00  0.82           H  
ATOM   1776  HE  ARG A 122      21.530 -18.161  39.470  1.00  0.82           H  
ATOM   1777 1HH1 ARG A 122      22.981 -20.826  41.288  1.00  0.82           H  
ATOM   1778 2HH1 ARG A 122      23.834 -19.748  42.367  1.00  0.82           H  
ATOM   1779 1HH2 ARG A 122      22.597 -16.851  40.802  1.00  0.82           H  
ATOM   1780 2HH2 ARG A 122      23.624 -17.468  42.108  1.00  0.82           H  
ATOM   1781  N   LEU A 123      15.870 -19.796  39.189  1.00  0.76           N  
ATOM   1782  CA  LEU A 123      14.687 -18.985  38.928  1.00  0.76           C  
ATOM   1783  C   LEU A 123      13.615 -19.274  39.944  1.00  0.76           C  
ATOM   1784  O   LEU A 123      13.067 -18.370  40.568  1.00  0.76           O  
ATOM   1785  CB  LEU A 123      14.119 -19.349  37.568  1.00  0.76           C  
ATOM   1786  CG  LEU A 123      12.868 -18.721  37.166  1.00  0.76           C  
ATOM   1787  CD1 LEU A 123      13.063 -17.208  36.955  1.00  0.76           C  
ATOM   1788  CD2 LEU A 123      12.383 -19.481  35.973  1.00  0.76           C  
ATOM   1789  H   LEU A 123      16.199 -20.406  38.438  1.00  0.76           H  
ATOM   1790  HA  LEU A 123      14.953 -17.932  38.977  1.00  0.76           H  
ATOM   1791 1HB  LEU A 123      14.863 -19.147  36.810  1.00  0.76           H  
ATOM   1792 2HB  LEU A 123      13.926 -20.391  37.560  1.00  0.76           H  
ATOM   1793  HG  LEU A 123      12.141 -18.838  37.962  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 123      12.119 -16.766  36.675  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 123      13.416 -16.751  37.882  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 123      13.796 -17.042  36.163  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 123      11.433 -19.103  35.664  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 123      13.102 -19.390  35.166  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 123      12.272 -20.533  36.244  1.00  0.76           H  
ATOM   1800  N   VAL A 124      13.320 -20.551  40.116  1.00  0.72           N  
ATOM   1801  CA  VAL A 124      12.303 -20.973  41.046  1.00  0.72           C  
ATOM   1802  C   VAL A 124      12.668 -20.588  42.467  1.00  0.72           C  
ATOM   1803  O   VAL A 124      11.809 -20.117  43.213  1.00  0.72           O  
ATOM   1804  CB  VAL A 124      12.039 -22.467  40.888  1.00  0.72           C  
ATOM   1805  CG1 VAL A 124      11.160 -22.965  41.985  1.00  0.72           C  
ATOM   1806  CG2 VAL A 124      11.336 -22.695  39.535  1.00  0.72           C  
ATOM   1807  H   VAL A 124      13.811 -21.257  39.568  1.00  0.72           H  
ATOM   1808  HA  VAL A 124      11.379 -20.468  40.790  1.00  0.72           H  
ATOM   1809  HB  VAL A 124      12.991 -23.009  40.923  1.00  0.72           H  
ATOM   1810 1HG1 VAL A 124      11.007 -24.015  41.824  1.00  0.72           H  
ATOM   1811 2HG1 VAL A 124      11.643 -22.803  42.949  1.00  0.72           H  
ATOM   1812 3HG1 VAL A 124      10.217 -22.451  41.960  1.00  0.72           H  
ATOM   1813 1HG2 VAL A 124      11.144 -23.757  39.394  1.00  0.72           H  
ATOM   1814 2HG2 VAL A 124      10.392 -22.147  39.518  1.00  0.72           H  
ATOM   1815 3HG2 VAL A 124      11.976 -22.333  38.730  1.00  0.72           H  
ATOM   1816  N   ASP A 125      13.935 -20.755  42.864  1.00  0.69           N  
ATOM   1817  CA  ASP A 125      14.294 -20.355  44.217  1.00  0.69           C  
ATOM   1818  C   ASP A 125      14.136 -18.828  44.382  1.00  0.69           C  
ATOM   1819  O   ASP A 125      13.635 -18.357  45.412  1.00  0.69           O  
ATOM   1820  CB  ASP A 125      15.721 -20.794  44.548  1.00  0.69           C  
ATOM   1821  CG  ASP A 125      16.011 -20.687  46.038  1.00  0.69           C  
ATOM   1822  OD1 ASP A 125      15.355 -21.400  46.788  1.00  0.69           O  
ATOM   1823  OD2 ASP A 125      16.866 -19.931  46.431  1.00  0.69           O  
ATOM   1824  H   ASP A 125      14.633 -21.172  42.246  1.00  0.69           H  
ATOM   1825  HA  ASP A 125      13.618 -20.848  44.912  1.00  0.69           H  
ATOM   1826 1HB  ASP A 125      15.871 -21.825  44.220  1.00  0.69           H  
ATOM   1827 2HB  ASP A 125      16.428 -20.171  43.992  1.00  0.69           H  
ATOM   1828  N   TRP A 126      14.496 -18.055  43.345  1.00  0.68           N  
ATOM   1829  CA  TRP A 126      14.295 -16.607  43.375  1.00  0.68           C  
ATOM   1830  C   TRP A 126      12.833 -16.297  43.645  1.00  0.68           C  
ATOM   1831  O   TRP A 126      12.482 -15.583  44.592  1.00  0.68           O  
ATOM   1832  CB  TRP A 126      14.711 -15.959  42.039  1.00  0.68           C  
ATOM   1833  CG  TRP A 126      14.320 -14.504  41.909  1.00  0.68           C  
ATOM   1834  CD1 TRP A 126      13.181 -14.034  41.301  1.00  0.68           C  
ATOM   1835  CD2 TRP A 126      15.037 -13.338  42.362  1.00  0.68           C  
ATOM   1836  NE1 TRP A 126      13.145 -12.666  41.357  1.00  0.68           N  
ATOM   1837  CE2 TRP A 126      14.269 -12.219  41.997  1.00  0.68           C  
ATOM   1838  CE3 TRP A 126      16.250 -13.147  43.030  1.00  0.68           C  
ATOM   1839  CZ2 TRP A 126      14.678 -10.930  42.280  1.00  0.68           C  
ATOM   1840  CZ3 TRP A 126      16.658 -11.850  43.312  1.00  0.68           C  
ATOM   1841  CH2 TRP A 126      15.891 -10.771  42.947  1.00  0.68           C  
ATOM   1842  H   TRP A 126      14.932 -18.476  42.525  1.00  0.68           H  
ATOM   1843  HA  TRP A 126      14.898 -16.187  44.178  1.00  0.68           H  
ATOM   1844 1HB  TRP A 126      15.792 -16.039  41.920  1.00  0.68           H  
ATOM   1845 2HB  TRP A 126      14.273 -16.481  41.219  1.00  0.68           H  
ATOM   1846  HD1 TRP A 126      12.417 -14.660  40.845  1.00  0.68           H  
ATOM   1847  HE1 TRP A 126      12.411 -12.082  40.988  1.00  0.68           H  
ATOM   1848  HE3 TRP A 126      16.865 -14.000  43.320  1.00  0.68           H  
ATOM   1849  HZ2 TRP A 126      14.090 -10.061  41.994  1.00  0.68           H  
ATOM   1850  HZ3 TRP A 126      17.609 -11.710  43.831  1.00  0.68           H  
ATOM   1851  HH2 TRP A 126      16.244  -9.767  43.183  1.00  0.68           H  
ATOM   1852  N   LEU A 127      11.967 -16.904  42.844  1.00  0.69           N  
ATOM   1853  CA  LEU A 127      10.538 -16.689  42.938  1.00  0.69           C  
ATOM   1854  C   LEU A 127       9.984 -17.113  44.287  1.00  0.69           C  
ATOM   1855  O   LEU A 127       9.176 -16.397  44.877  1.00  0.69           O  
ATOM   1856  CB  LEU A 127       9.903 -17.505  41.838  1.00  0.69           C  
ATOM   1857  CG  LEU A 127      10.178 -17.005  40.488  1.00  0.69           C  
ATOM   1858  CD1 LEU A 127       9.754 -17.995  39.513  1.00  0.69           C  
ATOM   1859  CD2 LEU A 127       9.454 -15.757  40.302  1.00  0.69           C  
ATOM   1860  H   LEU A 127      12.329 -17.508  42.105  1.00  0.69           H  
ATOM   1861  HA  LEU A 127      10.333 -15.635  42.783  1.00  0.69           H  
ATOM   1862 1HB  LEU A 127      10.311 -18.496  41.887  1.00  0.69           H  
ATOM   1863 2HB  LEU A 127       8.831 -17.551  41.986  1.00  0.69           H  
ATOM   1864  HG  LEU A 127      11.237 -16.827  40.364  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 127       9.974 -17.594  38.532  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 127      10.299 -18.910  39.659  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 127       8.692 -18.188  39.624  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 127       9.645 -15.384  39.318  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 127       8.387 -15.937  40.425  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 127       9.796 -15.037  41.043  1.00  0.69           H  
ATOM   1871  N   ARG A 128      10.481 -18.218  44.827  1.00  0.72           N  
ATOM   1872  CA  ARG A 128      10.051 -18.715  46.126  1.00  0.72           C  
ATOM   1873  C   ARG A 128      10.258 -17.635  47.202  1.00  0.72           C  
ATOM   1874  O   ARG A 128       9.400 -17.427  48.073  1.00  0.72           O  
ATOM   1875  CB  ARG A 128      10.831 -19.983  46.471  1.00  0.72           C  
ATOM   1876  CG  ARG A 128      10.452 -20.695  47.750  1.00  0.72           C  
ATOM   1877  CD  ARG A 128      11.317 -21.919  47.963  1.00  0.72           C  
ATOM   1878  NE  ARG A 128      12.743 -21.598  48.222  1.00  0.72           N  
ATOM   1879  CZ  ARG A 128      13.257 -21.251  49.416  1.00  0.72           C  
ATOM   1880  NH1 ARG A 128      12.493 -21.170  50.486  1.00  0.72           N  
ATOM   1881  NH2 ARG A 128      14.548 -21.004  49.491  1.00  0.72           N  
ATOM   1882  H   ARG A 128      11.153 -18.770  44.296  1.00  0.72           H  
ATOM   1883  HA  ARG A 128       8.993 -18.963  46.065  1.00  0.72           H  
ATOM   1884 1HB  ARG A 128      10.733 -20.699  45.655  1.00  0.72           H  
ATOM   1885 2HB  ARG A 128      11.886 -19.740  46.554  1.00  0.72           H  
ATOM   1886 1HG  ARG A 128      10.583 -20.020  48.595  1.00  0.72           H  
ATOM   1887 2HG  ARG A 128       9.407 -21.018  47.690  1.00  0.72           H  
ATOM   1888 1HD  ARG A 128      10.937 -22.486  48.810  1.00  0.72           H  
ATOM   1889 2HD  ARG A 128      11.268 -22.541  47.065  1.00  0.72           H  
ATOM   1890  HE  ARG A 128      13.425 -21.637  47.441  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 128      11.506 -21.368  50.416  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 128      12.897 -20.913  51.374  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 128      15.110 -21.084  48.619  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 128      14.976 -20.745  50.360  1.00  0.72           H  
ATOM   1895  N   SER A 129      11.408 -16.953  47.131  1.00  0.77           N  
ATOM   1896  CA  SER A 129      11.782 -15.903  48.075  1.00  0.77           C  
ATOM   1897  C   SER A 129      11.151 -14.531  47.777  1.00  0.77           C  
ATOM   1898  O   SER A 129      11.323 -13.593  48.559  1.00  0.77           O  
ATOM   1899  CB  SER A 129      13.292 -15.729  48.102  1.00  0.77           C  
ATOM   1900  OG  SER A 129      13.781 -15.102  46.928  1.00  0.77           O  
ATOM   1901  H   SER A 129      12.072 -17.196  46.388  1.00  0.77           H  
ATOM   1902  HA  SER A 129      11.454 -16.215  49.066  1.00  0.77           H  
ATOM   1903 1HB  SER A 129      13.584 -15.152  48.976  1.00  0.77           H  
ATOM   1904 2HB  SER A 129      13.750 -16.716  48.192  1.00  0.77           H  
ATOM   1905  HG  SER A 129      13.228 -15.409  46.169  1.00  0.77           H  
ATOM   1906  N   TRP A 130      10.488 -14.378  46.629  1.00  0.84           N  
ATOM   1907  CA  TRP A 130       9.974 -13.075  46.226  1.00  0.84           C  
ATOM   1908  C   TRP A 130       8.817 -12.622  47.100  1.00  0.84           C  
ATOM   1909  O   TRP A 130       7.951 -13.412  47.485  1.00  0.84           O  
ATOM   1910  CB  TRP A 130       9.583 -13.043  44.750  1.00  0.84           C  
ATOM   1911  CG  TRP A 130       9.244 -11.634  44.294  1.00  0.84           C  
ATOM   1912  CD1 TRP A 130       8.036 -11.088  43.989  1.00  0.84           C  
ATOM   1913  CD2 TRP A 130      10.201 -10.568  44.135  1.00  0.84           C  
ATOM   1914  NE1 TRP A 130       8.203  -9.772  43.613  1.00  0.84           N  
ATOM   1915  CE2 TRP A 130       9.496  -9.440  43.719  1.00  0.84           C  
ATOM   1916  CE3 TRP A 130      11.585 -10.481  44.308  1.00  0.84           C  
ATOM   1917  CZ2 TRP A 130      10.122  -8.236  43.465  1.00  0.84           C  
ATOM   1918  CZ3 TRP A 130      12.212  -9.269  44.059  1.00  0.84           C  
ATOM   1919  CH2 TRP A 130      11.499  -8.177  43.645  1.00  0.84           C  
ATOM   1920  H   TRP A 130      10.315 -15.177  46.023  1.00  0.84           H  
ATOM   1921  HA  TRP A 130      10.779 -12.352  46.351  1.00  0.84           H  
ATOM   1922 1HB  TRP A 130      10.412 -13.423  44.145  1.00  0.84           H  
ATOM   1923 2HB  TRP A 130       8.723 -13.694  44.577  1.00  0.84           H  
ATOM   1924  HD1 TRP A 130       7.086 -11.618  44.005  1.00  0.84           H  
ATOM   1925  HE1 TRP A 130       7.492  -9.104  43.278  1.00  0.84           H  
ATOM   1926  HE3 TRP A 130      12.162 -11.351  44.633  1.00  0.84           H  
ATOM   1927  HZ2 TRP A 130       9.564  -7.358  43.130  1.00  0.84           H  
ATOM   1928  HZ3 TRP A 130      13.290  -9.208  44.198  1.00  0.84           H  
ATOM   1929  HH2 TRP A 130      12.024  -7.242  43.452  1.00  0.84           H  
ATOM   1930  N   ARG A 131       8.817 -11.340  47.438  1.00  0.91           N  
ATOM   1931  CA  ARG A 131       7.774 -10.769  48.274  1.00  0.91           C  
ATOM   1932  C   ARG A 131       7.186  -9.522  47.584  1.00  0.91           C  
ATOM   1933  O   ARG A 131       7.635  -8.414  47.865  1.00  0.91           O  
ATOM   1934  CB  ARG A 131       8.336 -10.414  49.637  1.00  0.91           C  
ATOM   1935  CG  ARG A 131       8.856 -11.639  50.423  1.00  0.91           C  
ATOM   1936  CD  ARG A 131       7.764 -12.555  50.844  1.00  0.91           C  
ATOM   1937  NE  ARG A 131       8.267 -13.699  51.600  1.00  0.91           N  
ATOM   1938  CZ  ARG A 131       8.655 -14.892  51.058  1.00  0.91           C  
ATOM   1939  NH1 ARG A 131       8.594 -15.108  49.760  1.00  0.91           N  
ATOM   1940  NH2 ARG A 131       9.099 -15.853  51.850  1.00  0.91           N  
ATOM   1941  H   ARG A 131       9.563 -10.748  47.101  1.00  0.91           H  
ATOM   1942  HA  ARG A 131       7.022 -11.527  48.440  1.00  0.91           H  
ATOM   1943 1HB  ARG A 131       9.161  -9.715  49.524  1.00  0.91           H  
ATOM   1944 2HB  ARG A 131       7.567  -9.928  50.238  1.00  0.91           H  
ATOM   1945 1HG  ARG A 131       9.562 -12.200  49.820  1.00  0.91           H  
ATOM   1946 2HG  ARG A 131       9.360 -11.291  51.323  1.00  0.91           H  
ATOM   1947 1HD  ARG A 131       7.049 -12.019  51.465  1.00  0.91           H  
ATOM   1948 2HD  ARG A 131       7.267 -12.933  49.962  1.00  0.91           H  
ATOM   1949  HE  ARG A 131       8.343 -13.599  52.600  1.00  0.91           H  
ATOM   1950 1HH1 ARG A 131       8.269 -14.384  49.106  1.00  0.91           H  
ATOM   1951 2HH1 ARG A 131       8.895 -16.010  49.360  1.00  0.91           H  
ATOM   1952 1HH2 ARG A 131       9.153 -15.701  52.846  1.00  0.91           H  
ATOM   1953 2HH2 ARG A 131       9.387 -16.737  51.458  1.00  0.91           H  
ATOM   1954  N   PRO A 132       6.195  -9.682  46.678  1.00  0.99           N  
ATOM   1955  CA  PRO A 132       5.692  -8.687  45.732  1.00  0.99           C  
ATOM   1956  C   PRO A 132       5.089  -7.443  46.376  1.00  0.99           C  
ATOM   1957  O   PRO A 132       4.048  -7.536  47.023  1.00  0.99           O  
ATOM   1958  CB  PRO A 132       4.597  -9.465  45.002  1.00  0.99           C  
ATOM   1959  CG  PRO A 132       4.184 -10.558  45.926  1.00  0.99           C  
ATOM   1960  CD  PRO A 132       5.417 -10.920  46.699  1.00  0.99           C  
ATOM   1961  HA  PRO A 132       6.464  -8.448  45.005  1.00  0.99           H  
ATOM   1962 1HB  PRO A 132       3.755  -8.795  44.803  1.00  0.99           H  
ATOM   1963 2HB  PRO A 132       4.963  -9.837  44.034  1.00  0.99           H  
ATOM   1964 1HG  PRO A 132       3.364 -10.210  46.572  1.00  0.99           H  
ATOM   1965 2HG  PRO A 132       3.785 -11.401  45.339  1.00  0.99           H  
ATOM   1966 1HD  PRO A 132       5.083 -11.158  47.713  1.00  0.99           H  
ATOM   1967 2HD  PRO A 132       5.971 -11.743  46.224  1.00  0.99           H  
ATOM   1968  N   PRO A 133       5.736  -6.268  46.245  1.00  1.04           N  
ATOM   1969  CA  PRO A 133       5.298  -4.980  46.761  1.00  1.04           C  
ATOM   1970  C   PRO A 133       3.897  -4.522  46.361  1.00  1.04           C  
ATOM   1971  O   PRO A 133       3.212  -3.864  47.147  1.00  1.04           O  
ATOM   1972  CB  PRO A 133       6.334  -4.023  46.149  1.00  1.04           C  
ATOM   1973  CG  PRO A 133       7.566  -4.863  45.958  1.00  1.04           C  
ATOM   1974  CD  PRO A 133       7.046  -6.208  45.537  1.00  1.04           C  
ATOM   1975  HA  PRO A 133       5.390  -4.992  47.859  1.00  1.04           H  
ATOM   1976 1HB  PRO A 133       5.951  -3.613  45.200  1.00  1.04           H  
ATOM   1977 2HB  PRO A 133       6.495  -3.169  46.819  1.00  1.04           H  
ATOM   1978 1HG  PRO A 133       8.228  -4.408  45.207  1.00  1.04           H  
ATOM   1979 2HG  PRO A 133       8.138  -4.913  46.898  1.00  1.04           H  
ATOM   1980 1HD  PRO A 133       6.911  -6.252  44.441  1.00  1.04           H  
ATOM   1981 2HD  PRO A 133       7.750  -6.966  45.904  1.00  1.04           H  
ATOM   1982  N   GLU A 134       3.473  -4.861  45.133  1.00  1.05           N  
ATOM   1983  CA  GLU A 134       2.192  -4.367  44.627  1.00  1.05           C  
ATOM   1984  C   GLU A 134       1.313  -5.351  43.808  1.00  1.05           C  
ATOM   1985  O   GLU A 134       1.154  -5.154  42.598  1.00  1.05           O  
ATOM   1986  CB  GLU A 134       2.461  -3.123  43.778  1.00  1.05           C  
ATOM   1987  CG  GLU A 134       3.062  -1.907  44.510  1.00  1.05           C  
ATOM   1988  CD  GLU A 134       3.289  -0.723  43.611  1.00  1.05           C  
ATOM   1989  OE1 GLU A 134       4.108  -0.824  42.731  1.00  1.05           O  
ATOM   1990  OE2 GLU A 134       2.641   0.282  43.801  1.00  1.05           O  
ATOM   1991  H   GLU A 134       4.053  -5.432  44.538  1.00  1.05           H  
ATOM   1992  HA  GLU A 134       1.606  -4.048  45.489  1.00  1.05           H  
ATOM   1993 1HB  GLU A 134       3.116  -3.379  42.943  1.00  1.05           H  
ATOM   1994 2HB  GLU A 134       1.536  -2.792  43.370  1.00  1.05           H  
ATOM   1995 1HG  GLU A 134       2.394  -1.618  45.321  1.00  1.05           H  
ATOM   1996 2HG  GLU A 134       4.013  -2.174  44.944  1.00  1.05           H  
ATOM   1997  N   PRO A 135       0.679  -6.358  44.429  1.00  1.03           N  
ATOM   1998  CA  PRO A 135      -0.155  -7.399  43.821  1.00  1.03           C  
ATOM   1999  C   PRO A 135      -1.360  -6.913  42.994  1.00  1.03           C  
ATOM   2000  O   PRO A 135      -1.970  -7.680  42.253  1.00  1.03           O  
ATOM   2001  CB  PRO A 135      -0.623  -8.208  45.029  1.00  1.03           C  
ATOM   2002  CG  PRO A 135       0.412  -7.949  46.087  1.00  1.03           C  
ATOM   2003  CD  PRO A 135       0.814  -6.516  45.893  1.00  1.03           C  
ATOM   2004  HA  PRO A 135       0.496  -8.006  43.194  1.00  1.03           H  
ATOM   2005 1HB  PRO A 135      -1.632  -7.881  45.324  1.00  1.03           H  
ATOM   2006 2HB  PRO A 135      -0.696  -9.271  44.758  1.00  1.03           H  
ATOM   2007 1HG  PRO A 135       0.009  -8.151  47.087  1.00  1.03           H  
ATOM   2008 2HG  PRO A 135       1.270  -8.632  45.946  1.00  1.03           H  
ATOM   2009 1HD  PRO A 135       0.141  -5.834  46.430  1.00  1.03           H  
ATOM   2010 2HD  PRO A 135       1.833  -6.438  46.234  1.00  1.03           H  
ATOM   2011  N   GLY A 136      -1.773  -5.662  43.207  1.00  0.98           N  
ATOM   2012  CA  GLY A 136      -2.924  -5.073  42.517  1.00  0.98           C  
ATOM   2013  C   GLY A 136      -2.576  -4.291  41.238  1.00  0.98           C  
ATOM   2014  O   GLY A 136      -3.397  -3.491  40.774  1.00  0.98           O  
ATOM   2015  H   GLY A 136      -1.254  -5.077  43.839  1.00  0.98           H  
ATOM   2016 1HA  GLY A 136      -3.624  -5.868  42.260  1.00  0.98           H  
ATOM   2017 2HA  GLY A 136      -3.447  -4.413  43.206  1.00  0.98           H  
ATOM   2018  N   THR A 137      -1.357  -4.475  40.718  1.00  0.93           N  
ATOM   2019  CA  THR A 137      -0.862  -3.735  39.552  1.00  0.93           C  
ATOM   2020  C   THR A 137      -0.623  -4.568  38.286  1.00  0.93           C  
ATOM   2021  O   THR A 137      -1.098  -5.682  38.180  1.00  0.93           O  
ATOM   2022  CB  THR A 137       0.432  -2.988  39.914  1.00  0.93           C  
ATOM   2023  OG1 THR A 137       1.458  -3.933  40.249  1.00  0.93           O  
ATOM   2024  CG2 THR A 137       0.185  -2.037  41.049  1.00  0.93           C  
ATOM   2025  H   THR A 137      -0.715  -5.128  41.177  1.00  0.93           H  
ATOM   2026  HA  THR A 137      -1.618  -3.006  39.311  1.00  0.93           H  
ATOM   2027  HB  THR A 137       0.777  -2.409  39.082  1.00  0.93           H  
ATOM   2028  HG1 THR A 137       1.191  -4.445  41.041  1.00  0.93           H  
ATOM   2029 1HG2 THR A 137       1.112  -1.510  41.288  1.00  0.93           H  
ATOM   2030 2HG2 THR A 137      -0.569  -1.320  40.762  1.00  0.93           H  
ATOM   2031 3HG2 THR A 137      -0.157  -2.592  41.915  1.00  0.93           H  
ATOM   2032  N   ARG A 138       0.033  -3.963  37.282  1.00  0.87           N  
ATOM   2033  CA  ARG A 138       0.407  -4.562  35.983  1.00  0.87           C  
ATOM   2034  C   ARG A 138       1.767  -4.090  35.492  1.00  0.87           C  
ATOM   2035  O   ARG A 138       2.063  -2.898  35.556  1.00  0.87           O  
ATOM   2036  CB  ARG A 138      -0.586  -4.185  34.909  1.00  0.87           C  
ATOM   2037  CG  ARG A 138      -0.275  -4.674  33.524  1.00  0.87           C  
ATOM   2038  CD  ARG A 138      -1.328  -4.270  32.601  1.00  0.87           C  
ATOM   2039  NE  ARG A 138      -1.135  -4.820  31.306  1.00  0.87           N  
ATOM   2040  CZ  ARG A 138      -0.612  -4.263  30.224  1.00  0.87           C  
ATOM   2041  NH1 ARG A 138      -0.182  -3.065  30.180  1.00  0.87           N  
ATOM   2042  NH2 ARG A 138      -0.579  -4.985  29.163  1.00  0.87           N  
ATOM   2043  H   ARG A 138       0.268  -2.996  37.439  1.00  0.87           H  
ATOM   2044  HA  ARG A 138       0.433  -5.647  36.094  1.00  0.87           H  
ATOM   2045 1HB  ARG A 138      -1.494  -4.661  35.146  1.00  0.87           H  
ATOM   2046 2HB  ARG A 138      -0.756  -3.104  34.892  1.00  0.87           H  
ATOM   2047 1HG  ARG A 138       0.660  -4.244  33.169  1.00  0.87           H  
ATOM   2048 2HG  ARG A 138      -0.204  -5.769  33.523  1.00  0.87           H  
ATOM   2049 1HD  ARG A 138      -2.292  -4.614  32.975  1.00  0.87           H  
ATOM   2050 2HD  ARG A 138      -1.338  -3.185  32.512  1.00  0.87           H  
ATOM   2051  HE  ARG A 138      -1.401  -5.775  31.185  1.00  0.87           H  
ATOM   2052 1HH1 ARG A 138      -0.229  -2.468  30.978  1.00  0.87           H  
ATOM   2053 2HH1 ARG A 138       0.178  -2.711  29.286  1.00  0.87           H  
ATOM   2054 1HH2 ARG A 138      -0.958  -5.930  29.231  1.00  0.87           H  
ATOM   2055 2HH2 ARG A 138      -0.236  -4.595  28.278  1.00  0.87           H  
ATOM   2056  N   SER A 139       2.602  -5.006  34.984  1.00  0.82           N  
ATOM   2057  CA  SER A 139       3.909  -4.595  34.457  1.00  0.82           C  
ATOM   2058  C   SER A 139       4.393  -5.579  33.404  1.00  0.82           C  
ATOM   2059  O   SER A 139       4.074  -6.766  33.463  1.00  0.82           O  
ATOM   2060  CB  SER A 139       4.911  -4.500  35.584  1.00  0.82           C  
ATOM   2061  OG  SER A 139       5.159  -5.760  36.147  1.00  0.82           O  
ATOM   2062  H   SER A 139       2.318  -5.988  34.916  1.00  0.82           H  
ATOM   2063  HA  SER A 139       3.808  -3.614  33.990  1.00  0.82           H  
ATOM   2064 1HB  SER A 139       5.829  -4.076  35.212  1.00  0.82           H  
ATOM   2065 2HB  SER A 139       4.536  -3.826  36.350  1.00  0.82           H  
ATOM   2066  HG  SER A 139       5.820  -5.617  36.833  1.00  0.82           H  
ATOM   2067  N   TYR A 140       5.255  -5.146  32.492  1.00  0.79           N  
ATOM   2068  CA  TYR A 140       5.643  -6.076  31.432  1.00  0.79           C  
ATOM   2069  C   TYR A 140       6.792  -7.003  31.807  1.00  0.79           C  
ATOM   2070  O   TYR A 140       7.905  -6.877  31.296  1.00  0.79           O  
ATOM   2071  CB  TYR A 140       5.996  -5.268  30.208  1.00  0.79           C  
ATOM   2072  CG  TYR A 140       4.830  -4.494  29.660  1.00  0.79           C  
ATOM   2073  CD1 TYR A 140       4.152  -3.669  30.509  1.00  0.79           C  
ATOM   2074  CD2 TYR A 140       4.474  -4.550  28.324  1.00  0.79           C  
ATOM   2075  CE1 TYR A 140       3.135  -2.901  30.071  1.00  0.79           C  
ATOM   2076  CE2 TYR A 140       3.434  -3.756  27.869  1.00  0.79           C  
ATOM   2077  CZ  TYR A 140       2.777  -2.921  28.758  1.00  0.79           C  
ATOM   2078  OH  TYR A 140       1.753  -2.090  28.364  1.00  0.79           O  
ATOM   2079  H   TYR A 140       5.580  -4.171  32.470  1.00  0.79           H  
ATOM   2080  HA  TYR A 140       4.781  -6.702  31.200  1.00  0.79           H  
ATOM   2081 1HB  TYR A 140       6.789  -4.568  30.465  1.00  0.79           H  
ATOM   2082 2HB  TYR A 140       6.370  -5.925  29.429  1.00  0.79           H  
ATOM   2083  HD1 TYR A 140       4.438  -3.601  31.544  1.00  0.79           H  
ATOM   2084  HD2 TYR A 140       5.014  -5.197  27.638  1.00  0.79           H  
ATOM   2085  HE1 TYR A 140       2.623  -2.238  30.770  1.00  0.79           H  
ATOM   2086  HE2 TYR A 140       3.139  -3.771  26.819  1.00  0.79           H  
ATOM   2087  HH  TYR A 140       1.344  -2.402  27.541  1.00  0.79           H  
ATOM   2088  N   SER A 141       6.493  -7.961  32.673  1.00  0.75           N  
ATOM   2089  CA  SER A 141       7.490  -8.895  33.192  1.00  0.75           C  
ATOM   2090  C   SER A 141       7.815 -10.079  32.290  1.00  0.75           C  
ATOM   2091  O   SER A 141       6.938 -10.870  31.909  1.00  0.75           O  
ATOM   2092  CB  SER A 141       7.052  -9.433  34.528  1.00  0.75           C  
ATOM   2093  OG  SER A 141       7.922 -10.461  34.972  1.00  0.75           O  
ATOM   2094  H   SER A 141       5.532  -7.963  33.020  1.00  0.75           H  
ATOM   2095  HA  SER A 141       8.404  -8.343  33.325  1.00  0.75           H  
ATOM   2096 1HB  SER A 141       7.022  -8.630  35.268  1.00  0.75           H  
ATOM   2097 2HB  SER A 141       6.050  -9.822  34.432  1.00  0.75           H  
ATOM   2098  HG  SER A 141       8.555  -9.987  35.592  1.00  0.75           H  
ATOM   2099  N   ASN A 142       9.116 -10.256  32.026  1.00  0.73           N  
ATOM   2100  CA  ASN A 142       9.573 -11.365  31.193  1.00  0.73           C  
ATOM   2101  C   ASN A 142       9.790 -12.598  32.050  1.00  0.73           C  
ATOM   2102  O   ASN A 142      10.215 -13.647  31.562  1.00  0.73           O  
ATOM   2103  CB  ASN A 142      10.850 -11.024  30.446  1.00  0.73           C  
ATOM   2104  CG  ASN A 142      12.141 -10.921  31.280  1.00  0.73           C  
ATOM   2105  OD1 ASN A 142      12.296 -11.465  32.383  1.00  0.73           O  
ATOM   2106  ND2 ASN A 142      13.083 -10.201  30.730  1.00  0.73           N  
ATOM   2107  H   ASN A 142       9.782  -9.572  32.391  1.00  0.73           H  
ATOM   2108  HA  ASN A 142       8.801 -11.597  30.467  1.00  0.73           H  
ATOM   2109 1HB  ASN A 142      11.010 -11.770  29.677  1.00  0.73           H  
ATOM   2110 2HB  ASN A 142      10.703 -10.074  29.939  1.00  0.73           H  
ATOM   2111 1HD2 ASN A 142      13.970 -10.086  31.181  1.00  0.73           H  
ATOM   2112 2HD2 ASN A 142      12.902  -9.762  29.840  1.00  0.73           H  
ATOM   2113  N   ILE A 143       9.458 -12.484  33.331  1.00  0.71           N  
ATOM   2114  CA  ILE A 143       9.585 -13.600  34.224  1.00  0.71           C  
ATOM   2115  C   ILE A 143       8.276 -14.311  34.189  1.00  0.71           C  
ATOM   2116  O   ILE A 143       8.212 -15.517  33.978  1.00  0.71           O  
ATOM   2117  CB  ILE A 143       9.853 -13.185  35.673  1.00  0.71           C  
ATOM   2118  CG1 ILE A 143      11.129 -12.476  35.791  1.00  0.71           C  
ATOM   2119  CG2 ILE A 143       9.854 -14.406  36.552  1.00  0.71           C  
ATOM   2120  CD1 ILE A 143      11.324 -11.878  37.111  1.00  0.71           C  
ATOM   2121  H   ILE A 143       9.085 -11.613  33.699  1.00  0.71           H  
ATOM   2122  HA  ILE A 143      10.375 -14.256  33.877  1.00  0.71           H  
ATOM   2123  HB  ILE A 143       9.074 -12.509  36.011  1.00  0.71           H  
ATOM   2124 1HG1 ILE A 143      11.905 -13.150  35.629  1.00  0.71           H  
ATOM   2125 2HG1 ILE A 143      11.175 -11.685  35.036  1.00  0.71           H  
ATOM   2126 1HG2 ILE A 143      10.034 -14.091  37.569  1.00  0.71           H  
ATOM   2127 2HG2 ILE A 143       8.891 -14.908  36.485  1.00  0.71           H  
ATOM   2128 3HG2 ILE A 143      10.636 -15.080  36.231  1.00  0.71           H  
ATOM   2129 1HD1 ILE A 143      12.279 -11.372  37.143  1.00  0.71           H  
ATOM   2130 2HD1 ILE A 143      10.525 -11.161  37.289  1.00  0.71           H  
ATOM   2131 3HD1 ILE A 143      11.297 -12.649  37.877  1.00  0.71           H  
ATOM   2132  N   SER A 144       7.212 -13.546  34.380  1.00  0.69           N  
ATOM   2133  CA  SER A 144       5.904 -14.163  34.457  1.00  0.69           C  
ATOM   2134  C   SER A 144       5.468 -14.860  33.181  1.00  0.69           C  
ATOM   2135  O   SER A 144       4.995 -15.999  33.227  1.00  0.69           O  
ATOM   2136  CB  SER A 144       4.916 -13.124  34.803  1.00  0.69           C  
ATOM   2137  OG  SER A 144       5.189 -12.638  36.069  1.00  0.69           O  
ATOM   2138  H   SER A 144       7.335 -12.536  34.524  1.00  0.69           H  
ATOM   2139  HA  SER A 144       5.941 -14.897  35.254  1.00  0.69           H  
ATOM   2140 1HB  SER A 144       4.974 -12.317  34.071  1.00  0.69           H  
ATOM   2141 2HB  SER A 144       3.924 -13.531  34.762  1.00  0.69           H  
ATOM   2142  HG  SER A 144       6.053 -12.207  36.008  1.00  0.69           H  
ATOM   2143  N   ILE A 145       5.654 -14.219  32.026  1.00  0.67           N  
ATOM   2144  CA  ILE A 145       5.267 -14.915  30.802  1.00  0.67           C  
ATOM   2145  C   ILE A 145       6.167 -16.126  30.600  1.00  0.67           C  
ATOM   2146  O   ILE A 145       5.751 -17.158  30.069  1.00  0.67           O  
ATOM   2147  CB  ILE A 145       5.291 -13.999  29.580  1.00  0.67           C  
ATOM   2148  CG1 ILE A 145       4.576 -14.703  28.412  1.00  0.67           C  
ATOM   2149  CG2 ILE A 145       6.724 -13.709  29.206  1.00  0.67           C  
ATOM   2150  CD1 ILE A 145       3.110 -15.034  28.662  1.00  0.67           C  
ATOM   2151  H   ILE A 145       6.045 -13.270  31.999  1.00  0.67           H  
ATOM   2152  HA  ILE A 145       4.244 -15.271  30.918  1.00  0.67           H  
ATOM   2153  HB  ILE A 145       4.765 -13.070  29.803  1.00  0.67           H  
ATOM   2154 1HG1 ILE A 145       4.623 -14.073  27.544  1.00  0.67           H  
ATOM   2155 2HG1 ILE A 145       5.108 -15.610  28.202  1.00  0.67           H  
ATOM   2156 1HG2 ILE A 145       6.745 -13.093  28.381  1.00  0.67           H  
ATOM   2157 2HG2 ILE A 145       7.220 -13.222  30.037  1.00  0.67           H  
ATOM   2158 3HG2 ILE A 145       7.244 -14.622  28.951  1.00  0.67           H  
ATOM   2159 1HD1 ILE A 145       2.685 -15.532  27.790  1.00  0.67           H  
ATOM   2160 2HD1 ILE A 145       3.049 -15.689  29.522  1.00  0.67           H  
ATOM   2161 3HD1 ILE A 145       2.551 -14.158  28.863  1.00  0.67           H  
ATOM   2162  N   GLY A 146       7.403 -15.995  31.062  1.00  0.66           N  
ATOM   2163  CA  GLY A 146       8.379 -17.042  30.975  1.00  0.66           C  
ATOM   2164  C   GLY A 146       7.880 -18.261  31.728  1.00  0.66           C  
ATOM   2165  O   GLY A 146       7.853 -19.376  31.196  1.00  0.66           O  
ATOM   2166  H   GLY A 146       7.670 -15.125  31.500  1.00  0.66           H  
ATOM   2167 1HA  GLY A 146       8.561 -17.273  29.939  1.00  0.66           H  
ATOM   2168 2HA  GLY A 146       9.301 -16.681  31.395  1.00  0.66           H  
ATOM   2169  N   LEU A 147       7.449 -18.034  32.964  1.00  0.66           N  
ATOM   2170  CA  LEU A 147       6.934 -19.087  33.817  1.00  0.66           C  
ATOM   2171  C   LEU A 147       5.705 -19.725  33.200  1.00  0.66           C  
ATOM   2172  O   LEU A 147       5.528 -20.941  33.273  1.00  0.66           O  
ATOM   2173  CB  LEU A 147       6.565 -18.509  35.177  1.00  0.66           C  
ATOM   2174  CG  LEU A 147       7.702 -18.067  36.012  1.00  0.66           C  
ATOM   2175  CD1 LEU A 147       7.122 -17.327  37.221  1.00  0.66           C  
ATOM   2176  CD2 LEU A 147       8.546 -19.296  36.374  1.00  0.66           C  
ATOM   2177  H   LEU A 147       7.517 -17.085  33.329  1.00  0.66           H  
ATOM   2178  HA  LEU A 147       7.707 -19.840  33.942  1.00  0.66           H  
ATOM   2179 1HB  LEU A 147       5.925 -17.644  35.017  1.00  0.66           H  
ATOM   2180 2HB  LEU A 147       6.002 -19.255  35.735  1.00  0.66           H  
ATOM   2181  HG  LEU A 147       8.318 -17.379  35.460  1.00  0.66           H  
ATOM   2182 1HD1 LEU A 147       7.903 -16.955  37.838  1.00  0.66           H  
ATOM   2183 2HD1 LEU A 147       6.534 -16.485  36.872  1.00  0.66           H  
ATOM   2184 3HD1 LEU A 147       6.486 -17.997  37.795  1.00  0.66           H  
ATOM   2185 1HD2 LEU A 147       9.386 -19.013  36.965  1.00  0.66           H  
ATOM   2186 2HD2 LEU A 147       7.935 -20.008  36.930  1.00  0.66           H  
ATOM   2187 3HD2 LEU A 147       8.906 -19.763  35.458  1.00  0.66           H  
ATOM   2188  N   LEU A 148       4.866 -18.927  32.541  1.00  0.65           N  
ATOM   2189  CA  LEU A 148       3.677 -19.487  31.925  1.00  0.65           C  
ATOM   2190  C   LEU A 148       4.101 -20.494  30.861  1.00  0.65           C  
ATOM   2191  O   LEU A 148       3.579 -21.613  30.811  1.00  0.65           O  
ATOM   2192  CB  LEU A 148       2.823 -18.396  31.275  1.00  0.65           C  
ATOM   2193  CG  LEU A 148       1.527 -18.883  30.632  1.00  0.65           C  
ATOM   2194  CD1 LEU A 148       0.644 -19.499  31.721  1.00  0.65           C  
ATOM   2195  CD2 LEU A 148       0.848 -17.732  29.962  1.00  0.65           C  
ATOM   2196  H   LEU A 148       5.035 -17.919  32.511  1.00  0.65           H  
ATOM   2197  HA  LEU A 148       3.092 -20.003  32.685  1.00  0.65           H  
ATOM   2198 1HB  LEU A 148       2.581 -17.641  32.019  1.00  0.65           H  
ATOM   2199 2HB  LEU A 148       3.409 -17.925  30.492  1.00  0.65           H  
ATOM   2200  HG  LEU A 148       1.747 -19.656  29.893  1.00  0.65           H  
ATOM   2201 1HD1 LEU A 148      -0.285 -19.862  31.287  1.00  0.65           H  
ATOM   2202 2HD1 LEU A 148       1.184 -20.327  32.172  1.00  0.65           H  
ATOM   2203 3HD1 LEU A 148       0.416 -18.747  32.483  1.00  0.65           H  
ATOM   2204 1HD2 LEU A 148      -0.086 -18.057  29.515  1.00  0.65           H  
ATOM   2205 2HD2 LEU A 148       0.660 -16.985  30.708  1.00  0.65           H  
ATOM   2206 3HD2 LEU A 148       1.494 -17.337  29.192  1.00  0.65           H  
ATOM   2207  N   GLY A 149       5.061 -20.096  30.012  1.00  0.65           N  
ATOM   2208  CA  GLY A 149       5.571 -20.955  28.938  1.00  0.65           C  
ATOM   2209  C   GLY A 149       6.212 -22.218  29.483  1.00  0.65           C  
ATOM   2210  O   GLY A 149       5.999 -23.312  28.959  1.00  0.65           O  
ATOM   2211  H   GLY A 149       5.437 -19.151  30.113  1.00  0.65           H  
ATOM   2212 1HA  GLY A 149       4.761 -21.206  28.255  1.00  0.65           H  
ATOM   2213 2HA  GLY A 149       6.317 -20.410  28.367  1.00  0.65           H  
ATOM   2214  N   HIS A 150       6.956 -22.073  30.579  1.00  0.65           N  
ATOM   2215  CA  HIS A 150       7.621 -23.182  31.249  1.00  0.65           C  
ATOM   2216  C   HIS A 150       6.578 -24.189  31.747  1.00  0.65           C  
ATOM   2217  O   HIS A 150       6.673 -25.390  31.463  1.00  0.65           O  
ATOM   2218  CB  HIS A 150       8.514 -22.624  32.372  1.00  0.65           C  
ATOM   2219  CG  HIS A 150       9.217 -23.612  33.212  1.00  0.65           C  
ATOM   2220  ND1 HIS A 150      10.238 -24.406  32.743  1.00  0.65           N  
ATOM   2221  CD2 HIS A 150       9.081 -23.898  34.519  1.00  0.65           C  
ATOM   2222  CE1 HIS A 150      10.682 -25.166  33.727  1.00  0.65           C  
ATOM   2223  NE2 HIS A 150       9.997 -24.874  34.820  1.00  0.65           N  
ATOM   2224  H   HIS A 150       7.099 -21.129  30.942  1.00  0.65           H  
ATOM   2225  HA  HIS A 150       8.266 -23.700  30.540  1.00  0.65           H  
ATOM   2226 1HB  HIS A 150       9.257 -21.953  31.934  1.00  0.65           H  
ATOM   2227 2HB  HIS A 150       7.901 -22.022  33.031  1.00  0.65           H  
ATOM   2228  HD1 HIS A 150      10.605 -24.412  31.813  1.00  0.65           H  
ATOM   2229  HD2 HIS A 150       8.423 -23.499  35.284  1.00  0.65           H  
ATOM   2230  HE1 HIS A 150      11.489 -25.876  33.557  1.00  0.65           H  
ATOM   2231  N   ILE A 151       5.559 -23.689  32.448  1.00  0.65           N  
ATOM   2232  CA  ILE A 151       4.477 -24.531  32.934  1.00  0.65           C  
ATOM   2233  C   ILE A 151       3.700 -25.195  31.828  1.00  0.65           C  
ATOM   2234  O   ILE A 151       3.417 -26.398  31.891  1.00  0.65           O  
ATOM   2235  CB  ILE A 151       3.468 -23.726  33.763  1.00  0.65           C  
ATOM   2236  CG1 ILE A 151       4.088 -23.325  35.069  1.00  0.65           C  
ATOM   2237  CG2 ILE A 151       2.177 -24.516  33.894  1.00  0.65           C  
ATOM   2238  CD1 ILE A 151       3.285 -22.310  35.852  1.00  0.65           C  
ATOM   2239  H   ILE A 151       5.537 -22.691  32.654  1.00  0.65           H  
ATOM   2240  HA  ILE A 151       4.906 -25.305  33.564  1.00  0.65           H  
ATOM   2241  HB  ILE A 151       3.247 -22.790  33.247  1.00  0.65           H  
ATOM   2242 1HG1 ILE A 151       4.213 -24.214  35.665  1.00  0.65           H  
ATOM   2243 2HG1 ILE A 151       5.072 -22.903  34.865  1.00  0.65           H  
ATOM   2244 1HG2 ILE A 151       1.454 -23.956  34.458  1.00  0.65           H  
ATOM   2245 2HG2 ILE A 151       1.786 -24.711  32.915  1.00  0.65           H  
ATOM   2246 3HG2 ILE A 151       2.375 -25.437  34.371  1.00  0.65           H  
ATOM   2247 1HD1 ILE A 151       3.799 -22.074  36.768  1.00  0.65           H  
ATOM   2248 2HD1 ILE A 151       3.169 -21.404  35.257  1.00  0.65           H  
ATOM   2249 3HD1 ILE A 151       2.315 -22.723  36.088  1.00  0.65           H  
ATOM   2250  N   THR A 152       3.369 -24.420  30.813  1.00  0.65           N  
ATOM   2251  CA  THR A 152       2.586 -24.913  29.720  1.00  0.65           C  
ATOM   2252  C   THR A 152       3.325 -26.010  28.990  1.00  0.65           C  
ATOM   2253  O   THR A 152       2.788 -27.082  28.718  1.00  0.65           O  
ATOM   2254  CB  THR A 152       2.293 -23.784  28.764  1.00  0.65           C  
ATOM   2255  OG1 THR A 152       1.579 -22.748  29.451  1.00  0.65           O  
ATOM   2256  CG2 THR A 152       1.463 -24.299  27.715  1.00  0.65           C  
ATOM   2257  H   THR A 152       3.639 -23.438  30.816  1.00  0.65           H  
ATOM   2258  HA  THR A 152       1.653 -25.307  30.108  1.00  0.65           H  
ATOM   2259  HB  THR A 152       3.219 -23.379  28.353  1.00  0.65           H  
ATOM   2260  HG1 THR A 152       2.189 -22.334  30.101  1.00  0.65           H  
ATOM   2261 1HG2 THR A 152       1.246 -23.496  27.057  1.00  0.65           H  
ATOM   2262 2HG2 THR A 152       1.989 -25.091  27.191  1.00  0.65           H  
ATOM   2263 3HG2 THR A 152       0.557 -24.685  28.139  1.00  0.65           H  
ATOM   2264  N   ALA A 153       4.590 -25.767  28.704  1.00  0.65           N  
ATOM   2265  CA  ALA A 153       5.381 -26.756  28.017  1.00  0.65           C  
ATOM   2266  C   ALA A 153       5.439 -28.043  28.833  1.00  0.65           C  
ATOM   2267  O   ALA A 153       5.261 -29.147  28.298  1.00  0.65           O  
ATOM   2268  CB  ALA A 153       6.753 -26.192  27.807  1.00  0.65           C  
ATOM   2269  H   ALA A 153       5.017 -24.874  28.944  1.00  0.65           H  
ATOM   2270  HA  ALA A 153       4.918 -26.972  27.057  1.00  0.65           H  
ATOM   2271 1HB  ALA A 153       7.342 -26.887  27.289  1.00  0.65           H  
ATOM   2272 2HB  ALA A 153       6.658 -25.283  27.242  1.00  0.65           H  
ATOM   2273 3HB  ALA A 153       7.207 -25.971  28.773  1.00  0.65           H  
ATOM   2274  N   GLY A 154       5.575 -27.885  30.154  1.00  0.66           N  
ATOM   2275  CA  GLY A 154       5.620 -28.998  31.077  1.00  0.66           C  
ATOM   2276  C   GLY A 154       4.380 -29.870  30.956  1.00  0.66           C  
ATOM   2277  O   GLY A 154       4.480 -31.077  30.720  1.00  0.66           O  
ATOM   2278  H   GLY A 154       5.712 -26.949  30.537  1.00  0.66           H  
ATOM   2279 1HA  GLY A 154       6.513 -29.591  30.888  1.00  0.66           H  
ATOM   2280 2HA  GLY A 154       5.695 -28.609  32.092  1.00  0.66           H  
ATOM   2281  N   VAL A 155       3.200 -29.264  31.080  1.00  0.66           N  
ATOM   2282  CA  VAL A 155       1.967 -30.046  31.028  1.00  0.66           C  
ATOM   2283  C   VAL A 155       1.694 -30.644  29.646  1.00  0.66           C  
ATOM   2284  O   VAL A 155       0.988 -31.649  29.536  1.00  0.66           O  
ATOM   2285  CB  VAL A 155       0.751 -29.232  31.473  1.00  0.66           C  
ATOM   2286  CG1 VAL A 155       0.951 -28.734  32.897  1.00  0.66           C  
ATOM   2287  CG2 VAL A 155       0.505 -28.140  30.533  1.00  0.66           C  
ATOM   2288  H   VAL A 155       3.175 -28.255  31.247  1.00  0.66           H  
ATOM   2289  HA  VAL A 155       2.071 -30.870  31.733  1.00  0.66           H  
ATOM   2290  HB  VAL A 155      -0.104 -29.889  31.495  1.00  0.66           H  
ATOM   2291 1HG1 VAL A 155       0.078 -28.209  33.221  1.00  0.66           H  
ATOM   2292 2HG1 VAL A 155       1.117 -29.583  33.556  1.00  0.66           H  
ATOM   2293 3HG1 VAL A 155       1.812 -28.069  32.936  1.00  0.66           H  
ATOM   2294 1HG2 VAL A 155      -0.343 -27.639  30.846  1.00  0.66           H  
ATOM   2295 2HG2 VAL A 155       1.346 -27.496  30.554  1.00  0.66           H  
ATOM   2296 3HG2 VAL A 155       0.343 -28.514  29.530  1.00  0.66           H  
ATOM   2297  N   LEU A 156       2.280 -30.060  28.594  1.00  0.67           N  
ATOM   2298  CA  LEU A 156       2.137 -30.604  27.252  1.00  0.67           C  
ATOM   2299  C   LEU A 156       3.122 -31.756  26.994  1.00  0.67           C  
ATOM   2300  O   LEU A 156       3.031 -32.418  25.959  1.00  0.67           O  
ATOM   2301  CB  LEU A 156       2.336 -29.500  26.196  1.00  0.67           C  
ATOM   2302  CG  LEU A 156       1.268 -28.376  26.163  1.00  0.67           C  
ATOM   2303  CD1 LEU A 156       1.702 -27.329  25.183  1.00  0.67           C  
ATOM   2304  CD2 LEU A 156      -0.080 -28.950  25.763  1.00  0.67           C  
ATOM   2305  H   LEU A 156       2.815 -29.198  28.726  1.00  0.67           H  
ATOM   2306  HA  LEU A 156       1.126 -30.993  27.151  1.00  0.67           H  
ATOM   2307 1HB  LEU A 156       3.303 -29.027  26.382  1.00  0.67           H  
ATOM   2308 2HB  LEU A 156       2.362 -29.956  25.216  1.00  0.67           H  
ATOM   2309  HG  LEU A 156       1.180 -27.920  27.137  1.00  0.67           H  
ATOM   2310 1HD1 LEU A 156       0.957 -26.534  25.160  1.00  0.67           H  
ATOM   2311 2HD1 LEU A 156       2.664 -26.921  25.493  1.00  0.67           H  
ATOM   2312 3HD1 LEU A 156       1.795 -27.770  24.192  1.00  0.67           H  
ATOM   2313 1HD2 LEU A 156      -0.818 -28.156  25.733  1.00  0.67           H  
ATOM   2314 2HD2 LEU A 156      -0.002 -29.405  24.777  1.00  0.67           H  
ATOM   2315 3HD2 LEU A 156      -0.384 -29.703  26.492  1.00  0.67           H  
ATOM   2316  N   GLY A 157       4.029 -32.027  27.947  1.00  0.68           N  
ATOM   2317  CA  GLY A 157       5.005 -33.103  27.815  1.00  0.68           C  
ATOM   2318  C   GLY A 157       6.201 -32.790  26.913  1.00  0.68           C  
ATOM   2319  O   GLY A 157       6.792 -33.706  26.337  1.00  0.68           O  
ATOM   2320  H   GLY A 157       4.055 -31.479  28.806  1.00  0.68           H  
ATOM   2321 1HA  GLY A 157       5.371 -33.354  28.811  1.00  0.68           H  
ATOM   2322 2HA  GLY A 157       4.499 -33.990  27.441  1.00  0.68           H  
ATOM   2323  N   MET A 158       6.559 -31.516  26.762  1.00  0.69           N  
ATOM   2324  CA  MET A 158       7.666 -31.177  25.865  1.00  0.69           C  
ATOM   2325  C   MET A 158       8.316 -29.842  26.227  1.00  0.69           C  
ATOM   2326  O   MET A 158       7.833 -29.149  27.108  1.00  0.69           O  
ATOM   2327  CB  MET A 158       7.142 -31.172  24.440  1.00  0.69           C  
ATOM   2328  CG  MET A 158       6.138 -30.111  24.165  1.00  0.69           C  
ATOM   2329  SD  MET A 158       5.328 -30.337  22.588  1.00  0.69           S  
ATOM   2330  CE  MET A 158       4.205 -31.644  22.968  1.00  0.69           C  
ATOM   2331  H   MET A 158       6.061 -30.775  27.263  1.00  0.69           H  
ATOM   2332  HA  MET A 158       8.430 -31.947  25.954  1.00  0.69           H  
ATOM   2333 1HB  MET A 158       7.969 -31.028  23.748  1.00  0.69           H  
ATOM   2334 2HB  MET A 158       6.686 -32.135  24.208  1.00  0.69           H  
ATOM   2335 1HG  MET A 158       5.384 -30.089  24.953  1.00  0.69           H  
ATOM   2336 2HG  MET A 158       6.662 -29.164  24.158  1.00  0.69           H  
ATOM   2337 1HE  MET A 158       3.632 -31.901  22.078  1.00  0.69           H  
ATOM   2338 2HE  MET A 158       4.760 -32.519  23.313  1.00  0.69           H  
ATOM   2339 3HE  MET A 158       3.529 -31.321  23.748  1.00  0.69           H  
ATOM   2340  N   SER A 159       9.446 -29.494  25.601  1.00  0.69           N  
ATOM   2341  CA  SER A 159      10.045 -28.185  25.886  1.00  0.69           C  
ATOM   2342  C   SER A 159       9.206 -27.087  25.268  1.00  0.69           C  
ATOM   2343  O   SER A 159       8.492 -27.337  24.299  1.00  0.69           O  
ATOM   2344  CB  SER A 159      11.445 -28.090  25.313  1.00  0.69           C  
ATOM   2345  OG  SER A 159      11.417 -28.089  23.892  1.00  0.69           O  
ATOM   2346  H   SER A 159       9.860 -30.103  24.906  1.00  0.69           H  
ATOM   2347  HA  SER A 159      10.080 -28.039  26.967  1.00  0.69           H  
ATOM   2348 1HB  SER A 159      11.935 -27.187  25.674  1.00  0.69           H  
ATOM   2349 2HB  SER A 159      12.027 -28.940  25.662  1.00  0.69           H  
ATOM   2350  HG  SER A 159      12.271 -28.454  23.600  1.00  0.69           H  
ATOM   2351  N   TYR A 160       9.360 -25.856  25.755  1.00  0.69           N  
ATOM   2352  CA  TYR A 160       8.635 -24.730  25.173  1.00  0.69           C  
ATOM   2353  C   TYR A 160       8.907 -24.598  23.708  1.00  0.69           C  
ATOM   2354  O   TYR A 160       7.987 -24.410  22.908  1.00  0.69           O  
ATOM   2355  CB  TYR A 160       8.983 -23.407  25.829  1.00  0.69           C  
ATOM   2356  CG  TYR A 160       8.268 -22.273  25.166  1.00  0.69           C  
ATOM   2357  CD1 TYR A 160       6.955 -22.013  25.508  1.00  0.69           C  
ATOM   2358  CD2 TYR A 160       8.914 -21.503  24.202  1.00  0.69           C  
ATOM   2359  CE1 TYR A 160       6.281 -20.992  24.902  1.00  0.69           C  
ATOM   2360  CE2 TYR A 160       8.236 -20.480  23.586  1.00  0.69           C  
ATOM   2361  CZ  TYR A 160       6.920 -20.222  23.935  1.00  0.69           C  
ATOM   2362  OH  TYR A 160       6.237 -19.213  23.323  1.00  0.69           O  
ATOM   2363  H   TYR A 160       9.963 -25.702  26.550  1.00  0.69           H  
ATOM   2364  HA  TYR A 160       7.568 -24.907  25.273  1.00  0.69           H  
ATOM   2365 1HB  TYR A 160       8.699 -23.426  26.886  1.00  0.69           H  
ATOM   2366 2HB  TYR A 160      10.057 -23.223  25.774  1.00  0.69           H  
ATOM   2367  HD1 TYR A 160       6.457 -22.626  26.263  1.00  0.69           H  
ATOM   2368  HD2 TYR A 160       9.948 -21.714  23.936  1.00  0.69           H  
ATOM   2369  HE1 TYR A 160       5.251 -20.795  25.177  1.00  0.69           H  
ATOM   2370  HE2 TYR A 160       8.733 -19.872  22.827  1.00  0.69           H  
ATOM   2371  HH  TYR A 160       6.806 -18.796  22.672  1.00  0.69           H  
ATOM   2372  N   ALA A 161      10.185 -24.631  23.352  1.00  0.69           N  
ATOM   2373  CA  ALA A 161      10.527 -24.447  21.967  1.00  0.69           C  
ATOM   2374  C   ALA A 161       9.884 -25.516  21.105  1.00  0.69           C  
ATOM   2375  O   ALA A 161       9.332 -25.203  20.050  1.00  0.69           O  
ATOM   2376  CB  ALA A 161      12.027 -24.464  21.790  1.00  0.69           C  
ATOM   2377  H   ALA A 161      10.903 -24.789  24.044  1.00  0.69           H  
ATOM   2378  HA  ALA A 161      10.138 -23.489  21.662  1.00  0.69           H  
ATOM   2379 1HB  ALA A 161      12.268 -24.296  20.741  1.00  0.69           H  
ATOM   2380 2HB  ALA A 161      12.477 -23.672  22.401  1.00  0.69           H  
ATOM   2381 3HB  ALA A 161      12.418 -25.432  22.102  1.00  0.69           H  
ATOM   2382  N   ASP A 162       9.864 -26.773  21.564  1.00  0.69           N  
ATOM   2383  CA  ASP A 162       9.238 -27.778  20.724  1.00  0.69           C  
ATOM   2384  C   ASP A 162       7.744 -27.545  20.663  1.00  0.69           C  
ATOM   2385  O   ASP A 162       7.127 -27.729  19.618  1.00  0.69           O  
ATOM   2386  CB  ASP A 162       9.532 -29.192  21.207  1.00  0.69           C  
ATOM   2387  CG  ASP A 162      10.995 -29.616  20.958  1.00  0.69           C  
ATOM   2388  OD1 ASP A 162      11.679 -28.928  20.235  1.00  0.69           O  
ATOM   2389  OD2 ASP A 162      11.408 -30.627  21.483  1.00  0.69           O  
ATOM   2390  H   ASP A 162      10.292 -27.041  22.454  1.00  0.69           H  
ATOM   2391  HA  ASP A 162       9.636 -27.682  19.715  1.00  0.69           H  
ATOM   2392 1HB  ASP A 162       9.327 -29.244  22.282  1.00  0.69           H  
ATOM   2393 2HB  ASP A 162       8.861 -29.896  20.713  1.00  0.69           H  
ATOM   2394  N   ALA A 163       7.144 -27.126  21.771  1.00  0.69           N  
ATOM   2395  CA  ALA A 163       5.714 -26.890  21.773  1.00  0.69           C  
ATOM   2396  C   ALA A 163       5.345 -25.803  20.777  1.00  0.69           C  
ATOM   2397  O   ALA A 163       4.414 -25.949  19.982  1.00  0.69           O  
ATOM   2398  CB  ALA A 163       5.269 -26.506  23.166  1.00  0.69           C  
ATOM   2399  H   ALA A 163       7.683 -26.992  22.626  1.00  0.69           H  
ATOM   2400  HA  ALA A 163       5.214 -27.797  21.463  1.00  0.69           H  
ATOM   2401 1HB  ALA A 163       4.215 -26.362  23.157  1.00  0.69           H  
ATOM   2402 2HB  ALA A 163       5.513 -27.278  23.872  1.00  0.69           H  
ATOM   2403 3HB  ALA A 163       5.770 -25.589  23.458  1.00  0.69           H  
ATOM   2404  N   SER A 164       6.134 -24.750  20.725  1.00  0.69           N  
ATOM   2405  CA  SER A 164       5.822 -23.710  19.776  1.00  0.69           C  
ATOM   2406  C   SER A 164       6.056 -24.210  18.343  1.00  0.69           C  
ATOM   2407  O   SER A 164       5.199 -24.051  17.469  1.00  0.69           O  
ATOM   2408  CB  SER A 164       6.653 -22.505  20.095  1.00  0.69           C  
ATOM   2409  OG  SER A 164       6.297 -21.986  21.337  1.00  0.69           O  
ATOM   2410  H   SER A 164       6.916 -24.652  21.376  1.00  0.69           H  
ATOM   2411  HA  SER A 164       4.773 -23.445  19.884  1.00  0.69           H  
ATOM   2412 1HB  SER A 164       7.691 -22.804  20.107  1.00  0.69           H  
ATOM   2413 2HB  SER A 164       6.526 -21.761  19.336  1.00  0.69           H  
ATOM   2414  HG  SER A 164       6.617 -22.636  21.986  1.00  0.69           H  
ATOM   2415  N   GLN A 165       7.162 -24.926  18.108  1.00  0.70           N  
ATOM   2416  CA  GLN A 165       7.446 -25.381  16.750  1.00  0.70           C  
ATOM   2417  C   GLN A 165       6.501 -26.481  16.247  1.00  0.70           C  
ATOM   2418  O   GLN A 165       6.251 -26.566  15.044  1.00  0.70           O  
ATOM   2419  CB  GLN A 165       8.861 -25.961  16.609  1.00  0.70           C  
ATOM   2420  CG  GLN A 165      10.087 -25.036  16.812  1.00  0.70           C  
ATOM   2421  CD  GLN A 165      10.151 -23.792  15.973  1.00  0.70           C  
ATOM   2422  OE1 GLN A 165      10.415 -22.750  16.577  1.00  0.70           O  
ATOM   2423  NE2 GLN A 165       9.888 -23.858  14.660  1.00  0.70           N  
ATOM   2424  H   GLN A 165       7.842 -25.096  18.852  1.00  0.70           H  
ATOM   2425  HA  GLN A 165       7.350 -24.537  16.083  1.00  0.70           H  
ATOM   2426 1HB  GLN A 165       8.967 -26.767  17.337  1.00  0.70           H  
ATOM   2427 2HB  GLN A 165       8.956 -26.411  15.624  1.00  0.70           H  
ATOM   2428 1HG  GLN A 165      10.097 -24.716  17.840  1.00  0.70           H  
ATOM   2429 2HG  GLN A 165      10.981 -25.623  16.610  1.00  0.70           H  
ATOM   2430 1HE2 GLN A 165       9.865 -23.006  14.070  1.00  0.70           H  
ATOM   2431 2HE2 GLN A 165       9.666 -24.740  14.240  1.00  0.70           H  
ATOM   2432  N   THR A 166       6.009 -27.347  17.143  1.00  0.70           N  
ATOM   2433  CA  THR A 166       5.200 -28.485  16.710  1.00  0.70           C  
ATOM   2434  C   THR A 166       3.705 -28.407  17.049  1.00  0.70           C  
ATOM   2435  O   THR A 166       2.904 -29.084  16.403  1.00  0.70           O  
ATOM   2436  CB  THR A 166       5.772 -29.788  17.309  1.00  0.70           C  
ATOM   2437  OG1 THR A 166       5.693 -29.755  18.737  1.00  0.70           O  
ATOM   2438  CG2 THR A 166       7.237 -29.930  16.912  1.00  0.70           C  
ATOM   2439  H   THR A 166       6.250 -27.254  18.123  1.00  0.70           H  
ATOM   2440  HA  THR A 166       5.282 -28.555  15.627  1.00  0.70           H  
ATOM   2441  HB  THR A 166       5.206 -30.639  16.936  1.00  0.70           H  
ATOM   2442  HG1 THR A 166       6.167 -28.969  19.066  1.00  0.70           H  
ATOM   2443 1HG2 THR A 166       7.640 -30.850  17.334  1.00  0.70           H  
ATOM   2444 2HG2 THR A 166       7.320 -29.960  15.827  1.00  0.70           H  
ATOM   2445 3HG2 THR A 166       7.800 -29.080  17.299  1.00  0.70           H  
ATOM   2446  N   VAL A 167       3.311 -27.585  18.026  1.00  0.71           N  
ATOM   2447  CA  VAL A 167       1.907 -27.491  18.410  1.00  0.71           C  
ATOM   2448  C   VAL A 167       1.301 -26.218  17.836  1.00  0.71           C  
ATOM   2449  O   VAL A 167       0.244 -26.256  17.217  1.00  0.71           O  
ATOM   2450  CB  VAL A 167       1.725 -27.478  19.945  1.00  0.71           C  
ATOM   2451  CG1 VAL A 167       0.280 -27.304  20.283  1.00  0.71           C  
ATOM   2452  CG2 VAL A 167       2.301 -28.752  20.559  1.00  0.71           C  
ATOM   2453  H   VAL A 167       3.983 -27.040  18.551  1.00  0.71           H  
ATOM   2454  HA  VAL A 167       1.371 -28.349  18.006  1.00  0.71           H  
ATOM   2455  HB  VAL A 167       2.226 -26.624  20.354  1.00  0.71           H  
ATOM   2456 1HG1 VAL A 167       0.152 -27.259  21.366  1.00  0.71           H  
ATOM   2457 2HG1 VAL A 167      -0.057 -26.383  19.834  1.00  0.71           H  
ATOM   2458 3HG1 VAL A 167      -0.287 -28.133  19.883  1.00  0.71           H  
ATOM   2459 1HG2 VAL A 167       2.184 -28.724  21.643  1.00  0.71           H  
ATOM   2460 2HG2 VAL A 167       1.780 -29.619  20.157  1.00  0.71           H  
ATOM   2461 3HG2 VAL A 167       3.362 -28.820  20.311  1.00  0.71           H  
ATOM   2462  N   ILE A 168       1.965 -25.083  18.045  1.00  0.71           N  
ATOM   2463  CA  ILE A 168       1.389 -23.830  17.555  1.00  0.71           C  
ATOM   2464  C   ILE A 168       1.721 -23.437  16.125  1.00  0.71           C  
ATOM   2465  O   ILE A 168       0.821 -23.105  15.354  1.00  0.71           O  
ATOM   2466  CB  ILE A 168       1.779 -22.603  18.382  1.00  0.71           C  
ATOM   2467  CG1 ILE A 168       1.277 -22.644  19.713  1.00  0.71           C  
ATOM   2468  CG2 ILE A 168       1.207 -21.412  17.732  1.00  0.71           C  
ATOM   2469  CD1 ILE A 168       1.845 -21.541  20.516  1.00  0.71           C  
ATOM   2470  H   ILE A 168       2.845 -25.111  18.562  1.00  0.71           H  
ATOM   2471  HA  ILE A 168       0.308 -23.927  17.619  1.00  0.71           H  
ATOM   2472  HB  ILE A 168       2.868 -22.517  18.425  1.00  0.71           H  
ATOM   2473 1HG1 ILE A 168       0.205 -22.518  19.684  1.00  0.71           H  
ATOM   2474 2HG1 ILE A 168       1.507 -23.601  20.165  1.00  0.71           H  
ATOM   2475 1HG2 ILE A 168       1.476 -20.538  18.288  1.00  0.71           H  
ATOM   2476 2HG2 ILE A 168       1.591 -21.340  16.736  1.00  0.71           H  
ATOM   2477 3HG2 ILE A 168       0.121 -21.504  17.704  1.00  0.71           H  
ATOM   2478 1HD1 ILE A 168       1.426 -21.580  21.462  1.00  0.71           H  
ATOM   2479 2HD1 ILE A 168       2.932 -21.638  20.581  1.00  0.71           H  
ATOM   2480 3HD1 ILE A 168       1.596 -20.583  20.066  1.00  0.71           H  
ATOM   2481  N   PHE A 169       2.992 -23.435  15.760  1.00  0.71           N  
ATOM   2482  CA  PHE A 169       3.335 -22.840  14.485  1.00  0.71           C  
ATOM   2483  C   PHE A 169       2.573 -23.509  13.307  1.00  0.71           C  
ATOM   2484  O   PHE A 169       1.732 -22.836  12.704  1.00  0.71           O  
ATOM   2485  CB  PHE A 169       4.872 -22.773  14.327  1.00  0.71           C  
ATOM   2486  CG  PHE A 169       5.549 -21.823  15.287  1.00  0.71           C  
ATOM   2487  CD1 PHE A 169       4.847 -20.928  16.066  1.00  0.71           C  
ATOM   2488  CD2 PHE A 169       6.920 -21.872  15.434  1.00  0.71           C  
ATOM   2489  CE1 PHE A 169       5.518 -20.132  16.961  1.00  0.71           C  
ATOM   2490  CE2 PHE A 169       7.565 -21.072  16.331  1.00  0.71           C  
ATOM   2491  CZ  PHE A 169       6.862 -20.206  17.087  1.00  0.71           C  
ATOM   2492  H   PHE A 169       3.723 -23.755  16.396  1.00  0.71           H  
ATOM   2493  HA  PHE A 169       3.002 -21.802  14.514  1.00  0.71           H  
ATOM   2494 1HB  PHE A 169       5.316 -23.708  14.559  1.00  0.71           H  
ATOM   2495 2HB  PHE A 169       5.144 -22.502  13.308  1.00  0.71           H  
ATOM   2496  HD1 PHE A 169       3.766 -20.867  15.982  1.00  0.71           H  
ATOM   2497  HD2 PHE A 169       7.486 -22.569  14.826  1.00  0.71           H  
ATOM   2498  HE1 PHE A 169       4.992 -19.454  17.573  1.00  0.71           H  
ATOM   2499  HE2 PHE A 169       8.641 -21.123  16.437  1.00  0.71           H  
ATOM   2500  HZ  PHE A 169       7.368 -19.580  17.791  1.00  0.71           H  
ATOM   2501  N   PRO A 170       2.757 -24.807  12.947  1.00  0.70           N  
ATOM   2502  CA  PRO A 170       1.990 -25.468  11.895  1.00  0.70           C  
ATOM   2503  C   PRO A 170       0.477 -25.317  12.049  1.00  0.70           C  
ATOM   2504  O   PRO A 170      -0.245 -25.140  11.070  1.00  0.70           O  
ATOM   2505  CB  PRO A 170       2.362 -26.942  12.109  1.00  0.70           C  
ATOM   2506  CG  PRO A 170       3.732 -26.899  12.670  1.00  0.70           C  
ATOM   2507  CD  PRO A 170       3.746 -25.691  13.581  1.00  0.70           C  
ATOM   2508  HA  PRO A 170       2.327 -25.100  10.913  1.00  0.70           H  
ATOM   2509 1HB  PRO A 170       1.640 -27.418  12.792  1.00  0.70           H  
ATOM   2510 2HB  PRO A 170       2.306 -27.487  11.155  1.00  0.70           H  
ATOM   2511 1HG  PRO A 170       3.949 -27.829  13.222  1.00  0.70           H  
ATOM   2512 2HG  PRO A 170       4.475 -26.827  11.864  1.00  0.70           H  
ATOM   2513 1HD  PRO A 170       3.488 -25.946  14.621  1.00  0.70           H  
ATOM   2514 2HD  PRO A 170       4.738 -25.325  13.466  1.00  0.70           H  
ATOM   2515  N   ALA A 171      -0.005 -25.340  13.293  1.00  0.70           N  
ATOM   2516  CA  ALA A 171      -1.432 -25.253  13.581  1.00  0.70           C  
ATOM   2517  C   ALA A 171      -2.034 -23.895  13.205  1.00  0.70           C  
ATOM   2518  O   ALA A 171      -3.228 -23.805  12.902  1.00  0.70           O  
ATOM   2519  CB  ALA A 171      -1.658 -25.593  15.017  1.00  0.70           C  
ATOM   2520  H   ALA A 171       0.626 -25.449  14.075  1.00  0.70           H  
ATOM   2521  HA  ALA A 171      -1.934 -26.008  12.978  1.00  0.70           H  
ATOM   2522 1HB  ALA A 171      -2.722 -25.603  15.210  1.00  0.70           H  
ATOM   2523 2HB  ALA A 171      -1.248 -26.581  15.222  1.00  0.70           H  
ATOM   2524 3HB  ALA A 171      -1.161 -24.858  15.644  1.00  0.70           H  
ATOM   2525  N   LEU A 172      -1.199 -22.841  13.231  1.00  0.69           N  
ATOM   2526  CA  LEU A 172      -1.559 -21.481  12.809  1.00  0.69           C  
ATOM   2527  C   LEU A 172      -1.343 -21.284  11.314  1.00  0.69           C  
ATOM   2528  O   LEU A 172      -1.538 -20.186  10.794  1.00  0.69           O  
ATOM   2529  CB  LEU A 172      -0.693 -20.418  13.506  1.00  0.69           C  
ATOM   2530  CG  LEU A 172      -0.858 -20.119  14.974  1.00  0.69           C  
ATOM   2531  CD1 LEU A 172       0.256 -19.227  15.388  1.00  0.69           C  
ATOM   2532  CD2 LEU A 172      -2.113 -19.337  15.210  1.00  0.69           C  
ATOM   2533  H   LEU A 172      -0.230 -22.988  13.536  1.00  0.69           H  
ATOM   2534  HA  LEU A 172      -2.607 -21.311  13.040  1.00  0.69           H  
ATOM   2535 1HB  LEU A 172       0.307 -20.804  13.448  1.00  0.69           H  
ATOM   2536 2HB  LEU A 172      -0.748 -19.485  12.946  1.00  0.69           H  
ATOM   2537  HG  LEU A 172      -0.857 -21.048  15.541  1.00  0.69           H  
ATOM   2538 1HD1 LEU A 172       0.158 -18.980  16.444  1.00  0.69           H  
ATOM   2539 2HD1 LEU A 172       1.198 -19.735  15.211  1.00  0.69           H  
ATOM   2540 3HD1 LEU A 172       0.221 -18.313  14.796  1.00  0.69           H  
ATOM   2541 1HD2 LEU A 172      -2.210 -19.108  16.273  1.00  0.69           H  
ATOM   2542 2HD2 LEU A 172      -2.058 -18.411  14.648  1.00  0.69           H  
ATOM   2543 3HD2 LEU A 172      -2.955 -19.892  14.881  1.00  0.69           H  
ATOM   2544  N   GLY A 173      -0.850 -22.315  10.628  1.00  0.69           N  
ATOM   2545  CA  GLY A 173      -0.557 -22.188   9.218  1.00  0.69           C  
ATOM   2546  C   GLY A 173       0.731 -21.405   8.965  1.00  0.69           C  
ATOM   2547  O   GLY A 173       0.912 -20.866   7.874  1.00  0.69           O  
ATOM   2548  H   GLY A 173      -0.698 -23.221  11.062  1.00  0.69           H  
ATOM   2549 1HA  GLY A 173      -0.467 -23.186   8.788  1.00  0.69           H  
ATOM   2550 2HA  GLY A 173      -1.393 -21.698   8.720  1.00  0.69           H  
ATOM   2551  N   LEU A 174       1.621 -21.315   9.965  1.00  0.69           N  
ATOM   2552  CA  LEU A 174       2.839 -20.525   9.782  1.00  0.69           C  
ATOM   2553  C   LEU A 174       3.926 -21.346   9.107  1.00  0.69           C  
ATOM   2554  O   LEU A 174       3.965 -22.573   9.240  1.00  0.69           O  
ATOM   2555  CB  LEU A 174       3.401 -20.016  11.119  1.00  0.69           C  
ATOM   2556  CG  LEU A 174       2.488 -19.148  11.972  1.00  0.69           C  
ATOM   2557  CD1 LEU A 174       3.244 -18.711  13.224  1.00  0.69           C  
ATOM   2558  CD2 LEU A 174       1.976 -17.996  11.191  1.00  0.69           C  
ATOM   2559  H   LEU A 174       1.464 -21.798  10.852  1.00  0.69           H  
ATOM   2560  HA  LEU A 174       2.613 -19.665   9.151  1.00  0.69           H  
ATOM   2561 1HB  LEU A 174       3.674 -20.880  11.721  1.00  0.69           H  
ATOM   2562 2HB  LEU A 174       4.308 -19.447  10.916  1.00  0.69           H  
ATOM   2563  HG  LEU A 174       1.671 -19.725  12.270  1.00  0.69           H  
ATOM   2564 1HD1 LEU A 174       2.586 -18.115  13.841  1.00  0.69           H  
ATOM   2565 2HD1 LEU A 174       3.574 -19.582  13.775  1.00  0.69           H  
ATOM   2566 3HD1 LEU A 174       4.111 -18.114  12.937  1.00  0.69           H  
ATOM   2567 1HD2 LEU A 174       1.303 -17.394  11.804  1.00  0.69           H  
ATOM   2568 2HD2 LEU A 174       2.794 -17.394  10.865  1.00  0.69           H  
ATOM   2569 3HD2 LEU A 174       1.440 -18.377  10.328  1.00  0.69           H  
ATOM   2570  N   LYS A 175       4.824 -20.669   8.396  1.00  0.69           N  
ATOM   2571  CA  LYS A 175       5.977 -21.341   7.803  1.00  0.69           C  
ATOM   2572  C   LYS A 175       7.169 -20.396   7.783  1.00  0.69           C  
ATOM   2573  O   LYS A 175       7.072 -19.286   7.271  1.00  0.69           O  
ATOM   2574  CB  LYS A 175       5.659 -21.857   6.402  1.00  0.69           C  
ATOM   2575  CG  LYS A 175       6.783 -22.667   5.756  1.00  0.69           C  
ATOM   2576  CD  LYS A 175       6.347 -23.261   4.418  1.00  0.69           C  
ATOM   2577  CE  LYS A 175       7.473 -24.066   3.775  1.00  0.69           C  
ATOM   2578  NZ  LYS A 175       7.063 -24.644   2.465  1.00  0.69           N  
ATOM   2579  H   LYS A 175       4.735 -19.642   8.303  1.00  0.69           H  
ATOM   2580  HA  LYS A 175       6.241 -22.194   8.428  1.00  0.69           H  
ATOM   2581 1HB  LYS A 175       4.770 -22.488   6.442  1.00  0.69           H  
ATOM   2582 2HB  LYS A 175       5.435 -21.014   5.749  1.00  0.69           H  
ATOM   2583 1HG  LYS A 175       7.645 -22.020   5.591  1.00  0.69           H  
ATOM   2584 2HG  LYS A 175       7.079 -23.473   6.427  1.00  0.69           H  
ATOM   2585 1HD  LYS A 175       5.487 -23.913   4.574  1.00  0.69           H  
ATOM   2586 2HD  LYS A 175       6.056 -22.458   3.742  1.00  0.69           H  
ATOM   2587 1HE  LYS A 175       8.333 -23.416   3.621  1.00  0.69           H  
ATOM   2588 2HE  LYS A 175       7.759 -24.878   4.444  1.00  0.69           H  
ATOM   2589 1HZ  LYS A 175       7.833 -25.168   2.072  1.00  0.69           H  
ATOM   2590 2HZ  LYS A 175       6.272 -25.258   2.599  1.00  0.69           H  
ATOM   2591 3HZ  LYS A 175       6.807 -23.899   1.833  1.00  0.69           H  
ATOM   2592  N   SER A 176       8.319 -20.896   8.252  1.00  0.69           N  
ATOM   2593  CA  SER A 176       9.595 -20.172   8.417  1.00  0.69           C  
ATOM   2594  C   SER A 176       9.782 -19.534   9.798  1.00  0.69           C  
ATOM   2595  O   SER A 176      10.874 -19.060  10.098  1.00  0.69           O  
ATOM   2596  CB  SER A 176       9.778 -19.072   7.373  1.00  0.69           C  
ATOM   2597  OG  SER A 176       9.113 -17.887   7.719  1.00  0.69           O  
ATOM   2598  H   SER A 176       8.294 -21.849   8.589  1.00  0.69           H  
ATOM   2599  HA  SER A 176      10.401 -20.892   8.283  1.00  0.69           H  
ATOM   2600 1HB  SER A 176      10.840 -18.868   7.277  1.00  0.69           H  
ATOM   2601 2HB  SER A 176       9.430 -19.422   6.404  1.00  0.69           H  
ATOM   2602  HG  SER A 176       8.172 -18.129   7.772  1.00  0.69           H  
ATOM   2603  N   THR A 177       8.765 -19.572  10.663  1.00  0.70           N  
ATOM   2604  CA  THR A 177       8.981 -19.091  12.028  1.00  0.70           C  
ATOM   2605  C   THR A 177       9.737 -20.101  12.861  1.00  0.70           C  
ATOM   2606  O   THR A 177       9.382 -21.290  12.912  1.00  0.70           O  
ATOM   2607  CB  THR A 177       7.682 -18.732  12.783  1.00  0.70           C  
ATOM   2608  OG1 THR A 177       7.040 -17.617  12.175  1.00  0.70           O  
ATOM   2609  CG2 THR A 177       7.969 -18.410  14.176  1.00  0.70           C  
ATOM   2610  H   THR A 177       7.858 -19.910  10.367  1.00  0.70           H  
ATOM   2611  HA  THR A 177       9.587 -18.189  11.973  1.00  0.70           H  
ATOM   2612  HB  THR A 177       7.003 -19.584  12.748  1.00  0.70           H  
ATOM   2613  HG1 THR A 177       6.889 -17.811  11.232  1.00  0.70           H  
ATOM   2614 1HG2 THR A 177       7.040 -18.168  14.693  1.00  0.70           H  
ATOM   2615 2HG2 THR A 177       8.436 -19.242  14.643  1.00  0.70           H  
ATOM   2616 3HG2 THR A 177       8.640 -17.572  14.215  1.00  0.70           H  
ATOM   2617  N   TRP A 178      10.792 -19.611  13.501  1.00  0.72           N  
ATOM   2618  CA  TRP A 178      11.599 -20.446  14.354  1.00  0.72           C  
ATOM   2619  C   TRP A 178      11.959 -19.783  15.654  1.00  0.72           C  
ATOM   2620  O   TRP A 178      12.265 -18.600  15.702  1.00  0.72           O  
ATOM   2621  CB  TRP A 178      12.936 -20.784  13.719  1.00  0.72           C  
ATOM   2622  CG  TRP A 178      12.920 -21.512  12.449  1.00  0.72           C  
ATOM   2623  CD1 TRP A 178      12.895 -20.986  11.202  1.00  0.72           C  
ATOM   2624  CD2 TRP A 178      12.940 -22.935  12.285  1.00  0.72           C  
ATOM   2625  NE1 TRP A 178      12.887 -21.988  10.267  1.00  0.72           N  
ATOM   2626  CE2 TRP A 178      12.916 -23.190  10.915  1.00  0.72           C  
ATOM   2627  CE3 TRP A 178      12.981 -24.003  13.181  1.00  0.72           C  
ATOM   2628  CZ2 TRP A 178      12.925 -24.477  10.410  1.00  0.72           C  
ATOM   2629  CZ3 TRP A 178      12.994 -25.292  12.681  1.00  0.72           C  
ATOM   2630  CH2 TRP A 178      12.967 -25.526  11.328  1.00  0.72           C  
ATOM   2631  H   TRP A 178      10.997 -18.614  13.403  1.00  0.72           H  
ATOM   2632  HA  TRP A 178      11.051 -21.353  14.567  1.00  0.72           H  
ATOM   2633 1HB  TRP A 178      13.487 -19.871  13.581  1.00  0.72           H  
ATOM   2634 2HB  TRP A 178      13.500 -21.386  14.420  1.00  0.72           H  
ATOM   2635  HD1 TRP A 178      12.886 -19.922  10.982  1.00  0.72           H  
ATOM   2636  HE1 TRP A 178      12.867 -21.857   9.268  1.00  0.72           H  
ATOM   2637  HE3 TRP A 178      13.008 -23.819  14.256  1.00  0.72           H  
ATOM   2638  HZ2 TRP A 178      12.908 -24.681   9.339  1.00  0.72           H  
ATOM   2639  HZ3 TRP A 178      13.028 -26.118  13.391  1.00  0.72           H  
ATOM   2640  HH2 TRP A 178      12.979 -26.555  10.967  1.00  0.72           H  
ATOM   2641  N   ILE A 179      12.058 -20.567  16.691  1.00  0.74           N  
ATOM   2642  CA  ILE A 179      12.702 -20.083  17.895  1.00  0.74           C  
ATOM   2643  C   ILE A 179      14.224 -20.135  17.686  1.00  0.74           C  
ATOM   2644  O   ILE A 179      14.967 -19.197  18.010  1.00  0.74           O  
ATOM   2645  CB  ILE A 179      12.174 -20.830  19.117  1.00  0.74           C  
ATOM   2646  CG1 ILE A 179      10.748 -20.424  19.261  1.00  0.74           C  
ATOM   2647  CG2 ILE A 179      12.966 -20.516  20.377  1.00  0.74           C  
ATOM   2648  CD1 ILE A 179       9.993 -21.205  20.195  1.00  0.74           C  
ATOM   2649  H   ILE A 179      11.683 -21.507  16.636  1.00  0.74           H  
ATOM   2650  HA  ILE A 179      12.422 -19.052  18.025  1.00  0.74           H  
ATOM   2651  HB  ILE A 179      12.200 -21.902  18.924  1.00  0.74           H  
ATOM   2652 1HG1 ILE A 179      10.744 -19.394  19.598  1.00  0.74           H  
ATOM   2653 2HG1 ILE A 179      10.259 -20.479  18.288  1.00  0.74           H  
ATOM   2654 1HG2 ILE A 179      12.540 -21.057  21.220  1.00  0.74           H  
ATOM   2655 2HG2 ILE A 179      14.006 -20.820  20.246  1.00  0.74           H  
ATOM   2656 3HG2 ILE A 179      12.928 -19.449  20.578  1.00  0.74           H  
ATOM   2657 1HD1 ILE A 179       8.981 -20.816  20.247  1.00  0.74           H  
ATOM   2658 2HD1 ILE A 179       9.980 -22.236  19.843  1.00  0.74           H  
ATOM   2659 3HD1 ILE A 179      10.457 -21.145  21.178  1.00  0.74           H  
ATOM   2660  N   ASP A 180      14.684 -21.241  17.106  1.00  0.77           N  
ATOM   2661  CA  ASP A 180      16.096 -21.428  16.791  1.00  0.77           C  
ATOM   2662  C   ASP A 180      16.243 -21.539  15.261  1.00  0.77           C  
ATOM   2663  O   ASP A 180      15.861 -22.552  14.677  1.00  0.77           O  
ATOM   2664  CB  ASP A 180      16.619 -22.690  17.495  1.00  0.77           C  
ATOM   2665  CG  ASP A 180      18.138 -22.943  17.377  1.00  0.77           C  
ATOM   2666  OD1 ASP A 180      18.811 -22.198  16.720  1.00  0.77           O  
ATOM   2667  OD2 ASP A 180      18.596 -23.897  17.970  1.00  0.77           O  
ATOM   2668  H   ASP A 180      14.028 -21.969  16.869  1.00  0.77           H  
ATOM   2669  HA  ASP A 180      16.664 -20.564  17.133  1.00  0.77           H  
ATOM   2670 1HB  ASP A 180      16.369 -22.632  18.554  1.00  0.77           H  
ATOM   2671 2HB  ASP A 180      16.101 -23.560  17.092  1.00  0.77           H  
ATOM   2672  N   VAL A 181      16.734 -20.480  14.611  1.00  0.80           N  
ATOM   2673  CA  VAL A 181      16.839 -20.457  13.148  1.00  0.80           C  
ATOM   2674  C   VAL A 181      18.004 -21.348  12.687  1.00  0.80           C  
ATOM   2675  O   VAL A 181      19.136 -21.121  13.110  1.00  0.80           O  
ATOM   2676  CB  VAL A 181      17.051 -18.996  12.650  1.00  0.80           C  
ATOM   2677  CG1 VAL A 181      17.295 -18.941  11.170  1.00  0.80           C  
ATOM   2678  CG2 VAL A 181      15.802 -18.223  12.905  1.00  0.80           C  
ATOM   2679  H   VAL A 181      17.041 -19.683  15.148  1.00  0.80           H  
ATOM   2680  HA  VAL A 181      15.892 -20.805  12.760  1.00  0.80           H  
ATOM   2681  HB  VAL A 181      17.905 -18.562  13.172  1.00  0.80           H  
ATOM   2682 1HG1 VAL A 181      17.427 -17.908  10.857  1.00  0.80           H  
ATOM   2683 2HG1 VAL A 181      18.191 -19.514  10.914  1.00  0.80           H  
ATOM   2684 3HG1 VAL A 181      16.437 -19.358  10.672  1.00  0.80           H  
ATOM   2685 1HG2 VAL A 181      15.926 -17.190  12.577  1.00  0.80           H  
ATOM   2686 2HG2 VAL A 181      14.985 -18.677  12.355  1.00  0.80           H  
ATOM   2687 3HG2 VAL A 181      15.583 -18.256  13.940  1.00  0.80           H  
ATOM   2688  N   PRO A 182      17.770 -22.358  11.826  1.00  0.83           N  
ATOM   2689  CA  PRO A 182      18.765 -23.303  11.362  1.00  0.83           C  
ATOM   2690  C   PRO A 182      19.757 -22.602  10.471  1.00  0.83           C  
ATOM   2691  O   PRO A 182      19.415 -21.620   9.814  1.00  0.83           O  
ATOM   2692  CB  PRO A 182      17.928 -24.354  10.621  1.00  0.83           C  
ATOM   2693  CG  PRO A 182      16.688 -23.622  10.187  1.00  0.83           C  
ATOM   2694  CD  PRO A 182      16.423 -22.608  11.287  1.00  0.83           C  
ATOM   2695  HA  PRO A 182      19.271 -23.743  12.234  1.00  0.83           H  
ATOM   2696 1HB  PRO A 182      18.500 -24.762   9.775  1.00  0.83           H  
ATOM   2697 2HB  PRO A 182      17.704 -25.196  11.295  1.00  0.83           H  
ATOM   2698 1HG  PRO A 182      16.844 -23.164   9.207  1.00  0.83           H  
ATOM   2699 2HG  PRO A 182      15.860 -24.333  10.071  1.00  0.83           H  
ATOM   2700 1HD  PRO A 182      15.983 -21.721  10.831  1.00  0.83           H  
ATOM   2701 2HD  PRO A 182      15.783 -23.046  12.067  1.00  0.83           H  
ATOM   2702  N   THR A 183      20.959 -23.156  10.364  1.00  0.84           N  
ATOM   2703  CA  THR A 183      21.995 -22.567   9.518  1.00  0.84           C  
ATOM   2704  C   THR A 183      21.503 -22.238   8.109  1.00  0.84           C  
ATOM   2705  O   THR A 183      21.749 -21.146   7.604  1.00  0.84           O  
ATOM   2706  CB  THR A 183      23.211 -23.496   9.411  1.00  0.84           C  
ATOM   2707  OG1 THR A 183      23.748 -23.737  10.721  1.00  0.84           O  
ATOM   2708  CG2 THR A 183      24.273 -22.852   8.543  1.00  0.84           C  
ATOM   2709  H   THR A 183      21.179 -23.975  10.914  1.00  0.84           H  
ATOM   2710  HA  THR A 183      22.326 -21.642   9.985  1.00  0.84           H  
ATOM   2711  HB  THR A 183      22.909 -24.445   8.966  1.00  0.84           H  
ATOM   2712  HG1 THR A 183      24.538 -24.282  10.647  1.00  0.84           H  
ATOM   2713 1HG2 THR A 183      25.134 -23.515   8.469  1.00  0.84           H  
ATOM   2714 2HG2 THR A 183      23.866 -22.673   7.547  1.00  0.84           H  
ATOM   2715 3HG2 THR A 183      24.581 -21.905   8.985  1.00  0.84           H  
ATOM   2716  N   ASP A 184      20.768 -23.153   7.488  1.00  0.83           N  
ATOM   2717  CA  ASP A 184      20.279 -22.945   6.128  1.00  0.83           C  
ATOM   2718  C   ASP A 184      19.390 -21.696   5.998  1.00  0.83           C  
ATOM   2719  O   ASP A 184      19.337 -21.068   4.939  1.00  0.83           O  
ATOM   2720  CB  ASP A 184      19.493 -24.174   5.665  1.00  0.83           C  
ATOM   2721  CG  ASP A 184      20.378 -25.394   5.403  1.00  0.83           C  
ATOM   2722  OD1 ASP A 184      21.576 -25.242   5.333  1.00  0.83           O  
ATOM   2723  OD2 ASP A 184      19.841 -26.468   5.288  1.00  0.83           O  
ATOM   2724  H   ASP A 184      20.569 -24.019   7.963  1.00  0.83           H  
ATOM   2725  HA  ASP A 184      21.142 -22.816   5.474  1.00  0.83           H  
ATOM   2726 1HB  ASP A 184      18.752 -24.433   6.420  1.00  0.83           H  
ATOM   2727 2HB  ASP A 184      18.953 -23.931   4.749  1.00  0.83           H  
ATOM   2728  N   ALA A 185      18.651 -21.359   7.060  1.00  0.81           N  
ATOM   2729  CA  ALA A 185      17.751 -20.215   7.047  1.00  0.81           C  
ATOM   2730  C   ALA A 185      18.459 -18.940   7.490  1.00  0.81           C  
ATOM   2731  O   ALA A 185      17.875 -17.858   7.463  1.00  0.81           O  
ATOM   2732  CB  ALA A 185      16.552 -20.471   7.926  1.00  0.81           C  
ATOM   2733  H   ALA A 185      18.768 -21.857   7.935  1.00  0.81           H  
ATOM   2734  HA  ALA A 185      17.408 -20.065   6.024  1.00  0.81           H  
ATOM   2735 1HB  ALA A 185      15.877 -19.618   7.898  1.00  0.81           H  
ATOM   2736 2HB  ALA A 185      16.030 -21.362   7.585  1.00  0.81           H  
ATOM   2737 3HB  ALA A 185      16.910 -20.629   8.924  1.00  0.81           H  
ATOM   2738  N   MET A 186      19.733 -19.014   7.855  1.00  0.78           N  
ATOM   2739  CA  MET A 186      20.404 -17.792   8.270  1.00  0.78           C  
ATOM   2740  C   MET A 186      20.513 -16.841   7.081  1.00  0.78           C  
ATOM   2741  O   MET A 186      20.527 -15.625   7.242  1.00  0.78           O  
ATOM   2742  CB  MET A 186      21.752 -18.097   8.915  1.00  0.78           C  
ATOM   2743  CG  MET A 186      21.623 -18.751  10.290  1.00  0.78           C  
ATOM   2744  SD  MET A 186      20.709 -17.730  11.488  1.00  0.78           S  
ATOM   2745  CE  MET A 186      21.828 -16.352  11.673  1.00  0.78           C  
ATOM   2746  H   MET A 186      20.249 -19.893   7.849  1.00  0.78           H  
ATOM   2747  HA  MET A 186      19.788 -17.308   9.026  1.00  0.78           H  
ATOM   2748 1HB  MET A 186      22.322 -18.766   8.272  1.00  0.78           H  
ATOM   2749 2HB  MET A 186      22.323 -17.177   9.025  1.00  0.78           H  
ATOM   2750 1HG  MET A 186      21.077 -19.682  10.174  1.00  0.78           H  
ATOM   2751 2HG  MET A 186      22.606 -18.978  10.695  1.00  0.78           H  
ATOM   2752 1HE  MET A 186      21.426 -15.648  12.387  1.00  0.78           H  
ATOM   2753 2HE  MET A 186      22.792 -16.710  12.033  1.00  0.78           H  
ATOM   2754 3HE  MET A 186      21.958 -15.861  10.710  1.00  0.78           H  
ATOM   2755  N   GLY A 187      20.481 -17.400   5.872  1.00  0.75           N  
ATOM   2756  CA  GLY A 187      20.545 -16.639   4.630  1.00  0.75           C  
ATOM   2757  C   GLY A 187      19.329 -15.724   4.408  1.00  0.75           C  
ATOM   2758  O   GLY A 187      19.361 -14.867   3.524  1.00  0.75           O  
ATOM   2759  H   GLY A 187      20.437 -18.410   5.821  1.00  0.75           H  
ATOM   2760 1HA  GLY A 187      21.452 -16.036   4.629  1.00  0.75           H  
ATOM   2761 2HA  GLY A 187      20.629 -17.334   3.795  1.00  0.75           H  
ATOM   2762  N   ARG A 188      18.257 -15.910   5.189  1.00  0.72           N  
ATOM   2763  CA  ARG A 188      17.051 -15.093   5.087  1.00  0.72           C  
ATOM   2764  C   ARG A 188      16.760 -14.422   6.422  1.00  0.72           C  
ATOM   2765  O   ARG A 188      15.679 -13.872   6.631  1.00  0.72           O  
ATOM   2766  CB  ARG A 188      15.848 -15.939   4.665  1.00  0.72           C  
ATOM   2767  CG  ARG A 188      15.480 -17.023   5.647  1.00  0.72           C  
ATOM   2768  CD  ARG A 188      14.411 -17.940   5.186  1.00  0.72           C  
ATOM   2769  NE  ARG A 188      13.118 -17.312   5.050  1.00  0.72           N  
ATOM   2770  CZ  ARG A 188      12.012 -17.959   4.681  1.00  0.72           C  
ATOM   2771  NH1 ARG A 188      12.027 -19.253   4.418  1.00  0.72           N  
ATOM   2772  NH2 ARG A 188      10.918 -17.267   4.593  1.00  0.72           N  
ATOM   2773  H   ARG A 188      18.270 -16.637   5.906  1.00  0.72           H  
ATOM   2774  HA  ARG A 188      17.211 -14.318   4.340  1.00  0.72           H  
ATOM   2775 1HB  ARG A 188      14.973 -15.296   4.546  1.00  0.72           H  
ATOM   2776 2HB  ARG A 188      16.048 -16.408   3.704  1.00  0.72           H  
ATOM   2777 1HG  ARG A 188      16.342 -17.641   5.743  1.00  0.72           H  
ATOM   2778 2HG  ARG A 188      15.222 -16.598   6.615  1.00  0.72           H  
ATOM   2779 1HD  ARG A 188      14.689 -18.355   4.219  1.00  0.72           H  
ATOM   2780 2HD  ARG A 188      14.315 -18.750   5.908  1.00  0.72           H  
ATOM   2781  HE  ARG A 188      13.011 -16.301   5.227  1.00  0.72           H  
ATOM   2782 1HH1 ARG A 188      12.890 -19.772   4.489  1.00  0.72           H  
ATOM   2783 2HH1 ARG A 188      11.176 -19.721   4.143  1.00  0.72           H  
ATOM   2784 1HH2 ARG A 188      10.985 -16.263   4.803  1.00  0.72           H  
ATOM   2785 2HH2 ARG A 188      10.046 -17.694   4.318  1.00  0.72           H  
ATOM   2786  N   TYR A 189      17.710 -14.496   7.343  1.00  0.70           N  
ATOM   2787  CA  TYR A 189      17.542 -13.902   8.657  1.00  0.70           C  
ATOM   2788  C   TYR A 189      18.041 -12.474   8.693  1.00  0.70           C  
ATOM   2789  O   TYR A 189      19.146 -12.178   8.238  1.00  0.70           O  
ATOM   2790  CB  TYR A 189      18.255 -14.762   9.700  1.00  0.70           C  
ATOM   2791  CG  TYR A 189      18.283 -14.260  11.121  1.00  0.70           C  
ATOM   2792  CD1 TYR A 189      17.163 -14.274  11.959  1.00  0.70           C  
ATOM   2793  CD2 TYR A 189      19.479 -13.798  11.588  1.00  0.70           C  
ATOM   2794  CE1 TYR A 189      17.293 -13.817  13.271  1.00  0.70           C  
ATOM   2795  CE2 TYR A 189      19.615 -13.354  12.861  1.00  0.70           C  
ATOM   2796  CZ  TYR A 189      18.549 -13.361  13.716  1.00  0.70           C  
ATOM   2797  OH  TYR A 189      18.737 -12.921  15.016  1.00  0.70           O  
ATOM   2798  H   TYR A 189      18.604 -14.940   7.131  1.00  0.70           H  
ATOM   2799  HA  TYR A 189      16.487 -13.868   8.891  1.00  0.70           H  
ATOM   2800 1HB  TYR A 189      17.802 -15.754   9.703  1.00  0.70           H  
ATOM   2801 2HB  TYR A 189      19.288 -14.892   9.390  1.00  0.70           H  
ATOM   2802  HD1 TYR A 189      16.207 -14.639  11.599  1.00  0.70           H  
ATOM   2803  HD2 TYR A 189      20.329 -13.791  10.927  1.00  0.70           H  
ATOM   2804  HE1 TYR A 189      16.435 -13.820  13.943  1.00  0.70           H  
ATOM   2805  HE2 TYR A 189      20.579 -12.997  13.191  1.00  0.70           H  
ATOM   2806  HH  TYR A 189      17.883 -12.858  15.467  1.00  0.70           H  
ATOM   2807  N   ALA A 190      17.208 -11.587   9.202  1.00  0.70           N  
ATOM   2808  CA  ALA A 190      17.590 -10.208   9.381  1.00  0.70           C  
ATOM   2809  C   ALA A 190      18.485 -10.108  10.573  1.00  0.70           C  
ATOM   2810  O   ALA A 190      18.351 -10.882  11.512  1.00  0.70           O  
ATOM   2811  CB  ALA A 190      16.407  -9.298   9.617  1.00  0.70           C  
ATOM   2812  H   ALA A 190      16.296 -11.881   9.528  1.00  0.70           H  
ATOM   2813  HA  ALA A 190      18.139  -9.886   8.500  1.00  0.70           H  
ATOM   2814 1HB  ALA A 190      16.801  -8.330   9.747  1.00  0.70           H  
ATOM   2815 2HB  ALA A 190      15.755  -9.293   8.815  1.00  0.70           H  
ATOM   2816 3HB  ALA A 190      15.871  -9.602  10.505  1.00  0.70           H  
ATOM   2817  N   PHE A 191      19.331  -9.109  10.575  1.00  0.71           N  
ATOM   2818  CA  PHE A 191      20.143  -8.814  11.734  1.00  0.71           C  
ATOM   2819  C   PHE A 191      19.735  -7.467  12.293  1.00  0.71           C  
ATOM   2820  O   PHE A 191      19.553  -6.511  11.548  1.00  0.71           O  
ATOM   2821  CB  PHE A 191      21.607  -8.876  11.355  1.00  0.71           C  
ATOM   2822  CG  PHE A 191      22.061 -10.297  11.058  1.00  0.71           C  
ATOM   2823  CD1 PHE A 191      21.841 -10.884   9.824  1.00  0.71           C  
ATOM   2824  CD2 PHE A 191      22.738 -11.028  12.008  1.00  0.71           C  
ATOM   2825  CE1 PHE A 191      22.269 -12.161   9.552  1.00  0.71           C  
ATOM   2826  CE2 PHE A 191      23.177 -12.319  11.739  1.00  0.71           C  
ATOM   2827  CZ  PHE A 191      22.939 -12.880  10.508  1.00  0.71           C  
ATOM   2828  H   PHE A 191      19.377  -8.517   9.748  1.00  0.71           H  
ATOM   2829  HA  PHE A 191      19.970  -9.571  12.492  1.00  0.71           H  
ATOM   2830 1HB  PHE A 191      21.783  -8.265  10.471  1.00  0.71           H  
ATOM   2831 2HB  PHE A 191      22.217  -8.473  12.165  1.00  0.71           H  
ATOM   2832  HD1 PHE A 191      21.310 -10.337   9.065  1.00  0.71           H  
ATOM   2833  HD2 PHE A 191      22.928 -10.571  12.976  1.00  0.71           H  
ATOM   2834  HE1 PHE A 191      22.068 -12.599   8.569  1.00  0.71           H  
ATOM   2835  HE2 PHE A 191      23.712 -12.888  12.496  1.00  0.71           H  
ATOM   2836  HZ  PHE A 191      23.278 -13.888  10.289  1.00  0.71           H  
ATOM   2837  N   GLY A 192      19.560  -7.400  13.600  1.00  0.75           N  
ATOM   2838  CA  GLY A 192      19.172  -6.157  14.235  1.00  0.75           C  
ATOM   2839  C   GLY A 192      20.409  -5.407  14.646  1.00  0.75           C  
ATOM   2840  O   GLY A 192      21.395  -6.028  15.069  1.00  0.75           O  
ATOM   2841  H   GLY A 192      19.694  -8.223  14.169  1.00  0.75           H  
ATOM   2842 1HA  GLY A 192      18.576  -5.555  13.553  1.00  0.75           H  
ATOM   2843 2HA  GLY A 192      18.557  -6.368  15.103  1.00  0.75           H  
ATOM   2844  N   TYR A 193      20.334  -4.081  14.579  1.00  0.81           N  
ATOM   2845  CA  TYR A 193      21.455  -3.224  14.917  1.00  0.81           C  
ATOM   2846  C   TYR A 193      21.169  -2.262  16.075  1.00  0.81           C  
ATOM   2847  O   TYR A 193      20.049  -1.769  16.255  1.00  0.81           O  
ATOM   2848  CB  TYR A 193      21.867  -2.477  13.639  1.00  0.81           C  
ATOM   2849  CG  TYR A 193      22.413  -3.428  12.532  1.00  0.81           C  
ATOM   2850  CD1 TYR A 193      21.561  -4.117  11.684  1.00  0.81           C  
ATOM   2851  CD2 TYR A 193      23.756  -3.594  12.384  1.00  0.81           C  
ATOM   2852  CE1 TYR A 193      22.085  -4.979  10.725  1.00  0.81           C  
ATOM   2853  CE2 TYR A 193      24.282  -4.440  11.435  1.00  0.81           C  
ATOM   2854  CZ  TYR A 193      23.467  -5.143  10.609  1.00  0.81           C  
ATOM   2855  OH  TYR A 193      24.040  -6.012   9.663  1.00  0.81           O  
ATOM   2856  H   TYR A 193      19.478  -3.662  14.213  1.00  0.81           H  
ATOM   2857  HA  TYR A 193      22.278  -3.854  15.232  1.00  0.81           H  
ATOM   2858 1HB  TYR A 193      21.007  -1.937  13.238  1.00  0.81           H  
ATOM   2859 2HB  TYR A 193      22.643  -1.745  13.875  1.00  0.81           H  
ATOM   2860  HD1 TYR A 193      20.478  -3.999  11.779  1.00  0.81           H  
ATOM   2861  HD2 TYR A 193      24.409  -3.058  13.026  1.00  0.81           H  
ATOM   2862  HE1 TYR A 193      21.401  -5.521  10.088  1.00  0.81           H  
ATOM   2863  HE2 TYR A 193      25.358  -4.551  11.350  1.00  0.81           H  
ATOM   2864  HH  TYR A 193      24.962  -6.199   9.923  1.00  0.81           H  
ATOM   2865  N   ASP A 194      22.220  -1.986  16.847  1.00  0.88           N  
ATOM   2866  CA  ASP A 194      22.180  -1.060  17.978  1.00  0.88           C  
ATOM   2867  C   ASP A 194      22.328   0.374  17.542  1.00  0.88           C  
ATOM   2868  O   ASP A 194      23.416   0.798  17.156  1.00  0.88           O  
ATOM   2869  CB  ASP A 194      23.251  -1.401  19.020  1.00  0.88           C  
ATOM   2870  CG  ASP A 194      23.259  -0.451  20.293  1.00  0.88           C  
ATOM   2871  OD1 ASP A 194      22.845   0.710  20.201  1.00  0.88           O  
ATOM   2872  OD2 ASP A 194      23.686  -0.907  21.331  1.00  0.88           O  
ATOM   2873  H   ASP A 194      23.103  -2.448  16.622  1.00  0.88           H  
ATOM   2874  HA  ASP A 194      21.208  -1.166  18.462  1.00  0.88           H  
ATOM   2875 1HB  ASP A 194      23.097  -2.430  19.362  1.00  0.88           H  
ATOM   2876 2HB  ASP A 194      24.233  -1.372  18.548  1.00  0.88           H  
ATOM   2877  N   ARG A 195      21.248   1.126  17.684  1.00  0.95           N  
ATOM   2878  CA  ARG A 195      21.099   2.513  17.251  1.00  0.95           C  
ATOM   2879  C   ARG A 195      22.288   3.430  17.549  1.00  0.95           C  
ATOM   2880  O   ARG A 195      22.542   4.371  16.796  1.00  0.95           O  
ATOM   2881  CB  ARG A 195      19.854   3.111  17.909  1.00  0.95           C  
ATOM   2882  CG  ARG A 195      19.486   4.519  17.449  1.00  0.95           C  
ATOM   2883  CD  ARG A 195      18.161   4.998  18.006  1.00  0.95           C  
ATOM   2884  NE  ARG A 195      18.211   5.336  19.441  1.00  0.95           N  
ATOM   2885  CZ  ARG A 195      17.651   4.631  20.456  1.00  0.95           C  
ATOM   2886  NH1 ARG A 195      17.004   3.515  20.237  1.00  0.95           N  
ATOM   2887  NH2 ARG A 195      17.756   5.082  21.696  1.00  0.95           N  
ATOM   2888  H   ARG A 195      20.435   0.676  18.081  1.00  0.95           H  
ATOM   2889  HA  ARG A 195      20.952   2.504  16.176  1.00  0.95           H  
ATOM   2890 1HB  ARG A 195      18.994   2.462  17.732  1.00  0.95           H  
ATOM   2891 2HB  ARG A 195      20.010   3.155  18.987  1.00  0.95           H  
ATOM   2892 1HG  ARG A 195      20.256   5.204  17.804  1.00  0.95           H  
ATOM   2893 2HG  ARG A 195      19.447   4.568  16.366  1.00  0.95           H  
ATOM   2894 1HD  ARG A 195      17.840   5.885  17.460  1.00  0.95           H  
ATOM   2895 2HD  ARG A 195      17.415   4.209  17.870  1.00  0.95           H  
ATOM   2896  HE  ARG A 195      18.693   6.187  19.689  1.00  0.95           H  
ATOM   2897 1HH1 ARG A 195      16.926   3.128  19.292  1.00  0.95           H  
ATOM   2898 2HH1 ARG A 195      16.594   3.013  21.012  1.00  0.95           H  
ATOM   2899 1HH2 ARG A 195      18.249   5.944  21.881  1.00  0.95           H  
ATOM   2900 2HH2 ARG A 195      17.339   4.561  22.454  1.00  0.95           H  
ATOM   2901  N   LYS A 196      22.983   3.208  18.661  1.00  1.02           N  
ATOM   2902  CA  LYS A 196      24.066   4.109  19.048  1.00  1.02           C  
ATOM   2903  C   LYS A 196      25.415   3.828  18.371  1.00  1.02           C  
ATOM   2904  O   LYS A 196      26.329   4.651  18.459  1.00  1.02           O  
ATOM   2905  CB  LYS A 196      24.247   4.080  20.563  1.00  1.02           C  
ATOM   2906  CG  LYS A 196      23.068   4.661  21.348  1.00  1.02           C  
ATOM   2907  CD  LYS A 196      23.325   4.614  22.853  1.00  1.02           C  
ATOM   2908  CE  LYS A 196      22.164   5.212  23.641  1.00  1.02           C  
ATOM   2909  NZ  LYS A 196      22.402   5.147  25.113  1.00  1.02           N  
ATOM   2910  H   LYS A 196      22.781   2.374  19.234  1.00  1.02           H  
ATOM   2911  HA  LYS A 196      23.770   5.119  18.767  1.00  1.02           H  
ATOM   2912 1HB  LYS A 196      24.379   3.041  20.884  1.00  1.02           H  
ATOM   2913 2HB  LYS A 196      25.147   4.628  20.835  1.00  1.02           H  
ATOM   2914 1HG  LYS A 196      22.896   5.692  21.041  1.00  1.02           H  
ATOM   2915 2HG  LYS A 196      22.173   4.078  21.122  1.00  1.02           H  
ATOM   2916 1HD  LYS A 196      23.464   3.574  23.159  1.00  1.02           H  
ATOM   2917 2HD  LYS A 196      24.233   5.169  23.085  1.00  1.02           H  
ATOM   2918 1HE  LYS A 196      22.034   6.253  23.350  1.00  1.02           H  
ATOM   2919 2HE  LYS A 196      21.252   4.662  23.406  1.00  1.02           H  
ATOM   2920 1HZ  LYS A 196      21.617   5.550  25.603  1.00  1.02           H  
ATOM   2921 2HZ  LYS A 196      22.514   4.183  25.394  1.00  1.02           H  
ATOM   2922 3HZ  LYS A 196      23.240   5.662  25.341  1.00  1.02           H  
ATOM   2923  N   THR A 197      25.565   2.655  17.748  1.00  1.08           N  
ATOM   2924  CA  THR A 197      26.835   2.274  17.117  1.00  1.08           C  
ATOM   2925  C   THR A 197      26.663   1.784  15.684  1.00  1.08           C  
ATOM   2926  O   THR A 197      27.604   1.772  14.891  1.00  1.08           O  
ATOM   2927  CB  THR A 197      27.508   1.136  17.900  1.00  1.08           C  
ATOM   2928  OG1 THR A 197      26.660  -0.030  17.854  1.00  1.08           O  
ATOM   2929  CG2 THR A 197      27.737   1.528  19.352  1.00  1.08           C  
ATOM   2930  H   THR A 197      24.768   2.024  17.691  1.00  1.08           H  
ATOM   2931  HA  THR A 197      27.492   3.143  17.101  1.00  1.08           H  
ATOM   2932  HB  THR A 197      28.463   0.901  17.431  1.00  1.08           H  
ATOM   2933  HG1 THR A 197      25.937   0.087  18.493  1.00  1.08           H  
ATOM   2934 1HG2 THR A 197      28.215   0.704  19.880  1.00  1.08           H  
ATOM   2935 2HG2 THR A 197      28.379   2.410  19.394  1.00  1.08           H  
ATOM   2936 3HG2 THR A 197      26.782   1.751  19.828  1.00  1.08           H  
ATOM   2937  N   ASP A 198      25.454   1.330  15.398  1.00  1.13           N  
ATOM   2938  CA  ASP A 198      25.035   0.640  14.183  1.00  1.13           C  
ATOM   2939  C   ASP A 198      25.763  -0.702  14.005  1.00  1.13           C  
ATOM   2940  O   ASP A 198      25.867  -1.232  12.890  1.00  1.13           O  
ATOM   2941  CB  ASP A 198      25.249   1.541  12.962  1.00  1.13           C  
ATOM   2942  CG  ASP A 198      24.390   1.164  11.774  1.00  1.13           C  
ATOM   2943  OD1 ASP A 198      23.340   0.581  11.967  1.00  1.13           O  
ATOM   2944  OD2 ASP A 198      24.751   1.503  10.679  1.00  1.13           O  
ATOM   2945  H   ASP A 198      24.752   1.414  16.120  1.00  1.13           H  
ATOM   2946  HA  ASP A 198      23.969   0.431  14.272  1.00  1.13           H  
ATOM   2947 1HB  ASP A 198      25.036   2.576  13.233  1.00  1.13           H  
ATOM   2948 2HB  ASP A 198      26.298   1.494  12.658  1.00  1.13           H  
ATOM   2949  N   ALA A 199      26.162  -1.304  15.135  1.00  1.19           N  
ATOM   2950  CA  ALA A 199      26.722  -2.644  15.181  1.00  1.19           C  
ATOM   2951  C   ALA A 199      25.585  -3.651  15.347  1.00  1.19           C  
ATOM   2952  O   ALA A 199      24.575  -3.326  15.971  1.00  1.19           O  
ATOM   2953  CB  ALA A 199      27.699  -2.757  16.337  1.00  1.19           C  
ATOM   2954  H   ALA A 199      26.109  -0.792  16.016  1.00  1.19           H  
ATOM   2955  HA  ALA A 199      27.239  -2.827  14.243  1.00  1.19           H  
ATOM   2956 1HB  ALA A 199      28.126  -3.755  16.377  1.00  1.19           H  
ATOM   2957 2HB  ALA A 199      28.497  -2.026  16.209  1.00  1.19           H  
ATOM   2958 3HB  ALA A 199      27.173  -2.557  17.269  1.00  1.19           H  
ATOM   2959  N   PRO A 200      25.684  -4.873  14.811  1.00  1.29           N  
ATOM   2960  CA  PRO A 200      24.692  -5.907  15.005  1.00  1.29           C  
ATOM   2961  C   PRO A 200      24.758  -6.368  16.445  1.00  1.29           C  
ATOM   2962  O   PRO A 200      25.850  -6.383  17.021  1.00  1.29           O  
ATOM   2963  CB  PRO A 200      25.128  -6.994  14.026  1.00  1.29           C  
ATOM   2964  CG  PRO A 200      26.629  -6.782  13.866  1.00  1.29           C  
ATOM   2965  CD  PRO A 200      26.847  -5.276  13.999  1.00  1.29           C  
ATOM   2966  HA  PRO A 200      23.705  -5.521  14.747  1.00  1.29           H  
ATOM   2967 1HB  PRO A 200      24.879  -7.982  14.439  1.00  1.29           H  
ATOM   2968 2HB  PRO A 200      24.574  -6.895  13.085  1.00  1.29           H  
ATOM   2969 1HG  PRO A 200      27.174  -7.353  14.630  1.00  1.29           H  
ATOM   2970 2HG  PRO A 200      26.967  -7.166  12.886  1.00  1.29           H  
ATOM   2971 1HD  PRO A 200      27.787  -5.107  14.526  1.00  1.29           H  
ATOM   2972 2HD  PRO A 200      26.842  -4.795  13.013  1.00  1.29           H  
ATOM   2973  N   THR A 201      23.636  -6.808  17.010  1.00  1.42           N  
ATOM   2974  CA  THR A 201      23.711  -7.362  18.366  1.00  1.42           C  
ATOM   2975  C   THR A 201      23.101  -8.774  18.497  1.00  1.42           C  
ATOM   2976  O   THR A 201      23.857  -9.732  18.660  1.00  1.42           O  
ATOM   2977  CB  THR A 201      23.082  -6.407  19.387  1.00  1.42           C  
ATOM   2978  OG1 THR A 201      23.746  -5.139  19.338  1.00  1.42           O  
ATOM   2979  CG2 THR A 201      23.266  -6.977  20.793  1.00  1.42           C  
ATOM   2980  H   THR A 201      22.760  -6.735  16.491  1.00  1.42           H  
ATOM   2981  HA  THR A 201      24.762  -7.453  18.634  1.00  1.42           H  
ATOM   2982  HB  THR A 201      22.045  -6.275  19.171  1.00  1.42           H  
ATOM   2983  HG1 THR A 201      24.696  -5.269  19.428  1.00  1.42           H  
ATOM   2984 1HG2 THR A 201      22.824  -6.298  21.523  1.00  1.42           H  
ATOM   2985 2HG2 THR A 201      22.795  -7.950  20.870  1.00  1.42           H  
ATOM   2986 3HG2 THR A 201      24.328  -7.089  20.997  1.00  1.42           H  
ATOM   2987  N   ARG A 202      21.762  -8.903  18.347  1.00  1.58           N  
ATOM   2988  CA  ARG A 202      21.001 -10.179  18.431  1.00  1.58           C  
ATOM   2989  C   ARG A 202      20.794 -10.645  19.870  1.00  1.58           C  
ATOM   2990  O   ARG A 202      21.566 -10.295  20.764  1.00  1.58           O  
ATOM   2991  CB  ARG A 202      21.660 -11.339  17.679  1.00  1.58           C  
ATOM   2992  CG  ARG A 202      21.831 -11.181  16.169  1.00  1.58           C  
ATOM   2993  CD  ARG A 202      22.531 -12.368  15.597  1.00  1.58           C  
ATOM   2994  NE  ARG A 202      21.682 -13.552  15.559  1.00  1.58           N  
ATOM   2995  CZ  ARG A 202      22.132 -14.810  15.342  1.00  1.58           C  
ATOM   2996  NH1 ARG A 202      23.419 -15.026  15.167  1.00  1.58           N  
ATOM   2997  NH2 ARG A 202      21.290 -15.829  15.302  1.00  1.58           N  
ATOM   2998  H   ARG A 202      21.200  -8.057  18.234  1.00  1.58           H  
ATOM   2999  HA  ARG A 202      20.015 -10.013  18.002  1.00  1.58           H  
ATOM   3000 1HB  ARG A 202      22.603 -11.627  18.119  1.00  1.58           H  
ATOM   3001 2HB  ARG A 202      21.004 -12.206  17.795  1.00  1.58           H  
ATOM   3002 1HG  ARG A 202      20.853 -11.108  15.694  1.00  1.58           H  
ATOM   3003 2HG  ARG A 202      22.415 -10.287  15.948  1.00  1.58           H  
ATOM   3004 1HD  ARG A 202      22.856 -12.158  14.606  1.00  1.58           H  
ATOM   3005 2HD  ARG A 202      23.397 -12.595  16.216  1.00  1.58           H  
ATOM   3006  HE  ARG A 202      20.670 -13.408  15.644  1.00  1.58           H  
ATOM   3007 1HH1 ARG A 202      24.070 -14.255  15.198  1.00  1.58           H  
ATOM   3008 2HH1 ARG A 202      23.755 -15.965  15.007  1.00  1.58           H  
ATOM   3009 1HH2 ARG A 202      20.301 -15.683  15.449  1.00  1.58           H  
ATOM   3010 2HH2 ARG A 202      21.636 -16.762  15.137  1.00  1.58           H  
ATOM   3011  N   VAL A 203      19.739 -11.432  20.083  1.00  1.69           N  
ATOM   3012  CA  VAL A 203      19.385 -11.987  21.394  1.00  1.69           C  
ATOM   3013  C   VAL A 203      20.517 -12.824  21.986  1.00  1.69           C  
ATOM   3014  O   VAL A 203      21.212 -13.534  21.261  1.00  1.69           O  
ATOM   3015  CB  VAL A 203      18.119 -12.851  21.281  1.00  1.69           C  
ATOM   3016  CG1 VAL A 203      18.414 -14.090  20.460  1.00  1.69           C  
ATOM   3017  CG2 VAL A 203      17.608 -13.235  22.664  1.00  1.69           C  
ATOM   3018  H   VAL A 203      19.130 -11.648  19.288  1.00  1.69           H  
ATOM   3019  HA  VAL A 203      19.169 -11.162  22.068  1.00  1.69           H  
ATOM   3020  HB  VAL A 203      17.352 -12.277  20.766  1.00  1.69           H  
ATOM   3021 1HG1 VAL A 203      17.506 -14.679  20.370  1.00  1.69           H  
ATOM   3022 2HG1 VAL A 203      18.762 -13.796  19.470  1.00  1.69           H  
ATOM   3023 3HG1 VAL A 203      19.185 -14.678  20.962  1.00  1.69           H  
ATOM   3024 1HG2 VAL A 203      16.696 -13.824  22.553  1.00  1.69           H  
ATOM   3025 2HG2 VAL A 203      18.338 -13.832  23.202  1.00  1.69           H  
ATOM   3026 3HG2 VAL A 203      17.382 -12.344  23.240  1.00  1.69           H  
ATOM   3027  N   THR A 204      20.694 -12.713  23.305  1.00  1.71           N  
ATOM   3028  CA  THR A 204      21.731 -13.414  24.060  1.00  1.71           C  
ATOM   3029  C   THR A 204      21.600 -14.948  23.986  1.00  1.71           C  
ATOM   3030  O   THR A 204      22.336 -15.531  23.187  1.00  1.71           O  
ATOM   3031  CB  THR A 204      21.802 -12.877  25.506  1.00  1.71           C  
ATOM   3032  OG1 THR A 204      20.551 -13.009  26.156  1.00  1.71           O  
ATOM   3033  CG2 THR A 204      22.175 -11.416  25.473  1.00  1.71           C  
ATOM   3034  H   THR A 204      20.066 -12.107  23.813  1.00  1.71           H  
ATOM   3035  HA  THR A 204      22.688 -13.162  23.604  1.00  1.71           H  
ATOM   3036  HB  THR A 204      22.555 -13.432  26.068  1.00  1.71           H  
ATOM   3037  HG1 THR A 204      20.501 -13.894  26.563  1.00  1.71           H  
ATOM   3038 1HG2 THR A 204      22.230 -11.033  26.492  1.00  1.71           H  
ATOM   3039 2HG2 THR A 204      23.142 -11.296  24.985  1.00  1.71           H  
ATOM   3040 3HG2 THR A 204      21.419 -10.869  24.920  1.00  1.71           H  
ATOM   3041  N   PRO A 205      20.624 -15.556  24.737  1.00  1.60           N  
ATOM   3042  CA  PRO A 205      19.634 -16.416  25.491  1.00  1.60           C  
ATOM   3043  C   PRO A 205      19.683 -16.189  27.005  1.00  1.60           C  
ATOM   3044  O   PRO A 205      20.392 -15.309  27.493  1.00  1.60           O  
ATOM   3045  CB  PRO A 205      19.893 -17.900  25.241  1.00  1.60           C  
ATOM   3046  CG  PRO A 205      21.141 -17.998  25.053  1.00  1.60           C  
ATOM   3047  CD  PRO A 205      21.487 -16.876  24.317  1.00  1.60           C  
ATOM   3048  HA  PRO A 205      18.633 -16.163  25.115  1.00  1.60           H  
ATOM   3049 1HB  PRO A 205      19.569 -18.518  26.079  1.00  1.60           H  
ATOM   3050 2HB  PRO A 205      19.310 -18.230  24.369  1.00  1.60           H  
ATOM   3051 1HG  PRO A 205      21.665 -18.051  26.019  1.00  1.60           H  
ATOM   3052 2HG  PRO A 205      21.369 -18.932  24.519  1.00  1.60           H  
ATOM   3053 1HD  PRO A 205      22.569 -16.803  24.620  1.00  1.60           H  
ATOM   3054 2HD  PRO A 205      21.292 -17.201  23.260  1.00  1.60           H  
ATOM   3055  N   GLY A 206      18.909 -16.999  27.735  1.00  1.41           N  
ATOM   3056  CA  GLY A 206      18.795 -16.961  29.194  1.00  1.41           C  
ATOM   3057  C   GLY A 206      17.715 -17.952  29.643  1.00  1.41           C  
ATOM   3058  O   GLY A 206      16.974 -18.478  28.808  1.00  1.41           O  
ATOM   3059  H   GLY A 206      18.353 -17.682  27.247  1.00  1.41           H  
ATOM   3060 1HA  GLY A 206      19.753 -17.219  29.648  1.00  1.41           H  
ATOM   3061 2HA  GLY A 206      18.535 -15.952  29.516  1.00  1.41           H  
ATOM   3062  N   VAL A 207      17.564 -18.145  30.954  1.00  1.19           N  
ATOM   3063  CA  VAL A 207      16.606 -19.117  31.508  1.00  1.19           C  
ATOM   3064  C   VAL A 207      15.164 -19.102  30.999  1.00  1.19           C  
ATOM   3065  O   VAL A 207      14.563 -20.163  30.856  1.00  1.19           O  
ATOM   3066  CB  VAL A 207      16.578 -18.992  33.046  1.00  1.19           C  
ATOM   3067  CG1 VAL A 207      16.113 -17.637  33.503  1.00  1.19           C  
ATOM   3068  CG2 VAL A 207      15.604 -20.009  33.583  1.00  1.19           C  
ATOM   3069  H   VAL A 207      18.174 -17.650  31.593  1.00  1.19           H  
ATOM   3070  HA  VAL A 207      17.011 -20.106  31.284  1.00  1.19           H  
ATOM   3071  HB  VAL A 207      17.578 -19.161  33.442  1.00  1.19           H  
ATOM   3072 1HG1 VAL A 207      16.104 -17.617  34.579  1.00  1.19           H  
ATOM   3073 2HG1 VAL A 207      16.809 -16.892  33.127  1.00  1.19           H  
ATOM   3074 3HG1 VAL A 207      15.144 -17.413  33.166  1.00  1.19           H  
ATOM   3075 1HG2 VAL A 207      15.571 -19.935  34.661  1.00  1.19           H  
ATOM   3076 2HG2 VAL A 207      14.616 -19.817  33.182  1.00  1.19           H  
ATOM   3077 3HG2 VAL A 207      15.920 -21.001  33.286  1.00  1.19           H  
ATOM   3078  N   LEU A 208      14.612 -17.930  30.737  1.00  0.99           N  
ATOM   3079  CA  LEU A 208      13.246 -17.827  30.248  1.00  0.99           C  
ATOM   3080  C   LEU A 208      13.202 -17.105  28.912  1.00  0.99           C  
ATOM   3081  O   LEU A 208      12.181 -16.525  28.530  1.00  0.99           O  
ATOM   3082  CB  LEU A 208      12.372 -17.101  31.267  1.00  0.99           C  
ATOM   3083  CG  LEU A 208      12.147 -17.824  32.627  1.00  0.99           C  
ATOM   3084  CD1 LEU A 208      11.397 -16.878  33.567  1.00  0.99           C  
ATOM   3085  CD2 LEU A 208      11.412 -19.146  32.385  1.00  0.99           C  
ATOM   3086  H   LEU A 208      15.154 -17.091  30.876  1.00  0.99           H  
ATOM   3087  HA  LEU A 208      12.847 -18.831  30.097  1.00  0.99           H  
ATOM   3088 1HB  LEU A 208      12.824 -16.131  31.480  1.00  0.99           H  
ATOM   3089 2HB  LEU A 208      11.416 -16.930  30.808  1.00  0.99           H  
ATOM   3090  HG  LEU A 208      13.080 -18.039  33.084  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 208      11.235 -17.320  34.511  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 208      11.975 -15.986  33.698  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 208      10.451 -16.617  33.165  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 208      11.252 -19.665  33.321  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 208      10.471 -18.961  31.920  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 208      12.011 -19.778  31.723  1.00  0.99           H  
ATOM   3097  N   ASP A 209      14.330 -17.082  28.214  1.00  0.85           N  
ATOM   3098  CA  ASP A 209      14.386 -16.299  26.995  1.00  0.85           C  
ATOM   3099  C   ASP A 209      13.565 -16.893  25.859  1.00  0.85           C  
ATOM   3100  O   ASP A 209      12.888 -16.155  25.144  1.00  0.85           O  
ATOM   3101  CB  ASP A 209      15.828 -16.113  26.554  1.00  0.85           C  
ATOM   3102  CG  ASP A 209      16.005 -15.044  25.519  1.00  0.85           C  
ATOM   3103  OD1 ASP A 209      15.786 -13.901  25.841  1.00  0.85           O  
ATOM   3104  OD2 ASP A 209      16.364 -15.365  24.420  1.00  0.85           O  
ATOM   3105  H   ASP A 209      15.150 -17.603  28.528  1.00  0.85           H  
ATOM   3106  HA  ASP A 209      13.980 -15.312  27.214  1.00  0.85           H  
ATOM   3107 1HB  ASP A 209      16.425 -15.845  27.418  1.00  0.85           H  
ATOM   3108 2HB  ASP A 209      16.216 -17.056  26.163  1.00  0.85           H  
ATOM   3109  N   ASP A 210      13.570 -18.222  25.668  1.00  0.76           N  
ATOM   3110  CA  ASP A 210      12.776 -18.719  24.545  1.00  0.76           C  
ATOM   3111  C   ASP A 210      11.309 -18.374  24.766  1.00  0.76           C  
ATOM   3112  O   ASP A 210      10.624 -17.853  23.877  1.00  0.76           O  
ATOM   3113  CB  ASP A 210      12.890 -20.242  24.372  1.00  0.76           C  
ATOM   3114  CG  ASP A 210      14.223 -20.748  23.811  1.00  0.76           C  
ATOM   3115  OD1 ASP A 210      14.985 -19.964  23.310  1.00  0.76           O  
ATOM   3116  OD2 ASP A 210      14.454 -21.934  23.882  1.00  0.76           O  
ATOM   3117  H   ASP A 210      14.092 -18.845  26.268  1.00  0.76           H  
ATOM   3118  HA  ASP A 210      13.130 -18.242  23.644  1.00  0.76           H  
ATOM   3119 1HB  ASP A 210      12.717 -20.725  25.342  1.00  0.76           H  
ATOM   3120 2HB  ASP A 210      12.094 -20.578  23.712  1.00  0.76           H  
ATOM   3121  N   GLU A 211      10.869 -18.569  26.000  1.00  0.72           N  
ATOM   3122  CA  GLU A 211       9.498 -18.341  26.409  1.00  0.72           C  
ATOM   3123  C   GLU A 211       9.037 -16.884  26.279  1.00  0.72           C  
ATOM   3124  O   GLU A 211       7.878 -16.625  25.947  1.00  0.72           O  
ATOM   3125  CB  GLU A 211       9.345 -18.825  27.839  1.00  0.72           C  
ATOM   3126  CG  GLU A 211       9.503 -20.314  28.037  1.00  0.72           C  
ATOM   3127  CD  GLU A 211      10.935 -20.786  28.022  1.00  0.72           C  
ATOM   3128  OE1 GLU A 211      11.810 -19.964  27.915  1.00  0.72           O  
ATOM   3129  OE2 GLU A 211      11.148 -21.974  28.099  1.00  0.72           O  
ATOM   3130  H   GLU A 211      11.519 -18.938  26.679  1.00  0.72           H  
ATOM   3131  HA  GLU A 211       8.855 -18.944  25.781  1.00  0.72           H  
ATOM   3132 1HB  GLU A 211      10.067 -18.317  28.479  1.00  0.72           H  
ATOM   3133 2HB  GLU A 211       8.349 -18.577  28.184  1.00  0.72           H  
ATOM   3134 1HG  GLU A 211       9.062 -20.577  28.999  1.00  0.72           H  
ATOM   3135 2HG  GLU A 211       8.950 -20.808  27.286  1.00  0.72           H  
ATOM   3136  N   ALA A 212       9.923 -15.930  26.586  1.00  0.69           N  
ATOM   3137  CA  ALA A 212       9.546 -14.520  26.547  1.00  0.69           C  
ATOM   3138  C   ALA A 212       9.925 -13.768  25.256  1.00  0.69           C  
ATOM   3139  O   ALA A 212       9.189 -12.870  24.842  1.00  0.69           O  
ATOM   3140  CB  ALA A 212      10.171 -13.820  27.732  1.00  0.69           C  
ATOM   3141  H   ALA A 212      10.860 -16.192  26.898  1.00  0.69           H  
ATOM   3142  HA  ALA A 212       8.464 -14.469  26.645  1.00  0.69           H  
ATOM   3143 1HB  ALA A 212       9.853 -12.781  27.746  1.00  0.69           H  
ATOM   3144 2HB  ALA A 212       9.863 -14.311  28.658  1.00  0.69           H  
ATOM   3145 3HB  ALA A 212      11.256 -13.871  27.645  1.00  0.69           H  
ATOM   3146  N   TYR A 213      11.097 -14.055  24.671  1.00  0.68           N  
ATOM   3147  CA  TYR A 213      11.583 -13.310  23.505  1.00  0.68           C  
ATOM   3148  C   TYR A 213      12.105 -14.152  22.336  1.00  0.68           C  
ATOM   3149  O   TYR A 213      12.730 -13.598  21.427  1.00  0.68           O  
ATOM   3150  CB  TYR A 213      12.772 -12.453  23.908  1.00  0.68           C  
ATOM   3151  CG  TYR A 213      12.560 -11.501  25.018  1.00  0.68           C  
ATOM   3152  CD1 TYR A 213      12.943 -11.875  26.272  1.00  0.68           C  
ATOM   3153  CD2 TYR A 213      12.034 -10.250  24.796  1.00  0.68           C  
ATOM   3154  CE1 TYR A 213      12.803 -11.014  27.309  1.00  0.68           C  
ATOM   3155  CE2 TYR A 213      11.885  -9.373  25.832  1.00  0.68           C  
ATOM   3156  CZ  TYR A 213      12.272  -9.750  27.089  1.00  0.68           C  
ATOM   3157  OH  TYR A 213      12.157  -8.875  28.133  1.00  0.68           O  
ATOM   3158  H   TYR A 213      11.686 -14.803  25.026  1.00  0.68           H  
ATOM   3159  HA  TYR A 213      10.772 -12.692  23.133  1.00  0.68           H  
ATOM   3160 1HB  TYR A 213      13.599 -13.116  24.193  1.00  0.68           H  
ATOM   3161 2HB  TYR A 213      13.109 -11.885  23.043  1.00  0.68           H  
ATOM   3162  HD1 TYR A 213      13.374 -12.869  26.435  1.00  0.68           H  
ATOM   3163  HD2 TYR A 213      11.753  -9.954  23.809  1.00  0.68           H  
ATOM   3164  HE1 TYR A 213      13.120 -11.324  28.296  1.00  0.68           H  
ATOM   3165  HE2 TYR A 213      11.478  -8.378  25.653  1.00  0.68           H  
ATOM   3166  HH  TYR A 213      11.868  -8.018  27.799  1.00  0.68           H  
ATOM   3167  N   GLY A 214      11.933 -15.469  22.353  1.00  0.66           N  
ATOM   3168  CA  GLY A 214      12.633 -16.269  21.363  1.00  0.66           C  
ATOM   3169  C   GLY A 214      12.062 -16.471  19.973  1.00  0.66           C  
ATOM   3170  O   GLY A 214      12.749 -17.075  19.157  1.00  0.66           O  
ATOM   3171  H   GLY A 214      11.380 -15.953  23.059  1.00  0.66           H  
ATOM   3172 1HA  GLY A 214      13.643 -15.866  21.267  1.00  0.66           H  
ATOM   3173 2HA  GLY A 214      12.769 -17.254  21.789  1.00  0.66           H  
ATOM   3174  N   VAL A 215      10.880 -15.977  19.634  1.00  0.65           N  
ATOM   3175  CA  VAL A 215      10.396 -16.331  18.307  1.00  0.65           C  
ATOM   3176  C   VAL A 215      10.896 -15.373  17.226  1.00  0.65           C  
ATOM   3177  O   VAL A 215      10.833 -14.151  17.393  1.00  0.65           O  
ATOM   3178  CB  VAL A 215       8.869 -16.405  18.301  1.00  0.65           C  
ATOM   3179  CG1 VAL A 215       8.414 -16.722  16.942  1.00  0.65           C  
ATOM   3180  CG2 VAL A 215       8.401 -17.453  19.289  1.00  0.65           C  
ATOM   3181  H   VAL A 215      10.312 -15.394  20.247  1.00  0.65           H  
ATOM   3182  HA  VAL A 215      10.762 -17.327  18.062  1.00  0.65           H  
ATOM   3183  HB  VAL A 215       8.455 -15.441  18.580  1.00  0.65           H  
ATOM   3184 1HG1 VAL A 215       7.349 -16.787  16.910  1.00  0.65           H  
ATOM   3185 2HG1 VAL A 215       8.744 -15.956  16.239  1.00  0.65           H  
ATOM   3186 3HG1 VAL A 215       8.843 -17.679  16.668  1.00  0.65           H  
ATOM   3187 1HG2 VAL A 215       7.317 -17.506  19.284  1.00  0.65           H  
ATOM   3188 2HG2 VAL A 215       8.802 -18.401  19.008  1.00  0.65           H  
ATOM   3189 3HG2 VAL A 215       8.746 -17.192  20.290  1.00  0.65           H  
ATOM   3190  N   LYS A 216      11.442 -15.948  16.146  1.00  0.64           N  
ATOM   3191  CA  LYS A 216      11.943 -15.213  14.994  1.00  0.64           C  
ATOM   3192  C   LYS A 216      10.998 -15.463  13.812  1.00  0.64           C  
ATOM   3193  O   LYS A 216      10.803 -16.607  13.390  1.00  0.64           O  
ATOM   3194  CB  LYS A 216      13.363 -15.699  14.704  1.00  0.64           C  
ATOM   3195  CG  LYS A 216      14.307 -15.432  15.887  1.00  0.64           C  
ATOM   3196  CD  LYS A 216      15.566 -16.251  15.822  1.00  0.64           C  
ATOM   3197  CE  LYS A 216      16.457 -16.057  17.031  1.00  0.64           C  
ATOM   3198  NZ  LYS A 216      15.749 -16.446  18.283  1.00  0.64           N  
ATOM   3199  H   LYS A 216      11.529 -16.959  16.118  1.00  0.64           H  
ATOM   3200  HA  LYS A 216      11.940 -14.164  15.226  1.00  0.64           H  
ATOM   3201 1HB  LYS A 216      13.366 -16.762  14.485  1.00  0.64           H  
ATOM   3202 2HB  LYS A 216      13.756 -15.177  13.830  1.00  0.64           H  
ATOM   3203 1HG  LYS A 216      14.578 -14.401  15.850  1.00  0.64           H  
ATOM   3204 2HG  LYS A 216      13.799 -15.633  16.831  1.00  0.64           H  
ATOM   3205 1HD  LYS A 216      15.261 -17.296  15.845  1.00  0.64           H  
ATOM   3206 2HD  LYS A 216      16.120 -16.049  14.915  1.00  0.64           H  
ATOM   3207 1HE  LYS A 216      17.334 -16.690  16.918  1.00  0.64           H  
ATOM   3208 2HE  LYS A 216      16.779 -15.020  17.103  1.00  0.64           H  
ATOM   3209 1HZ  LYS A 216      16.354 -16.331  19.078  1.00  0.64           H  
ATOM   3210 2HZ  LYS A 216      14.942 -15.842  18.381  1.00  0.64           H  
ATOM   3211 3HZ  LYS A 216      15.433 -17.445  18.223  1.00  0.64           H  
ATOM   3212  N   SER A 217      10.400 -14.400  13.285  1.00  0.63           N  
ATOM   3213  CA  SER A 217       9.381 -14.557  12.243  1.00  0.63           C  
ATOM   3214  C   SER A 217       9.503 -13.604  11.088  1.00  0.63           C  
ATOM   3215  O   SER A 217      10.032 -12.501  11.222  1.00  0.63           O  
ATOM   3216  CB  SER A 217       8.000 -14.368  12.822  1.00  0.63           C  
ATOM   3217  OG  SER A 217       7.700 -15.345  13.760  1.00  0.63           O  
ATOM   3218  H   SER A 217      10.662 -13.477  13.630  1.00  0.63           H  
ATOM   3219  HA  SER A 217       9.454 -15.569  11.843  1.00  0.63           H  
ATOM   3220 1HB  SER A 217       7.945 -13.407  13.269  1.00  0.63           H  
ATOM   3221 2HB  SER A 217       7.261 -14.391  12.020  1.00  0.63           H  
ATOM   3222  HG  SER A 217       7.476 -16.146  13.235  1.00  0.63           H  
ATOM   3223  N   SER A 218       8.976 -14.034   9.952  1.00  0.63           N  
ATOM   3224  CA  SER A 218       8.873 -13.181   8.789  1.00  0.63           C  
ATOM   3225  C   SER A 218       7.625 -12.347   8.869  1.00  0.63           C  
ATOM   3226  O   SER A 218       6.695 -12.693   9.610  1.00  0.63           O  
ATOM   3227  CB  SER A 218       8.835 -14.018   7.536  1.00  0.63           C  
ATOM   3228  OG  SER A 218       7.636 -14.794   7.474  1.00  0.63           O  
ATOM   3229  H   SER A 218       8.605 -14.975   9.905  1.00  0.63           H  
ATOM   3230  HA  SER A 218       9.717 -12.513   8.771  1.00  0.63           H  
ATOM   3231 1HB  SER A 218       8.906 -13.380   6.685  1.00  0.63           H  
ATOM   3232 2HB  SER A 218       9.692 -14.676   7.503  1.00  0.63           H  
ATOM   3233  HG  SER A 218       7.773 -15.432   6.755  1.00  0.63           H  
ATOM   3234  N   ALA A 219       7.558 -11.297   8.059  1.00  0.64           N  
ATOM   3235  CA  ALA A 219       6.349 -10.507   8.014  1.00  0.64           C  
ATOM   3236  C   ALA A 219       5.191 -11.364   7.558  1.00  0.64           C  
ATOM   3237  O   ALA A 219       4.098 -11.258   8.106  1.00  0.64           O  
ATOM   3238  CB  ALA A 219       6.520  -9.324   7.102  1.00  0.64           C  
ATOM   3239  H   ALA A 219       8.347 -11.058   7.471  1.00  0.64           H  
ATOM   3240  HA  ALA A 219       6.133 -10.151   9.020  1.00  0.64           H  
ATOM   3241 1HB  ALA A 219       5.611  -8.727   7.095  1.00  0.64           H  
ATOM   3242 2HB  ALA A 219       7.340  -8.726   7.461  1.00  0.64           H  
ATOM   3243 3HB  ALA A 219       6.733  -9.676   6.093  1.00  0.64           H  
ATOM   3244  N   ARG A 220       5.431 -12.268   6.603  1.00  0.65           N  
ATOM   3245  CA  ARG A 220       4.331 -13.102   6.136  1.00  0.65           C  
ATOM   3246  C   ARG A 220       3.750 -13.937   7.272  1.00  0.65           C  
ATOM   3247  O   ARG A 220       2.521 -14.047   7.396  1.00  0.65           O  
ATOM   3248  CB  ARG A 220       4.787 -13.997   5.003  1.00  0.65           C  
ATOM   3249  CG  ARG A 220       5.072 -13.277   3.711  1.00  0.65           C  
ATOM   3250  CD  ARG A 220       5.630 -14.195   2.698  1.00  0.65           C  
ATOM   3251  NE  ARG A 220       4.653 -15.167   2.229  1.00  0.65           N  
ATOM   3252  CZ  ARG A 220       4.956 -16.268   1.510  1.00  0.65           C  
ATOM   3253  NH1 ARG A 220       6.208 -16.529   1.190  1.00  0.65           N  
ATOM   3254  NH2 ARG A 220       3.990 -17.091   1.124  1.00  0.65           N  
ATOM   3255  H   ARG A 220       6.352 -12.322   6.164  1.00  0.65           H  
ATOM   3256  HA  ARG A 220       3.550 -12.460   5.767  1.00  0.65           H  
ATOM   3257 1HB  ARG A 220       5.704 -14.508   5.296  1.00  0.65           H  
ATOM   3258 2HB  ARG A 220       4.034 -14.758   4.809  1.00  0.65           H  
ATOM   3259 1HG  ARG A 220       4.154 -12.853   3.316  1.00  0.65           H  
ATOM   3260 2HG  ARG A 220       5.783 -12.486   3.901  1.00  0.65           H  
ATOM   3261 1HD  ARG A 220       6.013 -13.644   1.843  1.00  0.65           H  
ATOM   3262 2HD  ARG A 220       6.440 -14.741   3.165  1.00  0.65           H  
ATOM   3263  HE  ARG A 220       3.684 -15.006   2.454  1.00  0.65           H  
ATOM   3264 1HH1 ARG A 220       6.980 -15.897   1.491  1.00  0.65           H  
ATOM   3265 2HH1 ARG A 220       6.433 -17.348   0.653  1.00  0.65           H  
ATOM   3266 1HH2 ARG A 220       3.029 -16.892   1.369  1.00  0.65           H  
ATOM   3267 2HH2 ARG A 220       4.215 -17.914   0.587  1.00  0.65           H  
ATOM   3268  N   ASP A 221       4.600 -14.482   8.145  1.00  0.66           N  
ATOM   3269  CA  ASP A 221       4.048 -15.214   9.283  1.00  0.66           C  
ATOM   3270  C   ASP A 221       3.294 -14.340  10.269  1.00  0.66           C  
ATOM   3271  O   ASP A 221       2.252 -14.744  10.796  1.00  0.66           O  
ATOM   3272  CB  ASP A 221       5.105 -16.015   9.995  1.00  0.66           C  
ATOM   3273  CG  ASP A 221       5.403 -17.326   9.297  1.00  0.66           C  
ATOM   3274  OD1 ASP A 221       4.647 -17.718   8.437  1.00  0.66           O  
ATOM   3275  OD2 ASP A 221       6.312 -18.006   9.705  1.00  0.66           O  
ATOM   3276  H   ASP A 221       5.615 -14.391   8.017  1.00  0.66           H  
ATOM   3277  HA  ASP A 221       3.337 -15.935   8.885  1.00  0.66           H  
ATOM   3278 1HB  ASP A 221       6.024 -15.426  10.026  1.00  0.66           H  
ATOM   3279 2HB  ASP A 221       4.807 -16.202  11.026  1.00  0.66           H  
ATOM   3280  N   MET A 222       3.776 -13.129  10.498  1.00  0.68           N  
ATOM   3281  CA  MET A 222       3.066 -12.239  11.400  1.00  0.68           C  
ATOM   3282  C   MET A 222       1.732 -11.809  10.816  1.00  0.68           C  
ATOM   3283  O   MET A 222       0.756 -11.640  11.555  1.00  0.68           O  
ATOM   3284  CB  MET A 222       3.952 -11.078  11.759  1.00  0.68           C  
ATOM   3285  CG  MET A 222       5.104 -11.457  12.621  1.00  0.68           C  
ATOM   3286  SD  MET A 222       4.496 -12.059  14.207  1.00  0.68           S  
ATOM   3287  CE  MET A 222       4.354 -13.803  14.012  1.00  0.68           C  
ATOM   3288  H   MET A 222       4.649 -12.831  10.055  1.00  0.68           H  
ATOM   3289  HA  MET A 222       2.850 -12.784  12.315  1.00  0.68           H  
ATOM   3290 1HB  MET A 222       4.319 -10.599  10.849  1.00  0.68           H  
ATOM   3291 2HB  MET A 222       3.358 -10.371  12.316  1.00  0.68           H  
ATOM   3292 1HG  MET A 222       5.692 -12.240  12.138  1.00  0.68           H  
ATOM   3293 2HG  MET A 222       5.742 -10.597  12.793  1.00  0.68           H  
ATOM   3294 1HE  MET A 222       3.990 -14.198  14.933  1.00  0.68           H  
ATOM   3295 2HE  MET A 222       3.651 -14.036  13.216  1.00  0.68           H  
ATOM   3296 3HE  MET A 222       5.315 -14.234  13.783  1.00  0.68           H  
ATOM   3297  N   LEU A 223       1.652 -11.713   9.486  1.00  0.70           N  
ATOM   3298  CA  LEU A 223       0.387 -11.358   8.878  1.00  0.70           C  
ATOM   3299  C   LEU A 223      -0.544 -12.565   8.924  1.00  0.70           C  
ATOM   3300  O   LEU A 223      -1.731 -12.391   9.155  1.00  0.70           O  
ATOM   3301  CB  LEU A 223       0.574 -10.807   7.455  1.00  0.70           C  
ATOM   3302  CG  LEU A 223       0.764  -9.262   7.436  1.00  0.70           C  
ATOM   3303  CD1 LEU A 223      -0.435  -8.587   8.067  1.00  0.70           C  
ATOM   3304  CD2 LEU A 223       1.956  -8.920   8.219  1.00  0.70           C  
ATOM   3305  H   LEU A 223       2.486 -11.837   8.913  1.00  0.70           H  
ATOM   3306  HA  LEU A 223      -0.061 -10.565   9.466  1.00  0.70           H  
ATOM   3307 1HB  LEU A 223       1.456 -11.272   7.012  1.00  0.70           H  
ATOM   3308 2HB  LEU A 223      -0.304 -11.059   6.855  1.00  0.70           H  
ATOM   3309  HG  LEU A 223       0.863  -8.901   6.409  1.00  0.70           H  
ATOM   3310 1HD1 LEU A 223      -0.305  -7.511   8.075  1.00  0.70           H  
ATOM   3311 2HD1 LEU A 223      -1.301  -8.829   7.510  1.00  0.70           H  
ATOM   3312 3HD1 LEU A 223      -0.547  -8.940   9.083  1.00  0.70           H  
ATOM   3313 1HD2 LEU A 223       2.068  -7.859   8.233  1.00  0.70           H  
ATOM   3314 2HD2 LEU A 223       1.827  -9.285   9.216  1.00  0.70           H  
ATOM   3315 3HD2 LEU A 223       2.812  -9.354   7.806  1.00  0.70           H  
ATOM   3316  N   THR A 224      -0.014 -13.788   8.791  1.00  0.71           N  
ATOM   3317  CA  THR A 224      -0.858 -14.981   8.889  1.00  0.71           C  
ATOM   3318  C   THR A 224      -1.471 -15.057  10.288  1.00  0.71           C  
ATOM   3319  O   THR A 224      -2.665 -15.331  10.451  1.00  0.71           O  
ATOM   3320  CB  THR A 224      -0.060 -16.255   8.593  1.00  0.71           C  
ATOM   3321  OG1 THR A 224       0.439 -16.188   7.246  1.00  0.71           O  
ATOM   3322  CG2 THR A 224      -0.934 -17.508   8.782  1.00  0.71           C  
ATOM   3323  H   THR A 224       0.977 -13.893   8.572  1.00  0.71           H  
ATOM   3324  HA  THR A 224      -1.666 -14.897   8.161  1.00  0.71           H  
ATOM   3325  HB  THR A 224       0.782 -16.301   9.265  1.00  0.71           H  
ATOM   3326  HG1 THR A 224       1.013 -15.396   7.159  1.00  0.71           H  
ATOM   3327 1HG2 THR A 224      -0.344 -18.402   8.572  1.00  0.71           H  
ATOM   3328 2HG2 THR A 224      -1.294 -17.552   9.814  1.00  0.71           H  
ATOM   3329 3HG2 THR A 224      -1.785 -17.469   8.105  1.00  0.71           H  
ATOM   3330  N   LEU A 225      -0.651 -14.808  11.308  1.00  0.72           N  
ATOM   3331  CA  LEU A 225      -1.143 -14.804  12.676  1.00  0.72           C  
ATOM   3332  C   LEU A 225      -2.262 -13.773  12.785  1.00  0.72           C  
ATOM   3333  O   LEU A 225      -3.359 -14.067  13.259  1.00  0.72           O  
ATOM   3334  CB  LEU A 225       0.002 -14.503  13.644  1.00  0.72           C  
ATOM   3335  CG  LEU A 225      -0.323 -14.593  15.112  1.00  0.72           C  
ATOM   3336  CD1 LEU A 225       0.920 -15.003  15.826  1.00  0.72           C  
ATOM   3337  CD2 LEU A 225      -0.818 -13.224  15.616  1.00  0.72           C  
ATOM   3338  H   LEU A 225       0.336 -14.618  11.123  1.00  0.72           H  
ATOM   3339  HA  LEU A 225      -1.549 -15.789  12.905  1.00  0.72           H  
ATOM   3340 1HB  LEU A 225       0.821 -15.192  13.436  1.00  0.72           H  
ATOM   3341 2HB  LEU A 225       0.361 -13.491  13.447  1.00  0.72           H  
ATOM   3342  HG  LEU A 225      -1.091 -15.350  15.283  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 225       0.726 -15.093  16.894  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 225       1.232 -15.960  15.430  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 225       1.693 -14.264  15.652  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 225      -1.037 -13.291  16.676  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 225      -0.051 -12.468  15.451  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 225      -1.726 -12.937  15.086  1.00  0.72           H  
ATOM   3349  N   LEU A 226      -1.983 -12.559  12.329  1.00  0.72           N  
ATOM   3350  CA  LEU A 226      -2.964 -11.492  12.317  1.00  0.72           C  
ATOM   3351  C   LEU A 226      -4.262 -11.912  11.608  1.00  0.72           C  
ATOM   3352  O   LEU A 226      -5.358 -11.644  12.110  1.00  0.72           O  
ATOM   3353  CB  LEU A 226      -2.334 -10.259  11.693  1.00  0.72           C  
ATOM   3354  CG  LEU A 226      -3.116  -9.066  11.685  1.00  0.72           C  
ATOM   3355  CD1 LEU A 226      -2.169  -7.908  11.787  1.00  0.72           C  
ATOM   3356  CD2 LEU A 226      -3.888  -9.005  10.425  1.00  0.72           C  
ATOM   3357  H   LEU A 226      -1.053 -12.358  11.960  1.00  0.72           H  
ATOM   3358  HA  LEU A 226      -3.207 -11.254  13.352  1.00  0.72           H  
ATOM   3359 1HB  LEU A 226      -1.393 -10.050  12.204  1.00  0.72           H  
ATOM   3360 2HB  LEU A 226      -2.111 -10.484  10.663  1.00  0.72           H  
ATOM   3361  HG  LEU A 226      -3.785  -9.073  12.506  1.00  0.72           H  
ATOM   3362 1HD1 LEU A 226      -2.681  -7.007  11.810  1.00  0.72           H  
ATOM   3363 2HD1 LEU A 226      -1.602  -8.001  12.697  1.00  0.72           H  
ATOM   3364 3HD1 LEU A 226      -1.515  -7.924  10.940  1.00  0.72           H  
ATOM   3365 1HD2 LEU A 226      -4.467  -8.116  10.385  1.00  0.72           H  
ATOM   3366 2HD2 LEU A 226      -3.188  -9.020   9.590  1.00  0.72           H  
ATOM   3367 3HD2 LEU A 226      -4.547  -9.861  10.357  1.00  0.72           H  
ATOM   3368  N   ASP A 227      -4.143 -12.570  10.443  1.00  0.73           N  
ATOM   3369  CA  ASP A 227      -5.308 -12.992   9.668  1.00  0.73           C  
ATOM   3370  C   ASP A 227      -6.189 -13.885  10.526  1.00  0.73           C  
ATOM   3371  O   ASP A 227      -7.424 -13.836  10.434  1.00  0.73           O  
ATOM   3372  CB  ASP A 227      -4.902 -13.811   8.430  1.00  0.73           C  
ATOM   3373  CG  ASP A 227      -4.200 -13.038   7.346  1.00  0.73           C  
ATOM   3374  OD1 ASP A 227      -4.221 -11.841   7.396  1.00  0.73           O  
ATOM   3375  OD2 ASP A 227      -3.644 -13.659   6.463  1.00  0.73           O  
ATOM   3376  H   ASP A 227      -3.216 -12.755  10.076  1.00  0.73           H  
ATOM   3377  HA  ASP A 227      -5.872 -12.111   9.364  1.00  0.73           H  
ATOM   3378 1HB  ASP A 227      -4.263 -14.630   8.735  1.00  0.73           H  
ATOM   3379 2HB  ASP A 227      -5.794 -14.247   7.993  1.00  0.73           H  
ATOM   3380  N   LEU A 228      -5.568 -14.731  11.348  1.00  0.74           N  
ATOM   3381  CA  LEU A 228      -6.331 -15.572  12.253  1.00  0.74           C  
ATOM   3382  C   LEU A 228      -7.028 -14.746  13.318  1.00  0.74           C  
ATOM   3383  O   LEU A 228      -8.211 -14.949  13.594  1.00  0.74           O  
ATOM   3384  CB  LEU A 228      -5.405 -16.604  12.874  1.00  0.74           C  
ATOM   3385  CG  LEU A 228      -4.984 -17.601  11.898  1.00  0.74           C  
ATOM   3386  CD1 LEU A 228      -3.909 -18.424  12.428  1.00  0.74           C  
ATOM   3387  CD2 LEU A 228      -6.178 -18.428  11.601  1.00  0.74           C  
ATOM   3388  H   LEU A 228      -4.543 -14.776  11.343  1.00  0.74           H  
ATOM   3389  HA  LEU A 228      -7.089 -16.096  11.677  1.00  0.74           H  
ATOM   3390 1HB  LEU A 228      -4.528 -16.127  13.273  1.00  0.74           H  
ATOM   3391 2HB  LEU A 228      -5.925 -17.111  13.685  1.00  0.74           H  
ATOM   3392  HG  LEU A 228      -4.624 -17.113  10.990  1.00  0.74           H  
ATOM   3393 1HD1 LEU A 228      -3.631 -19.164  11.686  1.00  0.74           H  
ATOM   3394 2HD1 LEU A 228      -3.053 -17.793  12.647  1.00  0.74           H  
ATOM   3395 3HD1 LEU A 228      -4.258 -18.910  13.323  1.00  0.74           H  
ATOM   3396 1HD2 LEU A 228      -5.905 -19.160  10.896  1.00  0.74           H  
ATOM   3397 2HD2 LEU A 228      -6.523 -18.903  12.512  1.00  0.74           H  
ATOM   3398 3HD2 LEU A 228      -6.971 -17.804  11.202  1.00  0.74           H  
ATOM   3399  N   GLU A 229      -6.336 -13.744  13.850  1.00  0.75           N  
ATOM   3400  CA  GLU A 229      -6.926 -12.890  14.879  1.00  0.75           C  
ATOM   3401  C   GLU A 229      -8.087 -12.038  14.348  1.00  0.75           C  
ATOM   3402  O   GLU A 229      -8.996 -11.684  15.109  1.00  0.75           O  
ATOM   3403  CB  GLU A 229      -5.849 -12.074  15.572  1.00  0.75           C  
ATOM   3404  CG  GLU A 229      -4.980 -12.945  16.426  1.00  0.75           C  
ATOM   3405  CD  GLU A 229      -4.013 -12.261  17.248  1.00  0.75           C  
ATOM   3406  OE1 GLU A 229      -4.103 -11.076  17.369  1.00  0.75           O  
ATOM   3407  OE2 GLU A 229      -3.165 -12.925  17.787  1.00  0.75           O  
ATOM   3408  H   GLU A 229      -5.362 -13.614  13.565  1.00  0.75           H  
ATOM   3409  HA  GLU A 229      -7.341 -13.546  15.644  1.00  0.75           H  
ATOM   3410 1HB  GLU A 229      -5.214 -11.636  14.817  1.00  0.75           H  
ATOM   3411 2HB  GLU A 229      -6.282 -11.274  16.166  1.00  0.75           H  
ATOM   3412 1HG  GLU A 229      -5.645 -13.444  17.082  1.00  0.75           H  
ATOM   3413 2HG  GLU A 229      -4.480 -13.689  15.802  1.00  0.75           H  
ATOM   3414  N   LEU A 230      -8.077 -11.750  13.040  1.00  0.76           N  
ATOM   3415  CA  LEU A 230      -9.176 -11.047  12.375  1.00  0.76           C  
ATOM   3416  C   LEU A 230     -10.324 -11.990  11.976  1.00  0.76           C  
ATOM   3417  O   LEU A 230     -11.358 -11.534  11.487  1.00  0.76           O  
ATOM   3418  CB  LEU A 230      -8.709 -10.322  11.099  1.00  0.76           C  
ATOM   3419  CG  LEU A 230      -7.790  -9.103  11.231  1.00  0.76           C  
ATOM   3420  CD1 LEU A 230      -7.361  -8.659   9.837  1.00  0.76           C  
ATOM   3421  CD2 LEU A 230      -8.578  -7.981  11.904  1.00  0.76           C  
ATOM   3422  H   LEU A 230      -7.251 -12.013  12.501  1.00  0.76           H  
ATOM   3423  HA  LEU A 230      -9.570 -10.304  13.066  1.00  0.76           H  
ATOM   3424 1HB  LEU A 230      -8.185 -11.049  10.475  1.00  0.76           H  
ATOM   3425 2HB  LEU A 230      -9.595  -9.996  10.553  1.00  0.76           H  
ATOM   3426  HG  LEU A 230      -6.899  -9.354  11.812  1.00  0.76           H  
ATOM   3427 1HD1 LEU A 230      -6.727  -7.790   9.903  1.00  0.76           H  
ATOM   3428 2HD1 LEU A 230      -6.818  -9.469   9.355  1.00  0.76           H  
ATOM   3429 3HD1 LEU A 230      -8.243  -8.413   9.242  1.00  0.76           H  
ATOM   3430 1HD2 LEU A 230      -7.978  -7.084  11.981  1.00  0.76           H  
ATOM   3431 2HD2 LEU A 230      -9.437  -7.765  11.320  1.00  0.76           H  
ATOM   3432 3HD2 LEU A 230      -8.889  -8.308  12.892  1.00  0.76           H  
ATOM   3433  N   GLY A 231     -10.152 -13.304  12.175  1.00  0.78           N  
ATOM   3434  CA  GLY A 231     -11.160 -14.282  11.787  1.00  0.78           C  
ATOM   3435  C   GLY A 231     -11.167 -14.619  10.289  1.00  0.78           C  
ATOM   3436  O   GLY A 231     -12.187 -15.081   9.772  1.00  0.78           O  
ATOM   3437  H   GLY A 231      -9.310 -13.657  12.621  1.00  0.78           H  
ATOM   3438 1HA  GLY A 231     -10.990 -15.196  12.358  1.00  0.78           H  
ATOM   3439 2HA  GLY A 231     -12.142 -13.913  12.078  1.00  0.78           H  
ATOM   3440  N   THR A 232     -10.053 -14.370   9.584  1.00  0.79           N  
ATOM   3441  CA  THR A 232     -10.002 -14.621   8.142  1.00  0.79           C  
ATOM   3442  C   THR A 232      -8.993 -15.698   7.722  1.00  0.79           C  
ATOM   3443  O   THR A 232      -9.070 -16.214   6.605  1.00  0.79           O  
ATOM   3444  CB  THR A 232      -9.635 -13.329   7.391  1.00  0.79           C  
ATOM   3445  OG1 THR A 232      -8.322 -12.918   7.763  1.00  0.79           O  
ATOM   3446  CG2 THR A 232     -10.600 -12.220   7.750  1.00  0.79           C  
ATOM   3447  H   THR A 232      -9.225 -14.005  10.045  1.00  0.79           H  
ATOM   3448  HA  THR A 232     -10.988 -14.946   7.816  1.00  0.79           H  
ATOM   3449  HB  THR A 232      -9.669 -13.505   6.318  1.00  0.79           H  
ATOM   3450  HG1 THR A 232      -8.187 -13.084   8.713  1.00  0.79           H  
ATOM   3451 1HG2 THR A 232     -10.325 -11.309   7.214  1.00  0.79           H  
ATOM   3452 2HG2 THR A 232     -11.611 -12.509   7.474  1.00  0.79           H  
ATOM   3453 3HG2 THR A 232     -10.562 -12.024   8.821  1.00  0.79           H  
ATOM   3454  N   GLY A 233      -8.040 -16.021   8.592  1.00  0.79           N  
ATOM   3455  CA  GLY A 233      -6.981 -16.970   8.232  1.00  0.79           C  
ATOM   3456  C   GLY A 233      -7.398 -18.427   8.418  1.00  0.79           C  
ATOM   3457  O   GLY A 233      -8.548 -18.717   8.756  1.00  0.79           O  
ATOM   3458  H   GLY A 233      -8.022 -15.546   9.487  1.00  0.79           H  
ATOM   3459 1HA  GLY A 233      -6.688 -16.805   7.196  1.00  0.79           H  
ATOM   3460 2HA  GLY A 233      -6.100 -16.768   8.840  1.00  0.79           H  
ATOM   3461  N   THR A 234      -6.446 -19.346   8.228  1.00  0.78           N  
ATOM   3462  CA  THR A 234      -6.725 -20.775   8.372  1.00  0.78           C  
ATOM   3463  C   THR A 234      -5.885 -21.394   9.483  1.00  0.78           C  
ATOM   3464  O   THR A 234      -4.671 -21.214   9.534  1.00  0.78           O  
ATOM   3465  CB  THR A 234      -6.468 -21.527   7.057  1.00  0.78           C  
ATOM   3466  OG1 THR A 234      -7.323 -20.999   6.033  1.00  0.78           O  
ATOM   3467  CG2 THR A 234      -6.747 -23.015   7.233  1.00  0.78           C  
ATOM   3468  H   THR A 234      -5.516 -19.049   7.969  1.00  0.78           H  
ATOM   3469  HA  THR A 234      -7.774 -20.901   8.639  1.00  0.78           H  
ATOM   3470  HB  THR A 234      -5.430 -21.392   6.755  1.00  0.78           H  
ATOM   3471  HG1 THR A 234      -8.225 -20.935   6.367  1.00  0.78           H  
ATOM   3472 1HG2 THR A 234      -6.564 -23.530   6.292  1.00  0.78           H  
ATOM   3473 2HG2 THR A 234      -6.093 -23.425   8.001  1.00  0.78           H  
ATOM   3474 3HG2 THR A 234      -7.786 -23.158   7.529  1.00  0.78           H  
ATOM   3475  N   ALA A 235      -6.552 -22.101  10.383  1.00  0.76           N  
ATOM   3476  CA  ALA A 235      -5.907 -22.745  11.522  1.00  0.76           C  
ATOM   3477  C   ALA A 235      -6.803 -23.841  12.047  1.00  0.76           C  
ATOM   3478  O   ALA A 235      -7.993 -23.877  11.727  1.00  0.76           O  
ATOM   3479  CB  ALA A 235      -5.607 -21.746  12.617  1.00  0.76           C  
ATOM   3480  H   ALA A 235      -7.549 -22.203  10.272  1.00  0.76           H  
ATOM   3481  HA  ALA A 235      -4.975 -23.199  11.186  1.00  0.76           H  
ATOM   3482 1HB  ALA A 235      -5.126 -22.248  13.450  1.00  0.76           H  
ATOM   3483 2HB  ALA A 235      -4.949 -21.005  12.227  1.00  0.76           H  
ATOM   3484 3HB  ALA A 235      -6.514 -21.290  12.956  1.00  0.76           H  
ATOM   3485  N   SER A 236      -6.245 -24.745  12.842  1.00  0.75           N  
ATOM   3486  CA  SER A 236      -7.113 -25.768  13.419  1.00  0.75           C  
ATOM   3487  C   SER A 236      -8.100 -25.099  14.380  1.00  0.75           C  
ATOM   3488  O   SER A 236      -7.721 -24.123  15.023  1.00  0.75           O  
ATOM   3489  CB  SER A 236      -6.297 -26.777  14.209  1.00  0.75           C  
ATOM   3490  OG  SER A 236      -5.732 -26.188  15.383  1.00  0.75           O  
ATOM   3491  H   SER A 236      -5.240 -24.686  13.036  1.00  0.75           H  
ATOM   3492  HA  SER A 236      -7.619 -26.270  12.602  1.00  0.75           H  
ATOM   3493 1HB  SER A 236      -6.918 -27.625  14.489  1.00  0.75           H  
ATOM   3494 2HB  SER A 236      -5.497 -27.158  13.577  1.00  0.75           H  
ATOM   3495  HG  SER A 236      -5.084 -26.831  15.711  1.00  0.75           H  
ATOM   3496  N   PRO A 237      -9.323 -25.641  14.580  1.00  0.74           N  
ATOM   3497  CA  PRO A 237     -10.311 -25.200  15.559  1.00  0.74           C  
ATOM   3498  C   PRO A 237      -9.741 -25.090  16.968  1.00  0.74           C  
ATOM   3499  O   PRO A 237     -10.169 -24.251  17.768  1.00  0.74           O  
ATOM   3500  CB  PRO A 237     -11.362 -26.309  15.483  1.00  0.74           C  
ATOM   3501  CG  PRO A 237     -11.268 -26.817  14.067  1.00  0.74           C  
ATOM   3502  CD  PRO A 237      -9.796 -26.751  13.721  1.00  0.74           C  
ATOM   3503  HA  PRO A 237     -10.735 -24.239  15.228  1.00  0.74           H  
ATOM   3504 1HB  PRO A 237     -11.147 -27.085  16.234  1.00  0.74           H  
ATOM   3505 2HB  PRO A 237     -12.353 -25.899  15.721  1.00  0.74           H  
ATOM   3506 1HG  PRO A 237     -11.674 -27.839  14.004  1.00  0.74           H  
ATOM   3507 2HG  PRO A 237     -11.883 -26.190  13.403  1.00  0.74           H  
ATOM   3508 1HD  PRO A 237      -9.290 -27.694  13.960  1.00  0.74           H  
ATOM   3509 2HD  PRO A 237      -9.731 -26.483  12.657  1.00  0.74           H  
ATOM   3510  N   GLU A 238      -8.767 -25.949  17.285  1.00  0.73           N  
ATOM   3511  CA  GLU A 238      -8.149 -25.931  18.600  1.00  0.73           C  
ATOM   3512  C   GLU A 238      -7.420 -24.599  18.757  1.00  0.73           C  
ATOM   3513  O   GLU A 238      -7.583 -23.890  19.756  1.00  0.73           O  
ATOM   3514  CB  GLU A 238      -7.181 -27.108  18.741  1.00  0.73           C  
ATOM   3515  CG  GLU A 238      -6.595 -27.279  20.099  1.00  0.73           C  
ATOM   3516  CD  GLU A 238      -5.574 -28.394  20.182  1.00  0.73           C  
ATOM   3517  OE1 GLU A 238      -4.590 -28.363  19.470  1.00  0.73           O  
ATOM   3518  OE2 GLU A 238      -5.771 -29.284  20.957  1.00  0.73           O  
ATOM   3519  H   GLU A 238      -8.445 -26.624  16.607  1.00  0.73           H  
ATOM   3520  HA  GLU A 238      -8.923 -26.001  19.365  1.00  0.73           H  
ATOM   3521 1HB  GLU A 238      -7.696 -28.032  18.478  1.00  0.73           H  
ATOM   3522 2HB  GLU A 238      -6.358 -26.983  18.037  1.00  0.73           H  
ATOM   3523 1HG  GLU A 238      -6.160 -26.362  20.399  1.00  0.73           H  
ATOM   3524 2HG  GLU A 238      -7.404 -27.494  20.797  1.00  0.73           H  
ATOM   3525  N   VAL A 239      -6.640 -24.245  17.734  1.00  0.72           N  
ATOM   3526  CA  VAL A 239      -5.928 -22.980  17.733  1.00  0.72           C  
ATOM   3527  C   VAL A 239      -6.842 -21.805  17.602  1.00  0.72           C  
ATOM   3528  O   VAL A 239      -6.639 -20.801  18.271  1.00  0.72           O  
ATOM   3529  CB  VAL A 239      -4.856 -22.941  16.672  1.00  0.72           C  
ATOM   3530  CG1 VAL A 239      -4.307 -21.616  16.552  1.00  0.72           C  
ATOM   3531  CG2 VAL A 239      -3.761 -23.789  17.065  1.00  0.72           C  
ATOM   3532  H   VAL A 239      -6.534 -24.869  16.925  1.00  0.72           H  
ATOM   3533  HA  VAL A 239      -5.436 -22.863  18.681  1.00  0.72           H  
ATOM   3534  HB  VAL A 239      -5.273 -23.254  15.708  1.00  0.72           H  
ATOM   3535 1HG1 VAL A 239      -3.544 -21.693  15.801  1.00  0.72           H  
ATOM   3536 2HG1 VAL A 239      -5.082 -20.913  16.244  1.00  0.72           H  
ATOM   3537 3HG1 VAL A 239      -3.875 -21.301  17.501  1.00  0.72           H  
ATOM   3538 1HG2 VAL A 239      -3.020 -23.700  16.308  1.00  0.72           H  
ATOM   3539 2HG2 VAL A 239      -3.355 -23.444  17.997  1.00  0.72           H  
ATOM   3540 3HG2 VAL A 239      -4.098 -24.822  17.166  1.00  0.72           H  
ATOM   3541  N   GLN A 240      -7.852 -21.890  16.757  1.00  0.73           N  
ATOM   3542  CA  GLN A 240      -8.733 -20.748  16.615  1.00  0.73           C  
ATOM   3543  C   GLN A 240      -9.396 -20.437  17.958  1.00  0.73           C  
ATOM   3544  O   GLN A 240      -9.533 -19.265  18.327  1.00  0.73           O  
ATOM   3545  CB  GLN A 240      -9.763 -21.021  15.530  1.00  0.73           C  
ATOM   3546  CG  GLN A 240      -9.145 -21.059  14.138  1.00  0.73           C  
ATOM   3547  CD  GLN A 240     -10.114 -21.417  13.048  1.00  0.73           C  
ATOM   3548  OE1 GLN A 240     -11.096 -22.131  13.274  1.00  0.73           O  
ATOM   3549  NE2 GLN A 240      -9.859 -20.905  11.846  1.00  0.73           N  
ATOM   3550  H   GLN A 240      -7.986 -22.736  16.204  1.00  0.73           H  
ATOM   3551  HA  GLN A 240      -8.138 -19.884  16.320  1.00  0.73           H  
ATOM   3552 1HB  GLN A 240     -10.240 -21.977  15.720  1.00  0.73           H  
ATOM   3553 2HB  GLN A 240     -10.534 -20.254  15.550  1.00  0.73           H  
ATOM   3554 1HG  GLN A 240      -8.702 -20.089  13.909  1.00  0.73           H  
ATOM   3555 2HG  GLN A 240      -8.379 -21.828  14.154  1.00  0.73           H  
ATOM   3556 1HE2 GLN A 240     -10.475 -21.098  11.081  1.00  0.73           H  
ATOM   3557 2HE2 GLN A 240      -9.060 -20.320  11.712  1.00  0.73           H  
ATOM   3558  N   THR A 241      -9.747 -21.483  18.719  1.00  0.73           N  
ATOM   3559  CA  THR A 241     -10.326 -21.307  20.040  1.00  0.73           C  
ATOM   3560  C   THR A 241      -9.301 -20.658  20.969  1.00  0.73           C  
ATOM   3561  O   THR A 241      -9.623 -19.719  21.710  1.00  0.73           O  
ATOM   3562  CB  THR A 241     -10.775 -22.656  20.626  1.00  0.73           C  
ATOM   3563  OG1 THR A 241     -11.770 -23.237  19.767  1.00  0.73           O  
ATOM   3564  CG2 THR A 241     -11.350 -22.456  22.017  1.00  0.73           C  
ATOM   3565  H   THR A 241      -9.643 -22.434  18.363  1.00  0.73           H  
ATOM   3566  HA  THR A 241     -11.190 -20.649  19.961  1.00  0.73           H  
ATOM   3567  HB  THR A 241      -9.923 -23.334  20.686  1.00  0.73           H  
ATOM   3568  HG1 THR A 241     -11.325 -23.560  18.949  1.00  0.73           H  
ATOM   3569 1HG2 THR A 241     -11.664 -23.419  22.418  1.00  0.73           H  
ATOM   3570 2HG2 THR A 241     -10.588 -22.025  22.667  1.00  0.73           H  
ATOM   3571 3HG2 THR A 241     -12.206 -21.787  21.965  1.00  0.73           H  
ATOM   3572  N   ALA A 242      -8.054 -21.150  20.935  1.00  0.74           N  
ATOM   3573  CA  ALA A 242      -7.004 -20.584  21.774  1.00  0.74           C  
ATOM   3574  C   ALA A 242      -6.778 -19.119  21.453  1.00  0.74           C  
ATOM   3575  O   ALA A 242      -6.680 -18.284  22.352  1.00  0.74           O  
ATOM   3576  CB  ALA A 242      -5.716 -21.336  21.560  1.00  0.74           C  
ATOM   3577  H   ALA A 242      -7.841 -21.946  20.331  1.00  0.74           H  
ATOM   3578  HA  ALA A 242      -7.315 -20.669  22.813  1.00  0.74           H  
ATOM   3579 1HB  ALA A 242      -4.930 -20.941  22.178  1.00  0.74           H  
ATOM   3580 2HB  ALA A 242      -5.885 -22.371  21.808  1.00  0.74           H  
ATOM   3581 3HB  ALA A 242      -5.416 -21.253  20.521  1.00  0.74           H  
ATOM   3582  N   VAL A 243      -6.775 -18.782  20.171  1.00  0.75           N  
ATOM   3583  CA  VAL A 243      -6.563 -17.407  19.782  1.00  0.75           C  
ATOM   3584  C   VAL A 243      -7.700 -16.552  20.291  1.00  0.75           C  
ATOM   3585  O   VAL A 243      -7.467 -15.517  20.915  1.00  0.75           O  
ATOM   3586  CB  VAL A 243      -6.415 -17.285  18.256  1.00  0.75           C  
ATOM   3587  CG1 VAL A 243      -6.422 -15.853  17.851  1.00  0.75           C  
ATOM   3588  CG2 VAL A 243      -5.077 -17.935  17.823  1.00  0.75           C  
ATOM   3589  H   VAL A 243      -6.880 -19.498  19.460  1.00  0.75           H  
ATOM   3590  HA  VAL A 243      -5.633 -17.062  20.236  1.00  0.75           H  
ATOM   3591  HB  VAL A 243      -7.252 -17.792  17.770  1.00  0.75           H  
ATOM   3592 1HG1 VAL A 243      -6.315 -15.784  16.766  1.00  0.75           H  
ATOM   3593 2HG1 VAL A 243      -7.361 -15.385  18.153  1.00  0.75           H  
ATOM   3594 3HG1 VAL A 243      -5.586 -15.347  18.339  1.00  0.75           H  
ATOM   3595 1HG2 VAL A 243      -4.967 -17.861  16.741  1.00  0.75           H  
ATOM   3596 2HG2 VAL A 243      -4.250 -17.417  18.312  1.00  0.75           H  
ATOM   3597 3HG2 VAL A 243      -5.062 -18.976  18.115  1.00  0.75           H  
ATOM   3598  N   ALA A 244      -8.938 -17.010  20.103  1.00  0.77           N  
ATOM   3599  CA  ALA A 244     -10.083 -16.259  20.588  1.00  0.77           C  
ATOM   3600  C   ALA A 244     -10.008 -16.061  22.101  1.00  0.77           C  
ATOM   3601  O   ALA A 244     -10.281 -14.974  22.605  1.00  0.77           O  
ATOM   3602  CB  ALA A 244     -11.355 -16.988  20.226  1.00  0.77           C  
ATOM   3603  H   ALA A 244      -9.092 -17.878  19.588  1.00  0.77           H  
ATOM   3604  HA  ALA A 244     -10.075 -15.278  20.112  1.00  0.77           H  
ATOM   3605 1HB  ALA A 244     -12.214 -16.415  20.569  1.00  0.77           H  
ATOM   3606 2HB  ALA A 244     -11.403 -17.109  19.144  1.00  0.77           H  
ATOM   3607 3HB  ALA A 244     -11.357 -17.969  20.700  1.00  0.77           H  
ATOM   3608  N   THR A 245      -9.550 -17.085  22.821  1.00  0.78           N  
ATOM   3609  CA  THR A 245      -9.425 -17.027  24.271  1.00  0.78           C  
ATOM   3610  C   THR A 245      -8.463 -15.927  24.673  1.00  0.78           C  
ATOM   3611  O   THR A 245      -8.726 -15.159  25.601  1.00  0.78           O  
ATOM   3612  CB  THR A 245      -8.922 -18.359  24.837  1.00  0.78           C  
ATOM   3613  OG1 THR A 245      -9.862 -19.398  24.507  1.00  0.78           O  
ATOM   3614  CG2 THR A 245      -8.724 -18.275  26.352  1.00  0.78           C  
ATOM   3615  H   THR A 245      -9.330 -17.962  22.352  1.00  0.78           H  
ATOM   3616  HA  THR A 245     -10.402 -16.804  24.700  1.00  0.78           H  
ATOM   3617  HB  THR A 245      -7.975 -18.598  24.385  1.00  0.78           H  
ATOM   3618  HG1 THR A 245      -9.924 -19.455  23.520  1.00  0.78           H  
ATOM   3619 1HG2 THR A 245      -8.357 -19.234  26.723  1.00  0.78           H  
ATOM   3620 2HG2 THR A 245      -7.997 -17.495  26.582  1.00  0.78           H  
ATOM   3621 3HG2 THR A 245      -9.675 -18.039  26.832  1.00  0.78           H  
ATOM   3622  N   THR A 246      -7.364 -15.802  23.936  1.00  0.80           N  
ATOM   3623  CA  THR A 246      -6.365 -14.803  24.265  1.00  0.80           C  
ATOM   3624  C   THR A 246      -6.843 -13.377  23.958  1.00  0.80           C  
ATOM   3625  O   THR A 246      -6.134 -12.425  24.248  1.00  0.80           O  
ATOM   3626  CB  THR A 246      -5.006 -15.084  23.576  1.00  0.80           C  
ATOM   3627  OG1 THR A 246      -5.136 -15.055  22.145  1.00  0.80           O  
ATOM   3628  CG2 THR A 246      -4.486 -16.454  24.034  1.00  0.80           C  
ATOM   3629  H   THR A 246      -7.199 -16.458  23.168  1.00  0.80           H  
ATOM   3630  HA  THR A 246      -6.191 -14.868  25.332  1.00  0.80           H  
ATOM   3631  HB  THR A 246      -4.279 -14.324  23.873  1.00  0.80           H  
ATOM   3632  HG1 THR A 246      -6.039 -15.305  21.865  1.00  0.80           H  
ATOM   3633 1HG2 THR A 246      -3.541 -16.651  23.561  1.00  0.80           H  
ATOM   3634 2HG2 THR A 246      -4.366 -16.453  25.114  1.00  0.80           H  
ATOM   3635 3HG2 THR A 246      -5.173 -17.217  23.765  1.00  0.80           H  
ATOM   3636  N   GLN A 247      -8.009 -13.219  23.315  1.00  0.81           N  
ATOM   3637  CA  GLN A 247      -8.546 -11.894  23.059  1.00  0.81           C  
ATOM   3638  C   GLN A 247      -9.531 -11.469  24.171  1.00  0.81           C  
ATOM   3639  O   GLN A 247      -9.989 -10.326  24.185  1.00  0.81           O  
ATOM   3640  CB  GLN A 247      -9.236 -11.840  21.689  1.00  0.81           C  
ATOM   3641  CG  GLN A 247      -8.318 -12.071  20.490  1.00  0.81           C  
ATOM   3642  CD  GLN A 247      -9.077 -12.056  19.152  1.00  0.81           C  
ATOM   3643  OE1 GLN A 247     -10.291 -12.278  19.097  1.00  0.81           O  
ATOM   3644  NE2 GLN A 247      -8.354 -11.795  18.077  1.00  0.81           N  
ATOM   3645  H   GLN A 247      -8.580 -14.020  23.052  1.00  0.81           H  
ATOM   3646  HA  GLN A 247      -7.721 -11.183  23.053  1.00  0.81           H  
ATOM   3647 1HB  GLN A 247     -10.032 -12.586  21.655  1.00  0.81           H  
ATOM   3648 2HB  GLN A 247      -9.697 -10.863  21.561  1.00  0.81           H  
ATOM   3649 1HG  GLN A 247      -7.554 -11.297  20.468  1.00  0.81           H  
ATOM   3650 2HG  GLN A 247      -7.848 -13.047  20.600  1.00  0.81           H  
ATOM   3651 1HE2 GLN A 247      -8.779 -11.769  17.141  1.00  0.81           H  
ATOM   3652 2HE2 GLN A 247      -7.368 -11.624  18.168  1.00  0.81           H  
ATOM   3653  N   GLU A 248      -9.858 -12.374  25.114  1.00  0.81           N  
ATOM   3654  CA  GLU A 248     -10.820 -12.028  26.173  1.00  0.81           C  
ATOM   3655  C   GLU A 248     -10.191 -11.164  27.240  1.00  0.81           C  
ATOM   3656  O   GLU A 248      -9.043 -11.373  27.620  1.00  0.81           O  
ATOM   3657  CB  GLU A 248     -11.420 -13.264  26.830  1.00  0.81           C  
ATOM   3658  CG  GLU A 248     -12.324 -14.109  25.958  1.00  0.81           C  
ATOM   3659  CD  GLU A 248     -12.955 -15.277  26.727  1.00  0.81           C  
ATOM   3660  OE1 GLU A 248     -12.628 -15.472  27.897  1.00  0.81           O  
ATOM   3661  OE2 GLU A 248     -13.786 -15.949  26.156  1.00  0.81           O  
ATOM   3662  H   GLU A 248      -9.444 -13.307  25.108  1.00  0.81           H  
ATOM   3663  HA  GLU A 248     -11.622 -11.448  25.743  1.00  0.81           H  
ATOM   3664 1HB  GLU A 248     -10.613 -13.903  27.199  1.00  0.81           H  
ATOM   3665 2HB  GLU A 248     -12.012 -12.947  27.687  1.00  0.81           H  
ATOM   3666 1HG  GLU A 248     -13.110 -13.483  25.547  1.00  0.81           H  
ATOM   3667 2HG  GLU A 248     -11.731 -14.499  25.127  1.00  0.81           H  
ATOM   3668  N   GLY A 249     -10.948 -10.206  27.752  1.00  0.81           N  
ATOM   3669  CA  GLY A 249     -10.408  -9.320  28.764  1.00  0.81           C  
ATOM   3670  C   GLY A 249     -10.337  -9.981  30.124  1.00  0.81           C  
ATOM   3671  O   GLY A 249     -11.167 -10.834  30.466  1.00  0.81           O  
ATOM   3672  H   GLY A 249     -11.919 -10.103  27.468  1.00  0.81           H  
ATOM   3673 1HA  GLY A 249      -9.414  -8.995  28.462  1.00  0.81           H  
ATOM   3674 2HA  GLY A 249     -11.026  -8.427  28.825  1.00  0.81           H  
ATOM   3675  N   ARG A 250      -9.344  -9.564  30.901  1.00  0.80           N  
ATOM   3676  CA  ARG A 250      -9.179 -10.012  32.274  1.00  0.80           C  
ATOM   3677  C   ARG A 250      -8.933  -8.846  33.230  1.00  0.80           C  
ATOM   3678  O   ARG A 250      -9.351  -8.888  34.383  1.00  0.80           O  
ATOM   3679  CB  ARG A 250      -8.027 -10.989  32.369  1.00  0.80           C  
ATOM   3680  CG  ARG A 250      -8.202 -12.323  31.617  1.00  0.80           C  
ATOM   3681  CD  ARG A 250      -9.240 -13.170  32.263  1.00  0.80           C  
ATOM   3682  NE  ARG A 250      -9.399 -14.461  31.606  1.00  0.80           N  
ATOM   3683  CZ  ARG A 250     -10.258 -14.718  30.594  1.00  0.80           C  
ATOM   3684  NH1 ARG A 250     -11.048 -13.799  30.110  1.00  0.80           N  
ATOM   3685  NH2 ARG A 250     -10.338 -15.920  30.060  1.00  0.80           N  
ATOM   3686  H   ARG A 250      -8.676  -8.916  30.500  1.00  0.80           H  
ATOM   3687  HA  ARG A 250     -10.096 -10.516  32.584  1.00  0.80           H  
ATOM   3688 1HB  ARG A 250      -7.144 -10.500  31.967  1.00  0.80           H  
ATOM   3689 2HB  ARG A 250      -7.830 -11.220  33.415  1.00  0.80           H  
ATOM   3690 1HG  ARG A 250      -8.500 -12.138  30.583  1.00  0.80           H  
ATOM   3691 2HG  ARG A 250      -7.266 -12.869  31.620  1.00  0.80           H  
ATOM   3692 1HD  ARG A 250      -8.980 -13.343  33.302  1.00  0.80           H  
ATOM   3693 2HD  ARG A 250     -10.197 -12.651  32.216  1.00  0.80           H  
ATOM   3694  HE  ARG A 250      -8.820 -15.222  31.931  1.00  0.80           H  
ATOM   3695 1HH1 ARG A 250     -11.050 -12.826  30.460  1.00  0.80           H  
ATOM   3696 2HH1 ARG A 250     -11.670 -14.076  29.331  1.00  0.80           H  
ATOM   3697 1HH2 ARG A 250      -9.757 -16.673  30.391  1.00  0.80           H  
ATOM   3698 2HH2 ARG A 250     -11.023 -16.063  29.297  1.00  0.80           H  
ATOM   3699  N   PHE A 251      -8.222  -7.811  32.767  1.00  0.80           N  
ATOM   3700  CA  PHE A 251      -7.898  -6.654  33.625  1.00  0.80           C  
ATOM   3701  C   PHE A 251      -8.029  -5.310  32.917  1.00  0.80           C  
ATOM   3702  O   PHE A 251      -7.834  -5.229  31.713  1.00  0.80           O  
ATOM   3703  CB  PHE A 251      -6.499  -6.776  34.209  1.00  0.80           C  
ATOM   3704  CG  PHE A 251      -6.312  -7.931  35.131  1.00  0.80           C  
ATOM   3705  CD1 PHE A 251      -5.844  -9.144  34.671  1.00  0.80           C  
ATOM   3706  CD2 PHE A 251      -6.625  -7.805  36.472  1.00  0.80           C  
ATOM   3707  CE1 PHE A 251      -5.686 -10.210  35.527  1.00  0.80           C  
ATOM   3708  CE2 PHE A 251      -6.473  -8.865  37.332  1.00  0.80           C  
ATOM   3709  CZ  PHE A 251      -6.000 -10.076  36.856  1.00  0.80           C  
ATOM   3710  H   PHE A 251      -7.900  -7.826  31.802  1.00  0.80           H  
ATOM   3711  HA  PHE A 251      -8.601  -6.645  34.454  1.00  0.80           H  
ATOM   3712 1HB  PHE A 251      -5.786  -6.870  33.408  1.00  0.80           H  
ATOM   3713 2HB  PHE A 251      -6.265  -5.879  34.735  1.00  0.80           H  
ATOM   3714  HD1 PHE A 251      -5.597  -9.251  33.621  1.00  0.80           H  
ATOM   3715  HD2 PHE A 251      -7.001  -6.850  36.843  1.00  0.80           H  
ATOM   3716  HE1 PHE A 251      -5.309 -11.159  35.152  1.00  0.80           H  
ATOM   3717  HE2 PHE A 251      -6.723  -8.757  38.385  1.00  0.80           H  
ATOM   3718  HZ  PHE A 251      -5.869 -10.925  37.535  1.00  0.80           H  
ATOM   3719  N   GLN A 252      -8.315  -4.234  33.646  1.00  0.78           N  
ATOM   3720  CA  GLN A 252      -8.351  -2.913  33.010  1.00  0.78           C  
ATOM   3721  C   GLN A 252      -7.486  -1.876  33.718  1.00  0.78           C  
ATOM   3722  O   GLN A 252      -7.317  -1.907  34.939  1.00  0.78           O  
ATOM   3723  CB  GLN A 252      -9.796  -2.400  32.947  1.00  0.78           C  
ATOM   3724  CG  GLN A 252     -10.690  -3.304  32.169  1.00  0.78           C  
ATOM   3725  CD  GLN A 252     -12.128  -2.877  32.051  1.00  0.78           C  
ATOM   3726  OE1 GLN A 252     -12.830  -2.639  33.041  1.00  0.78           O  
ATOM   3727  NE2 GLN A 252     -12.593  -2.789  30.814  1.00  0.78           N  
ATOM   3728  H   GLN A 252      -8.551  -4.341  34.625  1.00  0.78           H  
ATOM   3729  HA  GLN A 252      -7.972  -3.005  31.995  1.00  0.78           H  
ATOM   3730 1HB  GLN A 252     -10.194  -2.303  33.956  1.00  0.78           H  
ATOM   3731 2HB  GLN A 252      -9.812  -1.412  32.481  1.00  0.78           H  
ATOM   3732 1HG  GLN A 252     -10.287  -3.400  31.176  1.00  0.78           H  
ATOM   3733 2HG  GLN A 252     -10.667  -4.243  32.672  1.00  0.78           H  
ATOM   3734 1HE2 GLN A 252     -13.540  -2.518  30.650  1.00  0.78           H  
ATOM   3735 2HE2 GLN A 252     -11.978  -2.986  30.029  1.00  0.78           H  
ATOM   3736  N   THR A 253      -6.968  -0.930  32.929  1.00  0.77           N  
ATOM   3737  CA  THR A 253      -6.200   0.205  33.447  1.00  0.77           C  
ATOM   3738  C   THR A 253      -6.800   1.477  32.898  1.00  0.77           C  
ATOM   3739  O   THR A 253      -7.661   1.442  32.023  1.00  0.77           O  
ATOM   3740  CB  THR A 253      -4.729   0.241  33.008  1.00  0.77           C  
ATOM   3741  OG1 THR A 253      -4.677   0.556  31.607  1.00  0.77           O  
ATOM   3742  CG2 THR A 253      -4.038  -1.069  33.292  1.00  0.77           C  
ATOM   3743  H   THR A 253      -7.127  -1.001  31.923  1.00  0.77           H  
ATOM   3744  HA  THR A 253      -6.262   0.223  34.537  1.00  0.77           H  
ATOM   3745  HB  THR A 253      -4.211   1.022  33.559  1.00  0.77           H  
ATOM   3746  HG1 THR A 253      -4.757  -0.274  31.111  1.00  0.77           H  
ATOM   3747 1HG2 THR A 253      -2.999  -1.010  32.988  1.00  0.77           H  
ATOM   3748 2HG2 THR A 253      -4.090  -1.250  34.360  1.00  0.77           H  
ATOM   3749 3HG2 THR A 253      -4.532  -1.875  32.753  1.00  0.77           H  
ATOM   3750  N   ARG A 254      -6.220   2.602  33.286  1.00  0.77           N  
ATOM   3751  CA  ARG A 254      -6.641   3.920  32.825  1.00  0.77           C  
ATOM   3752  C   ARG A 254      -6.704   4.076  31.294  1.00  0.77           C  
ATOM   3753  O   ARG A 254      -7.456   4.925  30.791  1.00  0.77           O  
ATOM   3754  CB  ARG A 254      -5.645   4.960  33.326  1.00  0.77           C  
ATOM   3755  CG  ARG A 254      -5.640   5.224  34.832  1.00  0.77           C  
ATOM   3756  CD  ARG A 254      -4.639   6.296  35.216  1.00  0.77           C  
ATOM   3757  NE  ARG A 254      -3.225   5.855  35.131  1.00  0.77           N  
ATOM   3758  CZ  ARG A 254      -2.165   6.704  35.121  1.00  0.77           C  
ATOM   3759  NH1 ARG A 254      -2.373   8.004  35.159  1.00  0.77           N  
ATOM   3760  NH2 ARG A 254      -0.918   6.247  35.077  1.00  0.77           N  
ATOM   3761  H   ARG A 254      -5.489   2.544  33.980  1.00  0.77           H  
ATOM   3762  HA  ARG A 254      -7.629   4.124  33.240  1.00  0.77           H  
ATOM   3763 1HB  ARG A 254      -4.636   4.658  33.041  1.00  0.77           H  
ATOM   3764 2HB  ARG A 254      -5.846   5.910  32.830  1.00  0.77           H  
ATOM   3765 1HG  ARG A 254      -6.631   5.552  35.146  1.00  0.77           H  
ATOM   3766 2HG  ARG A 254      -5.378   4.305  35.359  1.00  0.77           H  
ATOM   3767 1HD  ARG A 254      -4.765   7.151  34.554  1.00  0.77           H  
ATOM   3768 2HD  ARG A 254      -4.832   6.609  36.242  1.00  0.77           H  
ATOM   3769  HE  ARG A 254      -3.032   4.861  35.105  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 254      -3.317   8.364  35.195  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 254      -1.590   8.640  35.154  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 254      -0.719   5.236  35.063  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 254      -0.147   6.894  35.069  1.00  0.77           H  
ATOM   3774  N   LEU A 255      -5.871   3.317  30.567  1.00  0.77           N  
ATOM   3775  CA  LEU A 255      -5.802   3.464  29.120  1.00  0.77           C  
ATOM   3776  C   LEU A 255      -6.330   2.297  28.278  1.00  0.77           C  
ATOM   3777  O   LEU A 255      -6.410   2.421  27.058  1.00  0.77           O  
ATOM   3778  CB  LEU A 255      -4.364   3.761  28.690  1.00  0.77           C  
ATOM   3779  CG  LEU A 255      -3.734   5.030  29.215  1.00  0.77           C  
ATOM   3780  CD1 LEU A 255      -2.337   5.085  28.735  1.00  0.77           C  
ATOM   3781  CD2 LEU A 255      -4.493   6.217  28.725  1.00  0.77           C  
ATOM   3782  H   LEU A 255      -5.319   2.582  31.020  1.00  0.77           H  
ATOM   3783  HA  LEU A 255      -6.375   4.336  28.866  1.00  0.77           H  
ATOM   3784 1HB  LEU A 255      -3.741   2.967  29.052  1.00  0.77           H  
ATOM   3785 2HB  LEU A 255      -4.312   3.779  27.603  1.00  0.77           H  
ATOM   3786  HG  LEU A 255      -3.725   5.019  30.304  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 255      -1.868   5.993  29.104  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 255      -1.794   4.223  29.093  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 255      -2.339   5.093  27.646  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 255      -4.021   7.130  29.096  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 255      -4.487   6.220  27.639  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 255      -5.512   6.159  29.089  1.00  0.77           H  
ATOM   3793  N   TYR A 256      -6.600   1.144  28.889  1.00  0.77           N  
ATOM   3794  CA  TYR A 256      -6.895  -0.062  28.089  1.00  0.77           C  
ATOM   3795  C   TYR A 256      -7.477  -1.253  28.835  1.00  0.77           C  
ATOM   3796  O   TYR A 256      -7.424  -1.354  30.066  1.00  0.77           O  
ATOM   3797  CB  TYR A 256      -5.631  -0.565  27.368  1.00  0.77           C  
ATOM   3798  CG  TYR A 256      -4.488  -0.723  28.291  1.00  0.77           C  
ATOM   3799  CD1 TYR A 256      -4.346  -1.856  29.059  1.00  0.77           C  
ATOM   3800  CD2 TYR A 256      -3.562   0.295  28.367  1.00  0.77           C  
ATOM   3801  CE1 TYR A 256      -3.300  -1.935  29.936  1.00  0.77           C  
ATOM   3802  CE2 TYR A 256      -2.515   0.226  29.231  1.00  0.77           C  
ATOM   3803  CZ  TYR A 256      -2.383  -0.867  30.026  1.00  0.77           C  
ATOM   3804  OH  TYR A 256      -1.340  -0.919  30.934  1.00  0.77           O  
ATOM   3805  H   TYR A 256      -6.633   1.118  29.907  1.00  0.77           H  
ATOM   3806  HA  TYR A 256      -7.625   0.219  27.327  1.00  0.77           H  
ATOM   3807 1HB  TYR A 256      -5.823  -1.529  26.890  1.00  0.77           H  
ATOM   3808 2HB  TYR A 256      -5.359   0.117  26.599  1.00  0.77           H  
ATOM   3809  HD1 TYR A 256      -5.073  -2.667  28.990  1.00  0.77           H  
ATOM   3810  HD2 TYR A 256      -3.680   1.165  27.735  1.00  0.77           H  
ATOM   3811  HE1 TYR A 256      -3.194  -2.814  30.566  1.00  0.77           H  
ATOM   3812  HE2 TYR A 256      -1.797   1.045  29.293  1.00  0.77           H  
ATOM   3813  HH  TYR A 256      -0.776  -0.149  30.810  1.00  0.77           H  
ATOM   3814  N   THR A 257      -7.984  -2.204  28.058  1.00  0.78           N  
ATOM   3815  CA  THR A 257      -8.389  -3.484  28.609  1.00  0.78           C  
ATOM   3816  C   THR A 257      -7.316  -4.499  28.229  1.00  0.78           C  
ATOM   3817  O   THR A 257      -6.836  -4.532  27.099  1.00  0.78           O  
ATOM   3818  CB  THR A 257      -9.769  -3.944  28.096  1.00  0.78           C  
ATOM   3819  OG1 THR A 257     -10.776  -2.968  28.456  1.00  0.78           O  
ATOM   3820  CG2 THR A 257     -10.142  -5.324  28.712  1.00  0.78           C  
ATOM   3821  H   THR A 257      -8.045  -2.052  27.049  1.00  0.78           H  
ATOM   3822  HA  THR A 257      -8.422  -3.423  29.693  1.00  0.78           H  
ATOM   3823  HB  THR A 257      -9.742  -4.031  27.013  1.00  0.78           H  
ATOM   3824  HG1 THR A 257     -10.621  -2.157  27.959  1.00  0.78           H  
ATOM   3825 1HG2 THR A 257     -11.118  -5.636  28.344  1.00  0.78           H  
ATOM   3826 2HG2 THR A 257      -9.399  -6.067  28.429  1.00  0.78           H  
ATOM   3827 3HG2 THR A 257     -10.172  -5.249  29.792  1.00  0.78           H  
ATOM   3828  N   GLN A 258      -6.878  -5.278  29.190  1.00  0.78           N  
ATOM   3829  CA  GLN A 258      -5.873  -6.291  28.958  1.00  0.78           C  
ATOM   3830  C   GLN A 258      -6.458  -7.669  28.782  1.00  0.78           C  
ATOM   3831  O   GLN A 258      -7.242  -8.153  29.619  1.00  0.78           O  
ATOM   3832  CB  GLN A 258      -4.874  -6.346  30.082  1.00  0.78           C  
ATOM   3833  CG  GLN A 258      -3.886  -7.375  29.854  1.00  0.78           C  
ATOM   3834  CD  GLN A 258      -2.916  -7.386  30.854  1.00  0.78           C  
ATOM   3835  OE1 GLN A 258      -1.764  -7.272  30.532  1.00  0.78           O  
ATOM   3836  NE2 GLN A 258      -3.291  -7.479  32.100  1.00  0.78           N  
ATOM   3837  H   GLN A 258      -7.277  -5.194  30.109  1.00  0.78           H  
ATOM   3838  HA  GLN A 258      -5.339  -6.044  28.041  1.00  0.78           H  
ATOM   3839 1HB  GLN A 258      -4.368  -5.385  30.175  1.00  0.78           H  
ATOM   3840 2HB  GLN A 258      -5.387  -6.550  31.018  1.00  0.78           H  
ATOM   3841 1HG  GLN A 258      -4.378  -8.346  29.869  1.00  0.78           H  
ATOM   3842 2HG  GLN A 258      -3.403  -7.209  28.883  1.00  0.78           H  
ATOM   3843 1HE2 GLN A 258      -2.587  -7.563  32.836  1.00  0.78           H  
ATOM   3844 2HE2 GLN A 258      -4.256  -7.561  32.330  1.00  0.78           H  
ATOM   3845  N   ALA A 259      -6.051  -8.302  27.686  1.00  0.78           N  
ATOM   3846  CA  ALA A 259      -6.468  -9.638  27.341  1.00  0.78           C  
ATOM   3847  C   ALA A 259      -5.315 -10.609  27.141  1.00  0.78           C  
ATOM   3848  O   ALA A 259      -4.789 -10.724  26.036  1.00  0.78           O  
ATOM   3849  CB  ALA A 259      -7.258  -9.597  26.057  1.00  0.78           C  
ATOM   3850  H   ALA A 259      -5.409  -7.838  27.048  1.00  0.78           H  
ATOM   3851  HA  ALA A 259      -7.083 -10.020  28.153  1.00  0.78           H  
ATOM   3852 1HB  ALA A 259      -7.566 -10.599  25.825  1.00  0.78           H  
ATOM   3853 2HB  ALA A 259      -8.129  -8.953  26.172  1.00  0.78           H  
ATOM   3854 3HB  ALA A 259      -6.628  -9.222  25.256  1.00  0.78           H  
ATOM   3855  N   MET A 260      -4.923 -11.317  28.193  1.00  0.77           N  
ATOM   3856  CA  MET A 260      -3.934 -12.384  28.051  1.00  0.77           C  
ATOM   3857  C   MET A 260      -2.749 -11.985  27.156  1.00  0.77           C  
ATOM   3858  O   MET A 260      -2.608 -12.546  26.073  1.00  0.77           O  
ATOM   3859  CB  MET A 260      -4.681 -13.582  27.484  1.00  0.77           C  
ATOM   3860  CG  MET A 260      -5.861 -14.078  28.359  1.00  0.77           C  
ATOM   3861  SD  MET A 260      -5.384 -14.716  29.986  1.00  0.77           S  
ATOM   3862  CE  MET A 260      -4.665 -16.279  29.519  1.00  0.77           C  
ATOM   3863  H   MET A 260      -5.366 -11.153  29.082  1.00  0.77           H  
ATOM   3864  HA  MET A 260      -3.537 -12.631  29.035  1.00  0.77           H  
ATOM   3865 1HB  MET A 260      -5.072 -13.307  26.516  1.00  0.77           H  
ATOM   3866 2HB  MET A 260      -4.037 -14.406  27.343  1.00  0.77           H  
ATOM   3867 1HG  MET A 260      -6.568 -13.252  28.509  1.00  0.77           H  
ATOM   3868 2HG  MET A 260      -6.393 -14.867  27.826  1.00  0.77           H  
ATOM   3869 1HE  MET A 260      -4.326 -16.809  30.409  1.00  0.77           H  
ATOM   3870 2HE  MET A 260      -5.412 -16.876  28.996  1.00  0.77           H  
ATOM   3871 3HE  MET A 260      -3.830 -16.111  28.856  1.00  0.77           H  
ATOM   3872  N   ILE A 261      -1.947 -10.991  27.577  1.00  0.76           N  
ATOM   3873  CA  ILE A 261      -0.827 -10.395  26.807  1.00  0.76           C  
ATOM   3874  C   ILE A 261      -1.197  -9.287  25.816  1.00  0.76           C  
ATOM   3875  O   ILE A 261      -0.424  -8.333  25.653  1.00  0.76           O  
ATOM   3876  CB  ILE A 261       0.074 -11.432  26.072  1.00  0.76           C  
ATOM   3877  CG1 ILE A 261       0.775 -12.306  27.074  1.00  0.76           C  
ATOM   3878  CG2 ILE A 261       1.051 -10.751  25.182  1.00  0.76           C  
ATOM   3879  CD1 ILE A 261       1.674 -11.466  27.983  1.00  0.76           C  
ATOM   3880  H   ILE A 261      -2.134 -10.607  28.488  1.00  0.76           H  
ATOM   3881  HA  ILE A 261      -0.174  -9.946  27.542  1.00  0.76           H  
ATOM   3882  HB  ILE A 261      -0.498 -12.052  25.431  1.00  0.76           H  
ATOM   3883 1HG1 ILE A 261       0.044 -12.835  27.675  1.00  0.76           H  
ATOM   3884 2HG1 ILE A 261       1.387 -13.043  26.552  1.00  0.76           H  
ATOM   3885 1HG2 ILE A 261       1.646 -11.489  24.668  1.00  0.76           H  
ATOM   3886 2HG2 ILE A 261       0.504 -10.164  24.454  1.00  0.76           H  
ATOM   3887 3HG2 ILE A 261       1.690 -10.112  25.775  1.00  0.76           H  
ATOM   3888 1HD1 ILE A 261       2.178 -12.071  28.707  1.00  0.76           H  
ATOM   3889 2HD1 ILE A 261       2.411 -10.945  27.385  1.00  0.76           H  
ATOM   3890 3HD1 ILE A 261       1.067 -10.738  28.511  1.00  0.76           H  
ATOM   3891  N   TRP A 262      -2.328  -9.407  25.138  1.00  0.74           N  
ATOM   3892  CA  TRP A 262      -2.732  -8.400  24.159  1.00  0.74           C  
ATOM   3893  C   TRP A 262      -3.419  -7.219  24.845  1.00  0.74           C  
ATOM   3894  O   TRP A 262      -4.175  -7.394  25.803  1.00  0.74           O  
ATOM   3895  CB  TRP A 262      -3.686  -9.015  23.140  1.00  0.74           C  
ATOM   3896  CG  TRP A 262      -3.067  -9.986  22.199  1.00  0.74           C  
ATOM   3897  CD1 TRP A 262      -3.047 -11.344  22.320  1.00  0.74           C  
ATOM   3898  CD2 TRP A 262      -2.415  -9.681  20.941  1.00  0.74           C  
ATOM   3899  NE1 TRP A 262      -2.418 -11.898  21.232  1.00  0.74           N  
ATOM   3900  CE2 TRP A 262      -2.029 -10.885  20.379  1.00  0.74           C  
ATOM   3901  CE3 TRP A 262      -2.150  -8.503  20.262  1.00  0.74           C  
ATOM   3902  CZ2 TRP A 262      -1.377 -10.942  19.160  1.00  0.74           C  
ATOM   3903  CZ3 TRP A 262      -1.486  -8.552  19.038  1.00  0.74           C  
ATOM   3904  CH2 TRP A 262      -1.110  -9.749  18.508  1.00  0.74           C  
ATOM   3905  H   TRP A 262      -2.960 -10.191  25.328  1.00  0.74           H  
ATOM   3906  HA  TRP A 262      -1.844  -8.031  23.642  1.00  0.74           H  
ATOM   3907 1HB  TRP A 262      -4.487  -9.536  23.675  1.00  0.74           H  
ATOM   3908 2HB  TRP A 262      -4.152  -8.217  22.558  1.00  0.74           H  
ATOM   3909  HD1 TRP A 262      -3.478 -11.904  23.161  1.00  0.74           H  
ATOM   3910  HE1 TRP A 262      -2.277 -12.887  21.075  1.00  0.74           H  
ATOM   3911  HE3 TRP A 262      -2.464  -7.571  20.694  1.00  0.74           H  
ATOM   3912  HZ2 TRP A 262      -1.082 -11.885  18.716  1.00  0.74           H  
ATOM   3913  HZ3 TRP A 262      -1.280  -7.618  18.514  1.00  0.74           H  
ATOM   3914  HH2 TRP A 262      -0.600  -9.780  17.560  1.00  0.74           H  
ATOM   3915  N   GLU A 263      -3.179  -6.010  24.360  1.00  0.73           N  
ATOM   3916  CA  GLU A 263      -3.876  -4.857  24.930  1.00  0.73           C  
ATOM   3917  C   GLU A 263      -5.010  -4.451  24.009  1.00  0.73           C  
ATOM   3918  O   GLU A 263      -4.886  -4.605  22.801  1.00  0.73           O  
ATOM   3919  CB  GLU A 263      -2.905  -3.711  25.137  1.00  0.73           C  
ATOM   3920  CG  GLU A 263      -1.845  -4.009  26.109  1.00  0.73           C  
ATOM   3921  CD  GLU A 263      -0.887  -2.903  26.286  1.00  0.73           C  
ATOM   3922  OE1 GLU A 263      -1.035  -1.862  25.686  1.00  0.73           O  
ATOM   3923  OE2 GLU A 263       0.032  -3.120  27.036  1.00  0.73           O  
ATOM   3924  H   GLU A 263      -2.522  -5.887  23.585  1.00  0.73           H  
ATOM   3925  HA  GLU A 263      -4.305  -5.130  25.894  1.00  0.73           H  
ATOM   3926 1HB  GLU A 263      -2.436  -3.456  24.187  1.00  0.73           H  
ATOM   3927 2HB  GLU A 263      -3.449  -2.835  25.492  1.00  0.73           H  
ATOM   3928 1HG  GLU A 263      -2.322  -4.217  27.067  1.00  0.73           H  
ATOM   3929 2HG  GLU A 263      -1.311  -4.908  25.794  1.00  0.73           H  
ATOM   3930  N   ALA A 264      -6.105  -3.918  24.552  1.00  0.72           N  
ATOM   3931  CA  ALA A 264      -7.213  -3.500  23.704  1.00  0.72           C  
ATOM   3932  C   ALA A 264      -7.710  -2.092  24.029  1.00  0.72           C  
ATOM   3933  O   ALA A 264      -8.065  -1.758  25.167  1.00  0.72           O  
ATOM   3934  CB  ALA A 264      -8.343  -4.498  23.849  1.00  0.72           C  
ATOM   3935  H   ALA A 264      -6.194  -3.850  25.558  1.00  0.72           H  
ATOM   3936  HA  ALA A 264      -6.869  -3.501  22.677  1.00  0.72           H  
ATOM   3937 1HB  ALA A 264      -9.160  -4.217  23.190  1.00  0.72           H  
ATOM   3938 2HB  ALA A 264      -7.984  -5.491  23.587  1.00  0.72           H  
ATOM   3939 3HB  ALA A 264      -8.686  -4.502  24.878  1.00  0.72           H  
ATOM   3940  N   TYR A 265      -7.752  -1.272  22.989  1.00  0.72           N  
ATOM   3941  CA  TYR A 265      -8.137   0.132  23.072  1.00  0.72           C  
ATOM   3942  C   TYR A 265      -9.367   0.412  22.171  1.00  0.72           C  
ATOM   3943  O   TYR A 265      -9.278   0.180  20.972  1.00  0.72           O  
ATOM   3944  CB  TYR A 265      -6.950   0.955  22.600  1.00  0.72           C  
ATOM   3945  CG  TYR A 265      -5.680   0.869  23.397  1.00  0.72           C  
ATOM   3946  CD1 TYR A 265      -4.855  -0.227  23.233  1.00  0.72           C  
ATOM   3947  CD2 TYR A 265      -5.283   1.923  24.214  1.00  0.72           C  
ATOM   3948  CE1 TYR A 265      -3.662  -0.297  23.904  1.00  0.72           C  
ATOM   3949  CE2 TYR A 265      -4.068   1.853  24.879  1.00  0.72           C  
ATOM   3950  CZ  TYR A 265      -3.266   0.730  24.722  1.00  0.72           C  
ATOM   3951  OH  TYR A 265      -2.065   0.637  25.371  1.00  0.72           O  
ATOM   3952  H   TYR A 265      -7.441  -1.643  22.088  1.00  0.72           H  
ATOM   3953  HA  TYR A 265      -8.339   0.377  24.107  1.00  0.72           H  
ATOM   3954 1HB  TYR A 265      -6.707   0.651  21.586  1.00  0.72           H  
ATOM   3955 2HB  TYR A 265      -7.245   1.994  22.587  1.00  0.72           H  
ATOM   3956  HD1 TYR A 265      -5.155  -1.045  22.571  1.00  0.72           H  
ATOM   3957  HD2 TYR A 265      -5.917   2.802  24.330  1.00  0.72           H  
ATOM   3958  HE1 TYR A 265      -3.017  -1.166  23.779  1.00  0.72           H  
ATOM   3959  HE2 TYR A 265      -3.748   2.673  25.522  1.00  0.72           H  
ATOM   3960  HH  TYR A 265      -1.739  -0.297  25.358  1.00  0.72           H  
ATOM   3961  N   PRO A 266     -10.532   0.856  22.683  1.00  0.74           N  
ATOM   3962  CA  PRO A 266     -11.750   1.096  21.890  1.00  0.74           C  
ATOM   3963  C   PRO A 266     -11.503   1.980  20.670  1.00  0.74           C  
ATOM   3964  O   PRO A 266     -11.014   3.092  20.794  1.00  0.74           O  
ATOM   3965  CB  PRO A 266     -12.633   1.812  22.916  1.00  0.74           C  
ATOM   3966  CG  PRO A 266     -12.189   1.244  24.251  1.00  0.74           C  
ATOM   3967  CD  PRO A 266     -10.685   1.090  24.125  1.00  0.74           C  
ATOM   3968  HA  PRO A 266     -12.207   0.157  21.584  1.00  0.74           H  
ATOM   3969 1HB  PRO A 266     -12.491   2.901  22.837  1.00  0.74           H  
ATOM   3970 2HB  PRO A 266     -13.691   1.611  22.693  1.00  0.74           H  
ATOM   3971 1HG  PRO A 266     -12.482   1.920  25.069  1.00  0.74           H  
ATOM   3972 2HG  PRO A 266     -12.694   0.284  24.434  1.00  0.74           H  
ATOM   3973 1HD  PRO A 266     -10.154   2.004  24.435  1.00  0.74           H  
ATOM   3974 2HD  PRO A 266     -10.389   0.202  24.710  1.00  0.74           H  
ATOM   3975  N   TRP A 267     -11.881   1.472  19.500  1.00  0.75           N  
ATOM   3976  CA  TRP A 267     -11.661   2.127  18.209  1.00  0.75           C  
ATOM   3977  C   TRP A 267     -12.670   3.250  17.908  1.00  0.75           C  
ATOM   3978  O   TRP A 267     -13.857   3.093  18.200  1.00  0.75           O  
ATOM   3979  CB  TRP A 267     -11.669   1.068  17.084  1.00  0.75           C  
ATOM   3980  CG  TRP A 267     -11.306   1.614  15.737  1.00  0.75           C  
ATOM   3981  CD1 TRP A 267     -10.052   1.718  15.214  1.00  0.75           C  
ATOM   3982  CD2 TRP A 267     -12.194   2.159  14.746  1.00  0.75           C  
ATOM   3983  NE1 TRP A 267     -10.098   2.304  13.986  1.00  0.75           N  
ATOM   3984  CE2 TRP A 267     -11.404   2.584  13.680  1.00  0.75           C  
ATOM   3985  CE3 TRP A 267     -13.573   2.332  14.684  1.00  0.75           C  
ATOM   3986  CZ2 TRP A 267     -11.949   3.179  12.560  1.00  0.75           C  
ATOM   3987  CZ3 TRP A 267     -14.120   2.922  13.557  1.00  0.75           C  
ATOM   3988  CH2 TRP A 267     -13.327   3.335  12.524  1.00  0.75           C  
ATOM   3989  H   TRP A 267     -12.344   0.571  19.507  1.00  0.75           H  
ATOM   3990  HA  TRP A 267     -10.663   2.543  18.238  1.00  0.75           H  
ATOM   3991 1HB  TRP A 267     -10.965   0.272  17.328  1.00  0.75           H  
ATOM   3992 2HB  TRP A 267     -12.659   0.615  17.020  1.00  0.75           H  
ATOM   3993  HD1 TRP A 267      -9.155   1.404  15.703  1.00  0.75           H  
ATOM   3994  HE1 TRP A 267      -9.291   2.503  13.413  1.00  0.75           H  
ATOM   3995  HE3 TRP A 267     -14.208   2.010  15.508  1.00  0.75           H  
ATOM   3996  HZ2 TRP A 267     -11.339   3.519  11.726  1.00  0.75           H  
ATOM   3997  HZ3 TRP A 267     -15.202   3.050  13.516  1.00  0.75           H  
ATOM   3998  HH2 TRP A 267     -13.792   3.795  11.651  1.00  0.75           H  
ATOM   3999  N   PRO A 268     -12.226   4.384  17.325  1.00  0.76           N  
ATOM   4000  CA  PRO A 268     -10.872   4.849  17.036  1.00  0.76           C  
ATOM   4001  C   PRO A 268     -10.199   5.232  18.331  1.00  0.76           C  
ATOM   4002  O   PRO A 268     -10.876   5.643  19.270  1.00  0.76           O  
ATOM   4003  CB  PRO A 268     -11.112   6.044  16.116  1.00  0.76           C  
ATOM   4004  CG  PRO A 268     -12.477   6.553  16.515  1.00  0.76           C  
ATOM   4005  CD  PRO A 268     -13.265   5.314  16.896  1.00  0.76           C  
ATOM   4006  HA  PRO A 268     -10.295   4.084  16.516  1.00  0.76           H  
ATOM   4007 1HB  PRO A 268     -10.314   6.791  16.254  1.00  0.76           H  
ATOM   4008 2HB  PRO A 268     -11.073   5.716  15.065  1.00  0.76           H  
ATOM   4009 1HG  PRO A 268     -12.385   7.269  17.346  1.00  0.76           H  
ATOM   4010 2HG  PRO A 268     -12.933   7.098  15.677  1.00  0.76           H  
ATOM   4011 1HD  PRO A 268     -13.946   5.525  17.732  1.00  0.76           H  
ATOM   4012 2HD  PRO A 268     -13.799   4.911  16.027  1.00  0.76           H  
ATOM   4013  N   VAL A 269      -8.878   5.162  18.371  1.00  0.76           N  
ATOM   4014  CA  VAL A 269      -8.192   5.495  19.605  1.00  0.76           C  
ATOM   4015  C   VAL A 269      -7.318   6.711  19.421  1.00  0.76           C  
ATOM   4016  O   VAL A 269      -6.494   6.751  18.518  1.00  0.76           O  
ATOM   4017  CB  VAL A 269      -7.273   4.344  20.015  1.00  0.76           C  
ATOM   4018  CG1 VAL A 269      -6.600   4.664  21.348  1.00  0.76           C  
ATOM   4019  CG2 VAL A 269      -8.019   3.096  20.079  1.00  0.76           C  
ATOM   4020  H   VAL A 269      -8.353   4.845  17.571  1.00  0.76           H  
ATOM   4021  HA  VAL A 269      -8.926   5.685  20.389  1.00  0.76           H  
ATOM   4022  HB  VAL A 269      -6.498   4.248  19.268  1.00  0.76           H  
ATOM   4023 1HG1 VAL A 269      -5.945   3.863  21.636  1.00  0.76           H  
ATOM   4024 2HG1 VAL A 269      -6.038   5.576  21.270  1.00  0.76           H  
ATOM   4025 3HG1 VAL A 269      -7.366   4.781  22.112  1.00  0.76           H  
ATOM   4026 1HG2 VAL A 269      -7.360   2.310  20.312  1.00  0.76           H  
ATOM   4027 2HG2 VAL A 269      -8.750   3.189  20.839  1.00  0.76           H  
ATOM   4028 3HG2 VAL A 269      -8.486   2.883  19.128  1.00  0.76           H  
ATOM   4029  N   ASP A 270      -7.457   7.693  20.290  1.00  0.75           N  
ATOM   4030  CA  ASP A 270      -6.598   8.861  20.197  1.00  0.75           C  
ATOM   4031  C   ASP A 270      -5.162   8.352  20.308  1.00  0.75           C  
ATOM   4032  O   ASP A 270      -4.837   7.717  21.318  1.00  0.75           O  
ATOM   4033  CB  ASP A 270      -6.890   9.855  21.324  1.00  0.75           C  
ATOM   4034  CG  ASP A 270      -6.134  11.187  21.188  1.00  0.75           C  
ATOM   4035  OD1 ASP A 270      -4.911  11.180  21.177  1.00  0.75           O  
ATOM   4036  OD2 ASP A 270      -6.788  12.198  21.091  1.00  0.75           O  
ATOM   4037  H   ASP A 270      -8.163   7.626  21.011  1.00  0.75           H  
ATOM   4038  HA  ASP A 270      -6.780   9.337  19.238  1.00  0.75           H  
ATOM   4039 1HB  ASP A 270      -7.961  10.070  21.349  1.00  0.75           H  
ATOM   4040 2HB  ASP A 270      -6.630   9.405  22.281  1.00  0.75           H  
ATOM   4041  N   PRO A 271      -4.250   8.683  19.376  1.00  0.73           N  
ATOM   4042  CA  PRO A 271      -2.899   8.184  19.350  1.00  0.73           C  
ATOM   4043  C   PRO A 271      -2.143   8.525  20.616  1.00  0.73           C  
ATOM   4044  O   PRO A 271      -1.207   7.818  20.972  1.00  0.73           O  
ATOM   4045  CB  PRO A 271      -2.287   8.878  18.127  1.00  0.73           C  
ATOM   4046  CG  PRO A 271      -3.151  10.095  17.894  1.00  0.73           C  
ATOM   4047  CD  PRO A 271      -4.544   9.677  18.324  1.00  0.73           C  
ATOM   4048  HA  PRO A 271      -2.934   7.098  19.204  1.00  0.73           H  
ATOM   4049 1HB  PRO A 271      -1.242   9.147  18.343  1.00  0.73           H  
ATOM   4050 2HB  PRO A 271      -2.266   8.190  17.282  1.00  0.73           H  
ATOM   4051 1HG  PRO A 271      -2.773  10.944  18.490  1.00  0.73           H  
ATOM   4052 2HG  PRO A 271      -3.106  10.396  16.838  1.00  0.73           H  
ATOM   4053 1HD  PRO A 271      -5.038  10.563  18.727  1.00  0.73           H  
ATOM   4054 2HD  PRO A 271      -5.108   9.219  17.514  1.00  0.73           H  
ATOM   4055  N   GLU A 272      -2.550   9.563  21.352  1.00  0.70           N  
ATOM   4056  CA  GLU A 272      -1.821   9.861  22.573  1.00  0.70           C  
ATOM   4057  C   GLU A 272      -2.019   8.731  23.578  1.00  0.70           C  
ATOM   4058  O   GLU A 272      -1.127   8.439  24.367  1.00  0.70           O  
ATOM   4059  CB  GLU A 272      -2.244  11.204  23.170  1.00  0.70           C  
ATOM   4060  CG  GLU A 272      -1.814  12.417  22.344  1.00  0.70           C  
ATOM   4061  CD  GLU A 272      -0.318  12.561  22.265  1.00  0.70           C  
ATOM   4062  OE1 GLU A 272       0.308  12.574  23.298  1.00  0.70           O  
ATOM   4063  OE2 GLU A 272       0.211  12.646  21.172  1.00  0.70           O  
ATOM   4064  H   GLU A 272      -3.366  10.139  21.103  1.00  0.70           H  
ATOM   4065  HA  GLU A 272      -0.759   9.919  22.335  1.00  0.70           H  
ATOM   4066 1HB  GLU A 272      -3.331  11.231  23.265  1.00  0.70           H  
ATOM   4067 2HB  GLU A 272      -1.824  11.307  24.172  1.00  0.70           H  
ATOM   4068 1HG  GLU A 272      -2.215  12.306  21.334  1.00  0.70           H  
ATOM   4069 2HG  GLU A 272      -2.245  13.317  22.780  1.00  0.70           H  
ATOM   4070  N   ARG A 273      -3.196   8.097  23.561  1.00  0.67           N  
ATOM   4071  CA  ARG A 273      -3.500   7.032  24.508  1.00  0.67           C  
ATOM   4072  C   ARG A 273      -2.766   5.774  24.076  1.00  0.67           C  
ATOM   4073  O   ARG A 273      -2.253   5.019  24.906  1.00  0.67           O  
ATOM   4074  CB  ARG A 273      -5.003   6.793  24.575  1.00  0.67           C  
ATOM   4075  CG  ARG A 273      -5.770   7.951  25.225  1.00  0.67           C  
ATOM   4076  CD  ARG A 273      -7.268   7.796  25.195  1.00  0.67           C  
ATOM   4077  NE  ARG A 273      -7.745   6.652  25.964  1.00  0.67           N  
ATOM   4078  CZ  ARG A 273      -7.914   6.640  27.305  1.00  0.67           C  
ATOM   4079  NH1 ARG A 273      -7.622   7.704  28.020  1.00  0.67           N  
ATOM   4080  NH2 ARG A 273      -8.360   5.548  27.897  1.00  0.67           N  
ATOM   4081  H   ARG A 273      -3.881   8.335  22.847  1.00  0.67           H  
ATOM   4082  HA  ARG A 273      -3.148   7.325  25.498  1.00  0.67           H  
ATOM   4083 1HB  ARG A 273      -5.397   6.651  23.572  1.00  0.67           H  
ATOM   4084 2HB  ARG A 273      -5.208   5.883  25.142  1.00  0.67           H  
ATOM   4085 1HG  ARG A 273      -5.455   8.055  26.262  1.00  0.67           H  
ATOM   4086 2HG  ARG A 273      -5.523   8.868  24.684  1.00  0.67           H  
ATOM   4087 1HD  ARG A 273      -7.729   8.695  25.603  1.00  0.67           H  
ATOM   4088 2HD  ARG A 273      -7.589   7.666  24.162  1.00  0.67           H  
ATOM   4089  HE  ARG A 273      -7.975   5.809  25.457  1.00  0.67           H  
ATOM   4090 1HH1 ARG A 273      -7.274   8.535  27.568  1.00  0.67           H  
ATOM   4091 2HH1 ARG A 273      -7.747   7.691  29.025  1.00  0.67           H  
ATOM   4092 1HH2 ARG A 273      -8.588   4.733  27.344  1.00  0.67           H  
ATOM   4093 2HH2 ARG A 273      -8.418   5.501  28.925  1.00  0.67           H  
ATOM   4094  N   LEU A 274      -2.671   5.564  22.756  1.00  0.65           N  
ATOM   4095  CA  LEU A 274      -1.944   4.386  22.278  1.00  0.65           C  
ATOM   4096  C   LEU A 274      -0.469   4.509  22.661  1.00  0.65           C  
ATOM   4097  O   LEU A 274       0.155   3.547  23.131  1.00  0.65           O  
ATOM   4098  CB  LEU A 274      -2.036   4.254  20.751  1.00  0.65           C  
ATOM   4099  CG  LEU A 274      -3.374   3.912  20.185  1.00  0.65           C  
ATOM   4100  CD1 LEU A 274      -3.350   4.006  18.690  1.00  0.65           C  
ATOM   4101  CD2 LEU A 274      -3.749   2.492  20.615  1.00  0.65           C  
ATOM   4102  H   LEU A 274      -3.126   6.221  22.117  1.00  0.65           H  
ATOM   4103  HA  LEU A 274      -2.359   3.495  22.748  1.00  0.65           H  
ATOM   4104 1HB  LEU A 274      -1.695   5.183  20.294  1.00  0.65           H  
ATOM   4105 2HB  LEU A 274      -1.372   3.460  20.454  1.00  0.65           H  
ATOM   4106  HG  LEU A 274      -4.077   4.622  20.539  1.00  0.65           H  
ATOM   4107 1HD1 LEU A 274      -4.336   3.768  18.305  1.00  0.65           H  
ATOM   4108 2HD1 LEU A 274      -3.079   5.009  18.389  1.00  0.65           H  
ATOM   4109 3HD1 LEU A 274      -2.623   3.302  18.290  1.00  0.65           H  
ATOM   4110 1HD2 LEU A 274      -4.728   2.228  20.221  1.00  0.65           H  
ATOM   4111 2HD2 LEU A 274      -3.008   1.788  20.237  1.00  0.65           H  
ATOM   4112 3HD2 LEU A 274      -3.769   2.442  21.699  1.00  0.65           H  
ATOM   4113  N   VAL A 275       0.063   5.723  22.504  1.00  0.65           N  
ATOM   4114  CA  VAL A 275       1.442   6.013  22.837  1.00  0.65           C  
ATOM   4115  C   VAL A 275       1.717   5.951  24.321  1.00  0.65           C  
ATOM   4116  O   VAL A 275       2.710   5.350  24.720  1.00  0.65           O  
ATOM   4117  CB  VAL A 275       1.856   7.374  22.286  1.00  0.65           C  
ATOM   4118  CG1 VAL A 275       3.206   7.759  22.830  1.00  0.65           C  
ATOM   4119  CG2 VAL A 275       1.939   7.279  20.757  1.00  0.65           C  
ATOM   4120  H   VAL A 275      -0.505   6.471  22.106  1.00  0.65           H  
ATOM   4121  HA  VAL A 275       2.066   5.263  22.349  1.00  0.65           H  
ATOM   4122  HB  VAL A 275       1.124   8.130  22.585  1.00  0.65           H  
ATOM   4123 1HG1 VAL A 275       3.493   8.730  22.426  1.00  0.65           H  
ATOM   4124 2HG1 VAL A 275       3.161   7.822  23.916  1.00  0.65           H  
ATOM   4125 3HG1 VAL A 275       3.939   7.011  22.545  1.00  0.65           H  
ATOM   4126 1HG2 VAL A 275       2.228   8.239  20.365  1.00  0.65           H  
ATOM   4127 2HG2 VAL A 275       2.679   6.529  20.474  1.00  0.65           H  
ATOM   4128 3HG2 VAL A 275       0.978   6.996  20.347  1.00  0.65           H  
ATOM   4129  N   GLU A 276       0.869   6.561  25.156  1.00  0.66           N  
ATOM   4130  CA  GLU A 276       1.133   6.462  26.580  1.00  0.66           C  
ATOM   4131  C   GLU A 276       1.055   5.020  27.045  1.00  0.66           C  
ATOM   4132  O   GLU A 276       1.949   4.557  27.745  1.00  0.66           O  
ATOM   4133  CB  GLU A 276       0.170   7.317  27.414  1.00  0.66           C  
ATOM   4134  CG  GLU A 276       0.396   8.824  27.366  1.00  0.66           C  
ATOM   4135  CD  GLU A 276      -0.606   9.592  28.220  1.00  0.66           C  
ATOM   4136  OE1 GLU A 276      -1.554   8.996  28.678  1.00  0.66           O  
ATOM   4137  OE2 GLU A 276      -0.402  10.767  28.431  1.00  0.66           O  
ATOM   4138  H   GLU A 276       0.066   7.085  24.814  1.00  0.66           H  
ATOM   4139  HA  GLU A 276       2.144   6.823  26.764  1.00  0.66           H  
ATOM   4140 1HB  GLU A 276      -0.848   7.140  27.062  1.00  0.66           H  
ATOM   4141 2HB  GLU A 276       0.215   7.008  28.443  1.00  0.66           H  
ATOM   4142 1HG  GLU A 276       1.401   9.037  27.723  1.00  0.66           H  
ATOM   4143 2HG  GLU A 276       0.328   9.164  26.334  1.00  0.66           H  
ATOM   4144  N   GLY A 277       0.076   4.261  26.550  1.00  0.68           N  
ATOM   4145  CA  GLY A 277      -0.077   2.871  26.955  1.00  0.68           C  
ATOM   4146  C   GLY A 277       1.158   2.038  26.638  1.00  0.68           C  
ATOM   4147  O   GLY A 277       1.531   1.156  27.411  1.00  0.68           O  
ATOM   4148  H   GLY A 277      -0.626   4.663  25.929  1.00  0.68           H  
ATOM   4149 1HA  GLY A 277      -0.278   2.824  28.022  1.00  0.68           H  
ATOM   4150 2HA  GLY A 277      -0.943   2.459  26.450  1.00  0.68           H  
ATOM   4151  N   ASN A 278       1.810   2.346  25.513  1.00  0.72           N  
ATOM   4152  CA  ASN A 278       3.018   1.657  25.088  1.00  0.72           C  
ATOM   4153  C   ASN A 278       4.273   2.475  25.375  1.00  0.72           C  
ATOM   4154  O   ASN A 278       5.364   2.162  24.875  1.00  0.72           O  
ATOM   4155  CB  ASN A 278       2.945   1.343  23.612  1.00  0.72           C  
ATOM   4156  CG  ASN A 278       1.963   0.272  23.251  1.00  0.72           C  
ATOM   4157  OD1 ASN A 278       2.257  -0.916  23.431  1.00  0.72           O  
ATOM   4158  ND2 ASN A 278       0.820   0.655  22.758  1.00  0.72           N  
ATOM   4159  H   ASN A 278       1.423   3.063  24.897  1.00  0.72           H  
ATOM   4160  HA  ASN A 278       3.101   0.725  25.648  1.00  0.72           H  
ATOM   4161 1HB  ASN A 278       2.662   2.261  23.095  1.00  0.72           H  
ATOM   4162 2HB  ASN A 278       3.930   1.057  23.253  1.00  0.72           H  
ATOM   4163 1HD2 ASN A 278       0.133  -0.028  22.499  1.00  0.72           H  
ATOM   4164 2HD2 ASN A 278       0.623   1.645  22.660  1.00  0.72           H  
ATOM   4165  N   GLY A 279       4.142   3.521  26.183  1.00  0.77           N  
ATOM   4166  CA  GLY A 279       5.285   4.343  26.496  1.00  0.77           C  
ATOM   4167  C   GLY A 279       6.086   3.634  27.553  1.00  0.77           C  
ATOM   4168  O   GLY A 279       5.609   2.681  28.172  1.00  0.77           O  
ATOM   4169  H   GLY A 279       3.245   3.760  26.596  1.00  0.77           H  
ATOM   4170 1HA  GLY A 279       5.888   4.504  25.601  1.00  0.77           H  
ATOM   4171 2HA  GLY A 279       4.947   5.315  26.856  1.00  0.77           H  
ATOM   4172  N   TYR A 280       7.266   4.130  27.852  1.00  0.82           N  
ATOM   4173  CA  TYR A 280       8.081   3.384  28.784  1.00  0.82           C  
ATOM   4174  C   TYR A 280       7.619   3.507  30.219  1.00  0.82           C  
ATOM   4175  O   TYR A 280       7.763   2.564  30.989  1.00  0.82           O  
ATOM   4176  CB  TYR A 280       9.526   3.758  28.554  1.00  0.82           C  
ATOM   4177  CG  TYR A 280       9.870   3.273  27.176  1.00  0.82           C  
ATOM   4178  CD1 TYR A 280      10.080   4.186  26.152  1.00  0.82           C  
ATOM   4179  CD2 TYR A 280       9.896   1.910  26.913  1.00  0.82           C  
ATOM   4180  CE1 TYR A 280      10.322   3.740  24.869  1.00  0.82           C  
ATOM   4181  CE2 TYR A 280      10.138   1.466  25.629  1.00  0.82           C  
ATOM   4182  CZ  TYR A 280      10.348   2.379  24.612  1.00  0.82           C  
ATOM   4183  OH  TYR A 280      10.577   1.946  23.339  1.00  0.82           O  
ATOM   4184  H   TYR A 280       7.626   4.950  27.382  1.00  0.82           H  
ATOM   4185  HA  TYR A 280       8.000   2.335  28.516  1.00  0.82           H  
ATOM   4186 1HB  TYR A 280       9.668   4.838  28.610  1.00  0.82           H  
ATOM   4187 2HB  TYR A 280      10.173   3.272  29.283  1.00  0.82           H  
ATOM   4188  HD1 TYR A 280      10.044   5.256  26.359  1.00  0.82           H  
ATOM   4189  HD2 TYR A 280       9.712   1.193  27.716  1.00  0.82           H  
ATOM   4190  HE1 TYR A 280      10.483   4.456  24.062  1.00  0.82           H  
ATOM   4191  HE2 TYR A 280      10.152   0.397  25.414  1.00  0.82           H  
ATOM   4192  HH  TYR A 280      10.656   0.982  23.339  1.00  0.82           H  
ATOM   4193  N   ASP A 281       6.983   4.615  30.581  1.00  0.87           N  
ATOM   4194  CA  ASP A 281       6.517   4.724  31.955  1.00  0.87           C  
ATOM   4195  C   ASP A 281       5.480   3.639  32.251  1.00  0.87           C  
ATOM   4196  O   ASP A 281       5.532   2.980  33.281  1.00  0.87           O  
ATOM   4197  CB  ASP A 281       5.885   6.091  32.199  1.00  0.87           C  
ATOM   4198  CG  ASP A 281       6.903   7.232  32.220  1.00  0.87           C  
ATOM   4199  OD1 ASP A 281       8.081   6.967  32.303  1.00  0.87           O  
ATOM   4200  OD2 ASP A 281       6.485   8.361  32.142  1.00  0.87           O  
ATOM   4201  H   ASP A 281       6.855   5.369  29.925  1.00  0.87           H  
ATOM   4202  HA  ASP A 281       7.364   4.589  32.627  1.00  0.87           H  
ATOM   4203 1HB  ASP A 281       5.147   6.293  31.423  1.00  0.87           H  
ATOM   4204 2HB  ASP A 281       5.356   6.077  33.152  1.00  0.87           H  
ATOM   4205  N   PHE A 282       4.585   3.383  31.298  1.00  0.89           N  
ATOM   4206  CA  PHE A 282       3.551   2.362  31.476  1.00  0.89           C  
ATOM   4207  C   PHE A 282       4.130   0.954  31.424  1.00  0.89           C  
ATOM   4208  O   PHE A 282       3.670   0.054  32.128  1.00  0.89           O  
ATOM   4209  CB  PHE A 282       2.446   2.569  30.444  1.00  0.89           C  
ATOM   4210  CG  PHE A 282       1.453   3.656  30.856  1.00  0.89           C  
ATOM   4211  CD1 PHE A 282       1.710   4.997  30.639  1.00  0.89           C  
ATOM   4212  CD2 PHE A 282       0.241   3.312  31.431  1.00  0.89           C  
ATOM   4213  CE1 PHE A 282       0.795   5.965  31.007  1.00  0.89           C  
ATOM   4214  CE2 PHE A 282      -0.677   4.274  31.798  1.00  0.89           C  
ATOM   4215  CZ  PHE A 282      -0.397   5.603  31.589  1.00  0.89           C  
ATOM   4216  H   PHE A 282       4.605   3.919  30.442  1.00  0.89           H  
ATOM   4217  HA  PHE A 282       3.110   2.499  32.463  1.00  0.89           H  
ATOM   4218 1HB  PHE A 282       2.892   2.851  29.484  1.00  0.89           H  
ATOM   4219 2HB  PHE A 282       1.902   1.640  30.285  1.00  0.89           H  
ATOM   4220  HD1 PHE A 282       2.652   5.284  30.169  1.00  0.89           H  
ATOM   4221  HD2 PHE A 282       0.015   2.265  31.591  1.00  0.89           H  
ATOM   4222  HE1 PHE A 282       1.016   7.019  30.829  1.00  0.89           H  
ATOM   4223  HE2 PHE A 282      -1.624   3.979  32.252  1.00  0.89           H  
ATOM   4224  HZ  PHE A 282      -1.120   6.367  31.874  1.00  0.89           H  
ATOM   4225  N   ILE A 283       5.159   0.769  30.611  1.00  0.89           N  
ATOM   4226  CA  ILE A 283       5.810  -0.522  30.504  1.00  0.89           C  
ATOM   4227  C   ILE A 283       6.595  -0.924  31.754  1.00  0.89           C  
ATOM   4228  O   ILE A 283       6.530  -2.075  32.227  1.00  0.89           O  
ATOM   4229  CB  ILE A 283       6.712  -0.551  29.272  1.00  0.89           C  
ATOM   4230  CG1 ILE A 283       5.832  -0.497  28.038  1.00  0.89           C  
ATOM   4231  CG2 ILE A 283       7.593  -1.766  29.264  1.00  0.89           C  
ATOM   4232  CD1 ILE A 283       6.562  -0.232  26.789  1.00  0.89           C  
ATOM   4233  H   ILE A 283       5.479   1.538  30.020  1.00  0.89           H  
ATOM   4234  HA  ILE A 283       5.048  -1.236  30.342  1.00  0.89           H  
ATOM   4235  HB  ILE A 283       7.333   0.332  29.277  1.00  0.89           H  
ATOM   4236 1HG1 ILE A 283       5.326  -1.448  27.936  1.00  0.89           H  
ATOM   4237 2HG1 ILE A 283       5.078   0.278  28.171  1.00  0.89           H  
ATOM   4238 1HG2 ILE A 283       8.224  -1.746  28.378  1.00  0.89           H  
ATOM   4239 2HG2 ILE A 283       8.217  -1.775  30.152  1.00  0.89           H  
ATOM   4240 3HG2 ILE A 283       6.979  -2.643  29.245  1.00  0.89           H  
ATOM   4241 1HD1 ILE A 283       5.846  -0.220  25.972  1.00  0.89           H  
ATOM   4242 2HD1 ILE A 283       7.058   0.736  26.851  1.00  0.89           H  
ATOM   4243 3HD1 ILE A 283       7.301  -1.011  26.621  1.00  0.89           H  
ATOM   4244  N   LEU A 284       7.351   0.041  32.276  1.00  0.86           N  
ATOM   4245  CA  LEU A 284       8.250  -0.188  33.386  1.00  0.86           C  
ATOM   4246  C   LEU A 284       7.634   0.028  34.779  1.00  0.86           C  
ATOM   4247  O   LEU A 284       7.824  -0.805  35.664  1.00  0.86           O  
ATOM   4248  CB  LEU A 284       9.437   0.756  33.201  1.00  0.86           C  
ATOM   4249  CG  LEU A 284      10.202   0.565  31.874  1.00  0.86           C  
ATOM   4250  CD1 LEU A 284      11.271   1.624  31.760  1.00  0.86           C  
ATOM   4251  CD2 LEU A 284      10.782  -0.816  31.811  1.00  0.86           C  
ATOM   4252  H   LEU A 284       7.336   0.965  31.845  1.00  0.86           H  
ATOM   4253  HA  LEU A 284       8.594  -1.214  33.314  1.00  0.86           H  
ATOM   4254 1HB  LEU A 284       9.068   1.783  33.227  1.00  0.86           H  
ATOM   4255 2HB  LEU A 284      10.133   0.613  34.024  1.00  0.86           H  
ATOM   4256  HG  LEU A 284       9.511   0.698  31.037  1.00  0.86           H  
ATOM   4257 1HD1 LEU A 284      11.802   1.509  30.815  1.00  0.86           H  
ATOM   4258 2HD1 LEU A 284      10.803   2.612  31.796  1.00  0.86           H  
ATOM   4259 3HD1 LEU A 284      11.973   1.524  32.586  1.00  0.86           H  
ATOM   4260 1HD2 LEU A 284      11.308  -0.949  30.866  1.00  0.86           H  
ATOM   4261 2HD2 LEU A 284      11.477  -0.952  32.636  1.00  0.86           H  
ATOM   4262 3HD2 LEU A 284       9.977  -1.550  31.883  1.00  0.86           H  
ATOM   4263  N   GLN A 285       6.934   1.148  35.004  1.00  0.82           N  
ATOM   4264  CA  GLN A 285       6.313   1.414  36.305  1.00  0.82           C  
ATOM   4265  C   GLN A 285       4.996   0.661  36.438  1.00  0.82           C  
ATOM   4266  O   GLN A 285       4.100   0.891  35.624  1.00  0.82           O  
ATOM   4267  CB  GLN A 285       6.074   2.920  36.492  1.00  0.82           C  
ATOM   4268  CG  GLN A 285       5.169   3.323  37.676  1.00  0.82           C  
ATOM   4269  CD  GLN A 285       5.670   3.038  39.062  1.00  0.82           C  
ATOM   4270  OE1 GLN A 285       6.759   3.453  39.481  1.00  0.82           O  
ATOM   4271  NE2 GLN A 285       4.828   2.323  39.814  1.00  0.82           N  
ATOM   4272  H   GLN A 285       6.763   1.819  34.255  1.00  0.82           H  
ATOM   4273  HA  GLN A 285       7.010   1.108  37.073  1.00  0.82           H  
ATOM   4274 1HB  GLN A 285       7.032   3.422  36.618  1.00  0.82           H  
ATOM   4275 2HB  GLN A 285       5.617   3.326  35.611  1.00  0.82           H  
ATOM   4276 1HG  GLN A 285       4.986   4.392  37.606  1.00  0.82           H  
ATOM   4277 2HG  GLN A 285       4.225   2.786  37.561  1.00  0.82           H  
ATOM   4278 1HE2 GLN A 285       5.060   2.085  40.759  1.00  0.82           H  
ATOM   4279 2HE2 GLN A 285       3.939   1.989  39.408  1.00  0.82           H  
ATOM   4280  N   PRO A 286       4.809  -0.204  37.449  1.00  0.77           N  
ATOM   4281  CA  PRO A 286       3.586  -0.941  37.632  1.00  0.77           C  
ATOM   4282  C   PRO A 286       2.375  -0.021  37.669  1.00  0.77           C  
ATOM   4283  O   PRO A 286       2.384   1.013  38.354  1.00  0.77           O  
ATOM   4284  CB  PRO A 286       3.830  -1.632  38.979  1.00  0.77           C  
ATOM   4285  CG  PRO A 286       5.329  -1.810  39.048  1.00  0.77           C  
ATOM   4286  CD  PRO A 286       5.904  -0.583  38.394  1.00  0.77           C  
ATOM   4287  HA  PRO A 286       3.508  -1.664  36.825  1.00  0.77           H  
ATOM   4288 1HB  PRO A 286       3.423  -1.026  39.808  1.00  0.77           H  
ATOM   4289 2HB  PRO A 286       3.300  -2.593  39.000  1.00  0.77           H  
ATOM   4290 1HG  PRO A 286       5.639  -1.917  40.103  1.00  0.77           H  
ATOM   4291 2HG  PRO A 286       5.621  -2.739  38.536  1.00  0.77           H  
ATOM   4292 1HD  PRO A 286       6.114   0.181  39.131  1.00  0.77           H  
ATOM   4293 2HD  PRO A 286       6.804  -0.898  37.860  1.00  0.77           H  
ATOM   4294  N   GLN A 287       1.327  -0.407  36.944  1.00  0.73           N  
ATOM   4295  CA  GLN A 287       0.103   0.386  36.917  1.00  0.73           C  
ATOM   4296  C   GLN A 287      -0.971  -0.372  37.681  1.00  0.73           C  
ATOM   4297  O   GLN A 287      -0.982  -1.586  37.606  1.00  0.73           O  
ATOM   4298  CB  GLN A 287      -0.353   0.589  35.468  1.00  0.73           C  
ATOM   4299  CG  GLN A 287       0.660   1.274  34.582  1.00  0.73           C  
ATOM   4300  CD  GLN A 287       0.843   2.731  34.922  1.00  0.73           C  
ATOM   4301  OE1 GLN A 287      -0.150   3.492  34.925  1.00  0.73           O  
ATOM   4302  NE2 GLN A 287       2.080   3.119  35.209  1.00  0.73           N  
ATOM   4303  H   GLN A 287       1.416  -1.256  36.383  1.00  0.73           H  
ATOM   4304  HA  GLN A 287       0.312   1.350  37.357  1.00  0.73           H  
ATOM   4305 1HB  GLN A 287      -0.579  -0.380  35.024  1.00  0.73           H  
ATOM   4306 2HB  GLN A 287      -1.273   1.176  35.453  1.00  0.73           H  
ATOM   4307 1HG  GLN A 287       1.630   0.776  34.692  1.00  0.73           H  
ATOM   4308 2HG  GLN A 287       0.329   1.192  33.558  1.00  0.73           H  
ATOM   4309 1HE2 GLN A 287       2.277   4.069  35.436  1.00  0.73           H  
ATOM   4310 2HE2 GLN A 287       2.840   2.420  35.197  1.00  0.73           H  
ATOM   4311  N   PRO A 288      -1.879   0.271  38.423  1.00  0.71           N  
ATOM   4312  CA  PRO A 288      -3.030  -0.359  39.061  1.00  0.71           C  
ATOM   4313  C   PRO A 288      -3.963  -1.018  38.054  1.00  0.71           C  
ATOM   4314  O   PRO A 288      -4.209  -0.445  36.988  1.00  0.71           O  
ATOM   4315  CB  PRO A 288      -3.723   0.833  39.736  1.00  0.71           C  
ATOM   4316  CG  PRO A 288      -2.623   1.849  39.953  1.00  0.71           C  
ATOM   4317  CD  PRO A 288      -1.699   1.694  38.761  1.00  0.71           C  
ATOM   4318  HA  PRO A 288      -2.700  -1.083  39.811  1.00  0.71           H  
ATOM   4319 1HB  PRO A 288      -4.534   1.204  39.097  1.00  0.71           H  
ATOM   4320 2HB  PRO A 288      -4.188   0.498  40.677  1.00  0.71           H  
ATOM   4321 1HG  PRO A 288      -3.053   2.861  40.028  1.00  0.71           H  
ATOM   4322 2HG  PRO A 288      -2.113   1.651  40.908  1.00  0.71           H  
ATOM   4323 1HD  PRO A 288      -1.989   2.345  37.921  1.00  0.71           H  
ATOM   4324 2HD  PRO A 288      -0.682   1.898  39.129  1.00  0.71           H  
ATOM   4325  N   VAL A 289      -4.541  -2.166  38.429  1.00  0.72           N  
ATOM   4326  CA  VAL A 289      -5.530  -2.820  37.567  1.00  0.72           C  
ATOM   4327  C   VAL A 289      -6.830  -3.193  38.259  1.00  0.72           C  
ATOM   4328  O   VAL A 289      -6.852  -3.559  39.435  1.00  0.72           O  
ATOM   4329  CB  VAL A 289      -5.018  -4.133  36.961  1.00  0.72           C  
ATOM   4330  CG1 VAL A 289      -3.884  -3.920  36.084  1.00  0.72           C  
ATOM   4331  CG2 VAL A 289      -4.640  -5.107  38.057  1.00  0.72           C  
ATOM   4332  H   VAL A 289      -4.259  -2.604  39.307  1.00  0.72           H  
ATOM   4333  HA  VAL A 289      -5.762  -2.135  36.756  1.00  0.72           H  
ATOM   4334  HB  VAL A 289      -5.811  -4.549  36.377  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 289      -3.603  -4.882  35.673  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 289      -4.168  -3.256  35.293  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 289      -3.056  -3.492  36.650  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 289      -4.311  -6.044  37.609  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 289      -3.834  -4.693  38.643  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 289      -5.501  -5.293  38.697  1.00  0.72           H  
ATOM   4341  N   ASP A 290      -7.893  -3.201  37.464  1.00  0.78           N  
ATOM   4342  CA  ASP A 290      -9.219  -3.632  37.883  1.00  0.78           C  
ATOM   4343  C   ASP A 290      -9.633  -4.896  37.134  1.00  0.78           C  
ATOM   4344  O   ASP A 290      -9.662  -4.907  35.908  1.00  0.78           O  
ATOM   4345  CB  ASP A 290     -10.254  -2.531  37.628  1.00  0.78           C  
ATOM   4346  CG  ASP A 290     -10.059  -1.276  38.493  1.00  0.78           C  
ATOM   4347  OD1 ASP A 290     -10.207  -1.368  39.688  1.00  0.78           O  
ATOM   4348  OD2 ASP A 290      -9.779  -0.236  37.941  1.00  0.78           O  
ATOM   4349  H   ASP A 290      -7.764  -2.850  36.514  1.00  0.78           H  
ATOM   4350  HA  ASP A 290      -9.196  -3.856  38.949  1.00  0.78           H  
ATOM   4351 1HB  ASP A 290     -10.207  -2.235  36.579  1.00  0.78           H  
ATOM   4352 2HB  ASP A 290     -11.253  -2.930  37.806  1.00  0.78           H  
ATOM   4353  N   GLU A 291      -9.866  -5.987  37.844  1.00  0.88           N  
ATOM   4354  CA  GLU A 291     -10.250  -7.236  37.177  1.00  0.88           C  
ATOM   4355  C   GLU A 291     -11.582  -7.062  36.432  1.00  0.88           C  
ATOM   4356  O   GLU A 291     -12.514  -6.471  36.986  1.00  0.88           O  
ATOM   4357  CB  GLU A 291     -10.331  -8.376  38.196  1.00  0.88           C  
ATOM   4358  CG  GLU A 291     -10.588  -9.750  37.591  1.00  0.88           C  
ATOM   4359  CD  GLU A 291     -10.571 -10.861  38.615  1.00  0.88           C  
ATOM   4360  OE1 GLU A 291     -10.300 -10.585  39.761  1.00  0.88           O  
ATOM   4361  OE2 GLU A 291     -10.832 -11.985  38.252  1.00  0.88           O  
ATOM   4362  H   GLU A 291      -9.808  -5.951  38.853  1.00  0.88           H  
ATOM   4363  HA  GLU A 291      -9.488  -7.490  36.447  1.00  0.88           H  
ATOM   4364 1HB  GLU A 291      -9.396  -8.429  38.753  1.00  0.88           H  
ATOM   4365 2HB  GLU A 291     -11.127  -8.170  38.908  1.00  0.88           H  
ATOM   4366 1HG  GLU A 291     -11.557  -9.744  37.094  1.00  0.88           H  
ATOM   4367 2HG  GLU A 291      -9.825  -9.945  36.834  1.00  0.88           H  
ATOM   4368  N   VAL A 292     -11.670  -7.551  35.188  1.00  1.02           N  
ATOM   4369  CA  VAL A 292     -12.916  -7.451  34.422  1.00  1.02           C  
ATOM   4370  C   VAL A 292     -13.305  -8.758  33.727  1.00  1.02           C  
ATOM   4371  O   VAL A 292     -12.596  -9.274  32.864  1.00  1.02           O  
ATOM   4372  CB  VAL A 292     -12.796  -6.387  33.317  1.00  1.02           C  
ATOM   4373  CG1 VAL A 292     -11.680  -6.768  32.365  1.00  1.02           C  
ATOM   4374  CG2 VAL A 292     -14.104  -6.265  32.594  1.00  1.02           C  
ATOM   4375  H   VAL A 292     -10.858  -8.017  34.801  1.00  1.02           H  
ATOM   4376  HA  VAL A 292     -13.715  -7.167  35.106  1.00  1.02           H  
ATOM   4377  HB  VAL A 292     -12.541  -5.425  33.763  1.00  1.02           H  
ATOM   4378 1HG1 VAL A 292     -11.590  -6.027  31.584  1.00  1.02           H  
ATOM   4379 2HG1 VAL A 292     -10.771  -6.817  32.924  1.00  1.02           H  
ATOM   4380 3HG1 VAL A 292     -11.886  -7.732  31.913  1.00  1.02           H  
ATOM   4381 1HG2 VAL A 292     -14.021  -5.509  31.814  1.00  1.02           H  
ATOM   4382 2HG2 VAL A 292     -14.357  -7.212  32.158  1.00  1.02           H  
ATOM   4383 3HG2 VAL A 292     -14.882  -5.975  33.299  1.00  1.02           H  
ATOM   4384  N   ASP A 293     -14.505  -9.240  34.012  1.00  1.19           N  
ATOM   4385  CA  ASP A 293     -14.987 -10.479  33.407  1.00  1.19           C  
ATOM   4386  C   ASP A 293     -15.649 -10.229  32.051  1.00  1.19           C  
ATOM   4387  O   ASP A 293     -16.878 -10.205  31.971  1.00  1.19           O  
ATOM   4388  CB  ASP A 293     -15.985 -11.163  34.354  1.00  1.19           C  
ATOM   4389  CG  ASP A 293     -16.409 -12.601  33.937  1.00  1.19           C  
ATOM   4390  OD1 ASP A 293     -15.727 -13.215  33.150  1.00  1.19           O  
ATOM   4391  OD2 ASP A 293     -17.416 -13.061  34.436  1.00  1.19           O  
ATOM   4392  H   ASP A 293     -15.075  -8.765  34.697  1.00  1.19           H  
ATOM   4393  HA  ASP A 293     -14.135 -11.143  33.252  1.00  1.19           H  
ATOM   4394 1HB  ASP A 293     -15.554 -11.213  35.354  1.00  1.19           H  
ATOM   4395 2HB  ASP A 293     -16.885 -10.553  34.422  1.00  1.19           H  
ATOM   4396  N   THR A 294     -14.862 -10.016  30.991  1.00  1.32           N  
ATOM   4397  CA  THR A 294     -15.512  -9.668  29.715  1.00  1.32           C  
ATOM   4398  C   THR A 294     -14.880 -10.226  28.440  1.00  1.32           C  
ATOM   4399  O   THR A 294     -13.661 -10.325  28.307  1.00  1.32           O  
ATOM   4400  CB  THR A 294     -15.518  -8.144  29.541  1.00  1.32           C  
ATOM   4401  OG1 THR A 294     -16.311  -7.784  28.400  1.00  1.32           O  
ATOM   4402  CG2 THR A 294     -14.064  -7.669  29.305  1.00  1.32           C  
ATOM   4403  H   THR A 294     -13.848 -10.043  31.125  1.00  1.32           H  
ATOM   4404  HA  THR A 294     -16.540 -10.027  29.750  1.00  1.32           H  
ATOM   4405  HB  THR A 294     -15.933  -7.675  30.430  1.00  1.32           H  
ATOM   4406  HG1 THR A 294     -15.908  -8.146  27.577  1.00  1.32           H  
ATOM   4407 1HG2 THR A 294     -14.043  -6.588  29.178  1.00  1.32           H  
ATOM   4408 2HG2 THR A 294     -13.446  -7.949  30.149  1.00  1.32           H  
ATOM   4409 3HG2 THR A 294     -13.678  -8.147  28.407  1.00  1.32           H  
ATOM   4410  N   THR A 295     -15.731 -10.481  27.454  1.00  1.38           N  
ATOM   4411  CA  THR A 295     -15.274 -10.881  26.132  1.00  1.38           C  
ATOM   4412  C   THR A 295     -14.866  -9.556  25.506  1.00  1.38           C  
ATOM   4413  O   THR A 295     -15.280  -8.521  26.030  1.00  1.38           O  
ATOM   4414  CB  THR A 295     -16.422 -11.595  25.388  1.00  1.38           C  
ATOM   4415  OG1 THR A 295     -17.497 -10.676  25.165  1.00  1.38           O  
ATOM   4416  CG2 THR A 295     -16.914 -12.738  26.240  1.00  1.38           C  
ATOM   4417  H   THR A 295     -16.723 -10.392  27.633  1.00  1.38           H  
ATOM   4418  HA  THR A 295     -14.407 -11.537  26.213  1.00  1.38           H  
ATOM   4419  HB  THR A 295     -16.100 -12.006  24.456  1.00  1.38           H  
ATOM   4420  HG1 THR A 295     -17.203  -9.986  24.548  1.00  1.38           H  
ATOM   4421 1HG2 THR A 295     -17.734 -13.245  25.731  1.00  1.38           H  
ATOM   4422 2HG2 THR A 295     -16.093 -13.442  26.404  1.00  1.38           H  
ATOM   4423 3HG2 THR A 295     -17.262 -12.353  27.197  1.00  1.38           H  
ATOM   4424  N   PRO A 296     -14.100  -9.496  24.418  1.00  1.33           N  
ATOM   4425  CA  PRO A 296     -13.683  -8.240  23.859  1.00  1.33           C  
ATOM   4426  C   PRO A 296     -14.825  -7.545  23.163  1.00  1.33           C  
ATOM   4427  O   PRO A 296     -15.718  -8.192  22.613  1.00  1.33           O  
ATOM   4428  CB  PRO A 296     -12.606  -8.662  22.868  1.00  1.33           C  
ATOM   4429  CG  PRO A 296     -13.017 -10.060  22.430  1.00  1.33           C  
ATOM   4430  CD  PRO A 296     -13.700 -10.685  23.635  1.00  1.33           C  
ATOM   4431  HA  PRO A 296     -13.264  -7.606  24.655  1.00  1.33           H  
ATOM   4432 1HB  PRO A 296     -12.575  -7.942  22.030  1.00  1.33           H  
ATOM   4433 2HB  PRO A 296     -11.619  -8.632  23.347  1.00  1.33           H  
ATOM   4434 1HG  PRO A 296     -13.671 -10.000  21.547  1.00  1.33           H  
ATOM   4435 2HG  PRO A 296     -12.126 -10.629  22.123  1.00  1.33           H  
ATOM   4436 1HD  PRO A 296     -14.555 -11.213  23.251  1.00  1.33           H  
ATOM   4437 2HD  PRO A 296     -13.027 -11.333  24.166  1.00  1.33           H  
ATOM   4438  N   ASP A 297     -14.759  -6.229  23.122  1.00  1.20           N  
ATOM   4439  CA  ASP A 297     -15.646  -5.462  22.272  1.00  1.20           C  
ATOM   4440  C   ASP A 297     -15.011  -5.583  20.914  1.00  1.20           C  
ATOM   4441  O   ASP A 297     -13.808  -5.407  20.790  1.00  1.20           O  
ATOM   4442  CB  ASP A 297     -15.800  -3.997  22.701  1.00  1.20           C  
ATOM   4443  CG  ASP A 297     -16.932  -3.201  21.902  1.00  1.20           C  
ATOM   4444  OD1 ASP A 297     -17.018  -3.273  20.673  1.00  1.20           O  
ATOM   4445  OD2 ASP A 297     -17.711  -2.533  22.557  1.00  1.20           O  
ATOM   4446  H   ASP A 297     -14.039  -5.751  23.644  1.00  1.20           H  
ATOM   4447  HA  ASP A 297     -16.631  -5.928  22.246  1.00  1.20           H  
ATOM   4448 1HB  ASP A 297     -16.041  -3.961  23.764  1.00  1.20           H  
ATOM   4449 2HB  ASP A 297     -14.859  -3.478  22.572  1.00  1.20           H  
ATOM   4450  N   ARG A 298     -15.754  -5.994  19.913  1.00  1.03           N  
ATOM   4451  CA  ARG A 298     -15.152  -6.138  18.599  1.00  1.03           C  
ATOM   4452  C   ARG A 298     -14.535  -4.802  18.115  1.00  1.03           C  
ATOM   4453  O   ARG A 298     -13.549  -4.786  17.368  1.00  1.03           O  
ATOM   4454  CB  ARG A 298     -16.179  -6.653  17.597  1.00  1.03           C  
ATOM   4455  CG  ARG A 298     -15.585  -7.037  16.260  1.00  1.03           C  
ATOM   4456  CD  ARG A 298     -16.562  -7.655  15.323  1.00  1.03           C  
ATOM   4457  NE  ARG A 298     -15.939  -7.954  14.026  1.00  1.03           N  
ATOM   4458  CZ  ARG A 298     -16.544  -8.583  13.003  1.00  1.03           C  
ATOM   4459  NH1 ARG A 298     -17.791  -8.995  13.120  1.00  1.03           N  
ATOM   4460  NH2 ARG A 298     -15.880  -8.787  11.878  1.00  1.03           N  
ATOM   4461  H   ARG A 298     -16.740  -6.161  20.052  1.00  1.03           H  
ATOM   4462  HA  ARG A 298     -14.353  -6.876  18.671  1.00  1.03           H  
ATOM   4463 1HB  ARG A 298     -16.687  -7.524  18.008  1.00  1.03           H  
ATOM   4464 2HB  ARG A 298     -16.930  -5.882  17.420  1.00  1.03           H  
ATOM   4465 1HG  ARG A 298     -15.161  -6.164  15.800  1.00  1.03           H  
ATOM   4466 2HG  ARG A 298     -14.804  -7.769  16.433  1.00  1.03           H  
ATOM   4467 1HD  ARG A 298     -16.937  -8.586  15.744  1.00  1.03           H  
ATOM   4468 2HD  ARG A 298     -17.390  -6.969  15.153  1.00  1.03           H  
ATOM   4469  HE  ARG A 298     -14.977  -7.655  13.877  1.00  1.03           H  
ATOM   4470 1HH1 ARG A 298     -18.297  -8.839  13.981  1.00  1.03           H  
ATOM   4471 2HH1 ARG A 298     -18.242  -9.468  12.350  1.00  1.03           H  
ATOM   4472 1HH2 ARG A 298     -14.913  -8.457  11.790  1.00  1.03           H  
ATOM   4473 2HH2 ARG A 298     -16.325  -9.258  11.106  1.00  1.03           H  
ATOM   4474  N   ARG A 299     -15.113  -3.663  18.540  1.00  0.88           N  
ATOM   4475  CA  ARG A 299     -14.674  -2.344  18.076  1.00  0.88           C  
ATOM   4476  C   ARG A 299     -13.483  -1.793  18.853  1.00  0.88           C  
ATOM   4477  O   ARG A 299     -13.579  -0.733  19.474  1.00  0.88           O  
ATOM   4478  CB  ARG A 299     -15.816  -1.360  18.257  1.00  0.88           C  
ATOM   4479  CG  ARG A 299     -17.059  -1.671  17.456  1.00  0.88           C  
ATOM   4480  CD  ARG A 299     -18.177  -0.787  17.865  1.00  0.88           C  
ATOM   4481  NE  ARG A 299     -18.539  -1.031  19.263  1.00  0.88           N  
ATOM   4482  CZ  ARG A 299     -19.439  -0.325  19.975  1.00  0.88           C  
ATOM   4483  NH1 ARG A 299     -20.112   0.670  19.414  1.00  0.88           N  
ATOM   4484  NH2 ARG A 299     -19.638  -0.638  21.245  1.00  0.88           N  
ATOM   4485  H   ARG A 299     -15.881  -3.700  19.223  1.00  0.88           H  
ATOM   4486  HA  ARG A 299     -14.399  -2.411  17.027  1.00  0.88           H  
ATOM   4487 1HB  ARG A 299     -16.097  -1.326  19.309  1.00  0.88           H  
ATOM   4488 2HB  ARG A 299     -15.480  -0.361  17.973  1.00  0.88           H  
ATOM   4489 1HG  ARG A 299     -16.861  -1.530  16.394  1.00  0.88           H  
ATOM   4490 2HG  ARG A 299     -17.353  -2.706  17.644  1.00  0.88           H  
ATOM   4491 1HD  ARG A 299     -17.877   0.256  17.765  1.00  0.88           H  
ATOM   4492 2HD  ARG A 299     -19.049  -0.982  17.245  1.00  0.88           H  
ATOM   4493  HE  ARG A 299     -18.045  -1.803  19.760  1.00  0.88           H  
ATOM   4494 1HH1 ARG A 299     -19.954   0.904  18.444  1.00  0.88           H  
ATOM   4495 2HH1 ARG A 299     -20.783   1.194  19.956  1.00  0.88           H  
ATOM   4496 1HH2 ARG A 299     -19.077  -1.405  21.677  1.00  0.88           H  
ATOM   4497 2HH2 ARG A 299     -20.299  -0.126  21.800  1.00  0.88           H  
ATOM   4498  N   VAL A 300     -12.375  -2.509  18.807  1.00  0.77           N  
ATOM   4499  CA  VAL A 300     -11.143  -2.143  19.507  1.00  0.77           C  
ATOM   4500  C   VAL A 300      -9.934  -2.296  18.616  1.00  0.77           C  
ATOM   4501  O   VAL A 300      -9.988  -3.014  17.622  1.00  0.77           O  
ATOM   4502  CB  VAL A 300     -10.912  -3.040  20.741  1.00  0.77           C  
ATOM   4503  CG1 VAL A 300     -12.019  -2.919  21.745  1.00  0.77           C  
ATOM   4504  CG2 VAL A 300     -10.770  -4.459  20.261  1.00  0.77           C  
ATOM   4505  H   VAL A 300     -12.426  -3.366  18.255  1.00  0.77           H  
ATOM   4506  HA  VAL A 300     -11.204  -1.113  19.825  1.00  0.77           H  
ATOM   4507  HB  VAL A 300      -9.990  -2.735  21.241  1.00  0.77           H  
ATOM   4508 1HG1 VAL A 300     -11.812  -3.572  22.589  1.00  0.77           H  
ATOM   4509 2HG1 VAL A 300     -12.095  -1.916  22.094  1.00  0.77           H  
ATOM   4510 3HG1 VAL A 300     -12.947  -3.206  21.286  1.00  0.77           H  
ATOM   4511 1HG2 VAL A 300     -10.589  -5.106  21.109  1.00  0.77           H  
ATOM   4512 2HG2 VAL A 300     -11.683  -4.770  19.757  1.00  0.77           H  
ATOM   4513 3HG2 VAL A 300      -9.936  -4.519  19.563  1.00  0.77           H  
ATOM   4514  N   ILE A 301      -8.830  -1.691  19.019  1.00  0.70           N  
ATOM   4515  CA  ILE A 301      -7.567  -1.992  18.388  1.00  0.70           C  
ATOM   4516  C   ILE A 301      -6.856  -2.921  19.363  1.00  0.70           C  
ATOM   4517  O   ILE A 301      -6.640  -2.542  20.519  1.00  0.70           O  
ATOM   4518  CB  ILE A 301      -6.640  -0.764  18.176  1.00  0.70           C  
ATOM   4519  CG1 ILE A 301      -7.264   0.335  17.327  1.00  0.70           C  
ATOM   4520  CG2 ILE A 301      -5.337  -1.247  17.506  1.00  0.70           C  
ATOM   4521  CD1 ILE A 301      -6.419   1.605  17.249  1.00  0.70           C  
ATOM   4522  H   ILE A 301      -8.869  -1.045  19.794  1.00  0.70           H  
ATOM   4523  HA  ILE A 301      -7.726  -2.510  17.447  1.00  0.70           H  
ATOM   4524  HB  ILE A 301      -6.401  -0.326  19.145  1.00  0.70           H  
ATOM   4525 1HG1 ILE A 301      -7.394   0.000  16.341  1.00  0.70           H  
ATOM   4526 2HG1 ILE A 301      -8.238   0.589  17.756  1.00  0.70           H  
ATOM   4527 1HG2 ILE A 301      -4.658  -0.407  17.377  1.00  0.70           H  
ATOM   4528 2HG2 ILE A 301      -4.859  -2.004  18.129  1.00  0.70           H  
ATOM   4529 3HG2 ILE A 301      -5.570  -1.683  16.531  1.00  0.70           H  
ATOM   4530 1HD1 ILE A 301      -6.927   2.350  16.639  1.00  0.70           H  
ATOM   4531 2HD1 ILE A 301      -6.257   1.999  18.236  1.00  0.70           H  
ATOM   4532 3HD1 ILE A 301      -5.453   1.371  16.801  1.00  0.70           H  
ATOM   4533  N   LEU A 302      -6.546  -4.139  18.937  1.00  0.67           N  
ATOM   4534  CA  LEU A 302      -5.860  -5.093  19.795  1.00  0.67           C  
ATOM   4535  C   LEU A 302      -4.399  -4.901  19.479  1.00  0.67           C  
ATOM   4536  O   LEU A 302      -4.063  -4.756  18.304  1.00  0.67           O  
ATOM   4537  CB  LEU A 302      -6.226  -6.544  19.440  1.00  0.67           C  
ATOM   4538  CG  LEU A 302      -7.702  -6.928  19.488  1.00  0.67           C  
ATOM   4539  CD1 LEU A 302      -7.860  -8.351  18.964  1.00  0.67           C  
ATOM   4540  CD2 LEU A 302      -8.194  -6.811  20.904  1.00  0.67           C  
ATOM   4541  H   LEU A 302      -6.778  -4.399  17.990  1.00  0.67           H  
ATOM   4542  HA  LEU A 302      -6.071  -4.881  20.831  1.00  0.67           H  
ATOM   4543 1HB  LEU A 302      -5.868  -6.747  18.445  1.00  0.67           H  
ATOM   4544 2HB  LEU A 302      -5.694  -7.202  20.127  1.00  0.67           H  
ATOM   4545  HG  LEU A 302      -8.279  -6.262  18.838  1.00  0.67           H  
ATOM   4546 1HD1 LEU A 302      -8.911  -8.639  18.986  1.00  0.67           H  
ATOM   4547 2HD1 LEU A 302      -7.493  -8.404  17.935  1.00  0.67           H  
ATOM   4548 3HD1 LEU A 302      -7.284  -9.030  19.588  1.00  0.67           H  
ATOM   4549 1HD2 LEU A 302      -9.248  -7.086  20.954  1.00  0.67           H  
ATOM   4550 2HD2 LEU A 302      -7.616  -7.473  21.551  1.00  0.67           H  
ATOM   4551 3HD2 LEU A 302      -8.063  -5.782  21.225  1.00  0.67           H  
ATOM   4552  N   ASN A 303      -3.503  -4.923  20.451  1.00  0.67           N  
ATOM   4553  CA  ASN A 303      -2.128  -4.775  20.006  1.00  0.67           C  
ATOM   4554  C   ASN A 303      -1.037  -5.345  20.899  1.00  0.67           C  
ATOM   4555  O   ASN A 303      -1.258  -5.695  22.068  1.00  0.67           O  
ATOM   4556  CB  ASN A 303      -1.860  -3.304  19.733  1.00  0.67           C  
ATOM   4557  CG  ASN A 303      -1.982  -2.421  20.909  1.00  0.67           C  
ATOM   4558  OD1 ASN A 303      -1.295  -2.573  21.921  1.00  0.67           O  
ATOM   4559  ND2 ASN A 303      -2.860  -1.466  20.805  1.00  0.67           N  
ATOM   4560  H   ASN A 303      -3.784  -5.001  21.424  1.00  0.67           H  
ATOM   4561  HA  ASN A 303      -2.036  -5.308  19.062  1.00  0.67           H  
ATOM   4562 1HB  ASN A 303      -0.893  -3.226  19.327  1.00  0.67           H  
ATOM   4563 2HB  ASN A 303      -2.537  -2.935  18.970  1.00  0.67           H  
ATOM   4564 1HD2 ASN A 303      -2.992  -0.846  21.577  1.00  0.67           H  
ATOM   4565 2HD2 ASN A 303      -3.394  -1.360  19.969  1.00  0.67           H  
ATOM   4566  N   LYS A 304       0.172  -5.400  20.326  1.00  0.69           N  
ATOM   4567  CA  LYS A 304       1.350  -5.859  21.049  1.00  0.69           C  
ATOM   4568  C   LYS A 304       2.674  -5.344  20.454  1.00  0.69           C  
ATOM   4569  O   LYS A 304       2.944  -5.503  19.259  1.00  0.69           O  
ATOM   4570  CB  LYS A 304       1.391  -7.394  21.084  1.00  0.69           C  
ATOM   4571  CG  LYS A 304       2.516  -7.914  21.901  1.00  0.69           C  
ATOM   4572  CD  LYS A 304       2.207  -7.653  23.338  1.00  0.69           C  
ATOM   4573  CE  LYS A 304       3.349  -7.968  24.239  1.00  0.69           C  
ATOM   4574  NZ  LYS A 304       4.290  -6.829  24.338  1.00  0.69           N  
ATOM   4575  H   LYS A 304       0.241  -5.123  19.346  1.00  0.69           H  
ATOM   4576  HA  LYS A 304       1.283  -5.488  22.073  1.00  0.69           H  
ATOM   4577 1HB  LYS A 304       0.464  -7.784  21.512  1.00  0.69           H  
ATOM   4578 2HB  LYS A 304       1.489  -7.792  20.071  1.00  0.69           H  
ATOM   4579 1HG  LYS A 304       2.617  -8.983  21.752  1.00  0.69           H  
ATOM   4580 2HG  LYS A 304       3.457  -7.440  21.631  1.00  0.69           H  
ATOM   4581 1HD  LYS A 304       1.957  -6.598  23.461  1.00  0.69           H  
ATOM   4582 2HD  LYS A 304       1.343  -8.229  23.627  1.00  0.69           H  
ATOM   4583 1HE  LYS A 304       2.964  -8.190  25.212  1.00  0.69           H  
ATOM   4584 2HE  LYS A 304       3.882  -8.841  23.861  1.00  0.69           H  
ATOM   4585 1HZ  LYS A 304       5.035  -7.059  24.960  1.00  0.69           H  
ATOM   4586 2HZ  LYS A 304       4.693  -6.589  23.426  1.00  0.69           H  
ATOM   4587 3HZ  LYS A 304       3.800  -6.027  24.692  1.00  0.69           H  
ATOM   4588  N   THR A 305       3.517  -4.758  21.307  1.00  0.73           N  
ATOM   4589  CA  THR A 305       4.852  -4.268  20.925  1.00  0.73           C  
ATOM   4590  C   THR A 305       5.997  -5.173  21.376  1.00  0.73           C  
ATOM   4591  O   THR A 305       5.848  -6.016  22.286  1.00  0.73           O  
ATOM   4592  CB  THR A 305       5.142  -2.883  21.557  1.00  0.73           C  
ATOM   4593  OG1 THR A 305       5.030  -3.006  22.989  1.00  0.73           O  
ATOM   4594  CG2 THR A 305       4.267  -1.768  21.064  1.00  0.73           C  
ATOM   4595  H   THR A 305       3.210  -4.626  22.259  1.00  0.73           H  
ATOM   4596  HA  THR A 305       4.901  -4.187  19.840  1.00  0.73           H  
ATOM   4597  HB  THR A 305       6.173  -2.607  21.327  1.00  0.73           H  
ATOM   4598  HG1 THR A 305       5.065  -2.128  23.388  1.00  0.73           H  
ATOM   4599 1HG2 THR A 305       4.550  -0.841  21.558  1.00  0.73           H  
ATOM   4600 2HG2 THR A 305       4.419  -1.655  20.007  1.00  0.73           H  
ATOM   4601 3HG2 THR A 305       3.227  -1.992  21.279  1.00  0.73           H  
ATOM   4602  N   GLY A 306       7.179  -4.920  20.809  1.00  0.77           N  
ATOM   4603  CA  GLY A 306       8.368  -5.580  21.325  1.00  0.77           C  
ATOM   4604  C   GLY A 306       9.677  -5.287  20.632  1.00  0.77           C  
ATOM   4605  O   GLY A 306       9.732  -4.830  19.489  1.00  0.77           O  
ATOM   4606  H   GLY A 306       7.228  -4.287  20.010  1.00  0.77           H  
ATOM   4607 1HA  GLY A 306       8.482  -5.279  22.363  1.00  0.77           H  
ATOM   4608 2HA  GLY A 306       8.202  -6.655  21.311  1.00  0.77           H  
ATOM   4609  N   SER A 307      10.760  -5.568  21.361  1.00  0.80           N  
ATOM   4610  CA  SER A 307      12.105  -5.356  20.856  1.00  0.80           C  
ATOM   4611  C   SER A 307      13.172  -6.141  21.608  1.00  0.80           C  
ATOM   4612  O   SER A 307      13.067  -6.380  22.817  1.00  0.80           O  
ATOM   4613  CB  SER A 307      12.442  -3.874  20.909  1.00  0.80           C  
ATOM   4614  OG  SER A 307      13.751  -3.632  20.465  1.00  0.80           O  
ATOM   4615  H   SER A 307      10.640  -5.926  22.297  1.00  0.80           H  
ATOM   4616  HA  SER A 307      12.116  -5.691  19.830  1.00  0.80           H  
ATOM   4617 1HB  SER A 307      11.757  -3.341  20.283  1.00  0.80           H  
ATOM   4618 2HB  SER A 307      12.323  -3.500  21.922  1.00  0.80           H  
ATOM   4619  HG  SER A 307      13.878  -4.204  19.677  1.00  0.80           H  
ATOM   4620  N   THR A 308      14.185  -6.592  20.878  1.00  0.81           N  
ATOM   4621  CA  THR A 308      15.344  -7.202  21.510  1.00  0.81           C  
ATOM   4622  C   THR A 308      16.646  -7.001  20.748  1.00  0.81           C  
ATOM   4623  O   THR A 308      16.743  -7.346  19.574  1.00  0.81           O  
ATOM   4624  CB  THR A 308      15.092  -8.692  21.735  1.00  0.81           C  
ATOM   4625  OG1 THR A 308      13.927  -8.827  22.555  1.00  0.81           O  
ATOM   4626  CG2 THR A 308      16.278  -9.368  22.420  1.00  0.81           C  
ATOM   4627  H   THR A 308      14.180  -6.398  19.882  1.00  0.81           H  
ATOM   4628  HA  THR A 308      15.470  -6.739  22.489  1.00  0.81           H  
ATOM   4629  HB  THR A 308      14.916  -9.189  20.775  1.00  0.81           H  
ATOM   4630  HG1 THR A 308      13.773  -7.978  23.041  1.00  0.81           H  
ATOM   4631 1HG2 THR A 308      16.047 -10.420  22.571  1.00  0.81           H  
ATOM   4632 2HG2 THR A 308      17.159  -9.279  21.793  1.00  0.81           H  
ATOM   4633 3HG2 THR A 308      16.464  -8.893  23.381  1.00  0.81           H  
ATOM   4634  N   ASN A 309      17.662  -6.468  21.416  1.00  0.80           N  
ATOM   4635  CA  ASN A 309      19.004  -6.393  20.844  1.00  0.80           C  
ATOM   4636  C   ASN A 309      19.097  -5.923  19.384  1.00  0.80           C  
ATOM   4637  O   ASN A 309      19.729  -6.567  18.534  1.00  0.80           O  
ATOM   4638  CB  ASN A 309      19.709  -7.681  21.083  1.00  0.80           C  
ATOM   4639  CG  ASN A 309      19.927  -7.892  22.575  1.00  0.80           C  
ATOM   4640  OD1 ASN A 309      19.534  -7.045  23.386  1.00  0.80           O  
ATOM   4641  ND2 ASN A 309      20.570  -8.951  22.941  1.00  0.80           N  
ATOM   4642  H   ASN A 309      17.510  -6.155  22.365  1.00  0.80           H  
ATOM   4643  HA  ASN A 309      19.553  -5.647  21.421  1.00  0.80           H  
ATOM   4644 1HB  ASN A 309      19.111  -8.497  20.688  1.00  0.80           H  
ATOM   4645 2HB  ASN A 309      20.625  -7.687  20.572  1.00  0.80           H  
ATOM   4646 1HD2 ASN A 309      20.757  -9.119  23.905  1.00  0.80           H  
ATOM   4647 2HD2 ASN A 309      20.912  -9.588  22.236  1.00  0.80           H  
ATOM   4648  N   GLY A 310      18.438  -4.814  19.086  1.00  0.78           N  
ATOM   4649  CA  GLY A 310      18.454  -4.249  17.746  1.00  0.78           C  
ATOM   4650  C   GLY A 310      17.255  -4.629  16.875  1.00  0.78           C  
ATOM   4651  O   GLY A 310      17.078  -4.055  15.816  1.00  0.78           O  
ATOM   4652  H   GLY A 310      17.923  -4.343  19.814  1.00  0.78           H  
ATOM   4653 1HA  GLY A 310      18.505  -3.164  17.824  1.00  0.78           H  
ATOM   4654 2HA  GLY A 310      19.371  -4.559  17.251  1.00  0.78           H  
ATOM   4655  N   PHE A 311      16.429  -5.573  17.290  1.00  0.74           N  
ATOM   4656  CA  PHE A 311      15.256  -5.925  16.486  1.00  0.74           C  
ATOM   4657  C   PHE A 311      13.987  -5.462  17.147  1.00  0.74           C  
ATOM   4658  O   PHE A 311      13.912  -5.366  18.375  1.00  0.74           O  
ATOM   4659  CB  PHE A 311      15.055  -7.412  16.349  1.00  0.74           C  
ATOM   4660  CG  PHE A 311      16.032  -8.197  15.618  1.00  0.74           C  
ATOM   4661  CD1 PHE A 311      17.141  -8.684  16.263  1.00  0.74           C  
ATOM   4662  CD2 PHE A 311      15.810  -8.535  14.305  1.00  0.74           C  
ATOM   4663  CE1 PHE A 311      18.000  -9.505  15.614  1.00  0.74           C  
ATOM   4664  CE2 PHE A 311      16.674  -9.359  13.662  1.00  0.74           C  
ATOM   4665  CZ  PHE A 311      17.764  -9.851  14.328  1.00  0.74           C  
ATOM   4666  H   PHE A 311      16.615  -6.080  18.155  1.00  0.74           H  
ATOM   4667  HA  PHE A 311      15.333  -5.461  15.502  1.00  0.74           H  
ATOM   4668 1HB  PHE A 311      14.998  -7.831  17.354  1.00  0.74           H  
ATOM   4669 2HB  PHE A 311      14.081  -7.593  15.889  1.00  0.74           H  
ATOM   4670  HD1 PHE A 311      17.309  -8.430  17.317  1.00  0.74           H  
ATOM   4671  HD2 PHE A 311      14.924  -8.156  13.796  1.00  0.74           H  
ATOM   4672  HE1 PHE A 311      18.854  -9.905  16.128  1.00  0.74           H  
ATOM   4673  HE2 PHE A 311      16.496  -9.640  12.637  1.00  0.74           H  
ATOM   4674  HZ  PHE A 311      18.444 -10.522  13.831  1.00  0.74           H  
ATOM   4675  N   GLY A 312      12.940  -5.254  16.368  1.00  0.71           N  
ATOM   4676  CA  GLY A 312      11.665  -4.999  17.024  1.00  0.71           C  
ATOM   4677  C   GLY A 312      10.500  -4.766  16.097  1.00  0.71           C  
ATOM   4678  O   GLY A 312      10.626  -4.796  14.872  1.00  0.71           O  
ATOM   4679  H   GLY A 312      13.039  -5.281  15.351  1.00  0.71           H  
ATOM   4680 1HA  GLY A 312      11.427  -5.855  17.653  1.00  0.71           H  
ATOM   4681 2HA  GLY A 312      11.768  -4.150  17.693  1.00  0.71           H  
ATOM   4682  N   GLY A 313       9.345  -4.528  16.697  1.00  0.67           N  
ATOM   4683  CA  GLY A 313       8.149  -4.327  15.913  1.00  0.67           C  
ATOM   4684  C   GLY A 313       6.886  -4.039  16.712  1.00  0.67           C  
ATOM   4685  O   GLY A 313       6.925  -3.744  17.919  1.00  0.67           O  
ATOM   4686  H   GLY A 313       9.312  -4.534  17.715  1.00  0.67           H  
ATOM   4687 1HA  GLY A 313       8.317  -3.524  15.196  1.00  0.67           H  
ATOM   4688 2HA  GLY A 313       7.986  -5.232  15.335  1.00  0.67           H  
ATOM   4689  N   TYR A 314       5.768  -4.089  15.987  1.00  0.66           N  
ATOM   4690  CA  TYR A 314       4.441  -3.807  16.527  1.00  0.66           C  
ATOM   4691  C   TYR A 314       3.312  -4.465  15.727  1.00  0.66           C  
ATOM   4692  O   TYR A 314       3.264  -4.366  14.499  1.00  0.66           O  
ATOM   4693  CB  TYR A 314       4.239  -2.290  16.588  1.00  0.66           C  
ATOM   4694  CG  TYR A 314       2.931  -1.801  17.210  1.00  0.66           C  
ATOM   4695  CD1 TYR A 314       2.469  -2.341  18.358  1.00  0.66           C  
ATOM   4696  CD2 TYR A 314       2.253  -0.778  16.645  1.00  0.66           C  
ATOM   4697  CE1 TYR A 314       1.340  -1.867  18.954  1.00  0.66           C  
ATOM   4698  CE2 TYR A 314       1.095  -0.297  17.223  1.00  0.66           C  
ATOM   4699  CZ  TYR A 314       0.644  -0.833  18.370  1.00  0.66           C  
ATOM   4700  OH  TYR A 314      -0.493  -0.331  18.948  1.00  0.66           O  
ATOM   4701  H   TYR A 314       5.882  -4.330  15.003  1.00  0.66           H  
ATOM   4702  HA  TYR A 314       4.391  -4.209  17.537  1.00  0.66           H  
ATOM   4703 1HB  TYR A 314       5.058  -1.849  17.156  1.00  0.66           H  
ATOM   4704 2HB  TYR A 314       4.297  -1.884  15.576  1.00  0.66           H  
ATOM   4705  HD1 TYR A 314       3.016  -3.138  18.810  1.00  0.66           H  
ATOM   4706  HD2 TYR A 314       2.633  -0.345  15.748  1.00  0.66           H  
ATOM   4707  HE1 TYR A 314       1.006  -2.311  19.889  1.00  0.66           H  
ATOM   4708  HE2 TYR A 314       0.552   0.526  16.771  1.00  0.66           H  
ATOM   4709  HH  TYR A 314      -0.837   0.382  18.406  1.00  0.66           H  
ATOM   4710  N   ILE A 315       2.403  -5.143  16.425  1.00  0.65           N  
ATOM   4711  CA  ILE A 315       1.226  -5.726  15.781  1.00  0.65           C  
ATOM   4712  C   ILE A 315      -0.033  -4.996  16.269  1.00  0.65           C  
ATOM   4713  O   ILE A 315      -0.232  -4.847  17.477  1.00  0.65           O  
ATOM   4714  CB  ILE A 315       1.064  -7.245  16.072  1.00  0.65           C  
ATOM   4715  CG1 ILE A 315       2.247  -8.042  15.578  1.00  0.65           C  
ATOM   4716  CG2 ILE A 315      -0.221  -7.743  15.418  1.00  0.65           C  
ATOM   4717  CD1 ILE A 315       2.195  -9.480  16.009  1.00  0.65           C  
ATOM   4718  H   ILE A 315       2.526  -5.241  17.433  1.00  0.65           H  
ATOM   4719  HA  ILE A 315       1.299  -5.590  14.705  1.00  0.65           H  
ATOM   4720  HB  ILE A 315       1.008  -7.405  17.151  1.00  0.65           H  
ATOM   4721 1HG1 ILE A 315       2.286  -8.012  14.520  1.00  0.65           H  
ATOM   4722 2HG1 ILE A 315       3.156  -7.598  15.972  1.00  0.65           H  
ATOM   4723 1HG2 ILE A 315      -0.358  -8.798  15.609  1.00  0.65           H  
ATOM   4724 2HG2 ILE A 315      -1.068  -7.196  15.817  1.00  0.65           H  
ATOM   4725 3HG2 ILE A 315      -0.160  -7.580  14.362  1.00  0.65           H  
ATOM   4726 1HD1 ILE A 315       3.067  -9.991  15.640  1.00  0.65           H  
ATOM   4727 2HD1 ILE A 315       2.172  -9.529  17.095  1.00  0.65           H  
ATOM   4728 3HD1 ILE A 315       1.300  -9.953  15.606  1.00  0.65           H  
ATOM   4729  N   ALA A 316      -0.886  -4.544  15.338  1.00  0.65           N  
ATOM   4730  CA  ALA A 316      -2.134  -3.865  15.718  1.00  0.65           C  
ATOM   4731  C   ALA A 316      -3.300  -4.340  14.859  1.00  0.65           C  
ATOM   4732  O   ALA A 316      -3.231  -4.353  13.628  1.00  0.65           O  
ATOM   4733  CB  ALA A 316      -1.984  -2.378  15.578  1.00  0.65           C  
ATOM   4734  H   ALA A 316      -0.650  -4.660  14.353  1.00  0.65           H  
ATOM   4735  HA  ALA A 316      -2.352  -4.108  16.750  1.00  0.65           H  
ATOM   4736 1HB  ALA A 316      -2.905  -1.889  15.880  1.00  0.65           H  
ATOM   4737 2HB  ALA A 316      -1.167  -2.037  16.210  1.00  0.65           H  
ATOM   4738 3HB  ALA A 316      -1.768  -2.147  14.543  1.00  0.65           H  
ATOM   4739  N   ILE A 317      -4.385  -4.752  15.518  1.00  0.66           N  
ATOM   4740  CA  ILE A 317      -5.502  -5.368  14.809  1.00  0.66           C  
ATOM   4741  C   ILE A 317      -6.868  -4.776  15.163  1.00  0.66           C  
ATOM   4742  O   ILE A 317      -7.197  -4.635  16.332  1.00  0.66           O  
ATOM   4743  CB  ILE A 317      -5.506  -6.868  15.149  1.00  0.66           C  
ATOM   4744  CG1 ILE A 317      -4.177  -7.450  14.830  1.00  0.66           C  
ATOM   4745  CG2 ILE A 317      -6.515  -7.586  14.385  1.00  0.66           C  
ATOM   4746  CD1 ILE A 317      -4.041  -8.864  15.244  1.00  0.66           C  
ATOM   4747  H   ILE A 317      -4.395  -4.698  16.534  1.00  0.66           H  
ATOM   4748  HA  ILE A 317      -5.352  -5.244  13.741  1.00  0.66           H  
ATOM   4749  HB  ILE A 317      -5.693  -6.998  16.204  1.00  0.66           H  
ATOM   4750 1HG1 ILE A 317      -4.011  -7.328  13.789  1.00  0.66           H  
ATOM   4751 2HG1 ILE A 317      -3.411  -6.921  15.366  1.00  0.66           H  
ATOM   4752 1HG2 ILE A 317      -6.491  -8.648  14.635  1.00  0.66           H  
ATOM   4753 2HG2 ILE A 317      -7.498  -7.192  14.597  1.00  0.66           H  
ATOM   4754 3HG2 ILE A 317      -6.271  -7.452  13.342  1.00  0.66           H  
ATOM   4755 1HD1 ILE A 317      -3.046  -9.235  15.000  1.00  0.66           H  
ATOM   4756 2HD1 ILE A 317      -4.199  -8.938  16.318  1.00  0.66           H  
ATOM   4757 3HD1 ILE A 317      -4.783  -9.453  14.726  1.00  0.66           H  
ATOM   4758  N   VAL A 318      -7.688  -4.459  14.166  1.00  0.68           N  
ATOM   4759  CA  VAL A 318      -9.037  -3.935  14.394  1.00  0.68           C  
ATOM   4760  C   VAL A 318     -10.102  -4.847  13.776  1.00  0.68           C  
ATOM   4761  O   VAL A 318     -10.509  -4.632  12.625  1.00  0.68           O  
ATOM   4762  CB  VAL A 318      -9.198  -2.545  13.755  1.00  0.68           C  
ATOM   4763  CG1 VAL A 318     -10.593  -1.986  14.083  1.00  0.68           C  
ATOM   4764  CG2 VAL A 318      -8.135  -1.658  14.249  1.00  0.68           C  
ATOM   4765  H   VAL A 318      -7.371  -4.570  13.216  1.00  0.68           H  
ATOM   4766  HA  VAL A 318      -9.199  -3.832  15.463  1.00  0.68           H  
ATOM   4767  HB  VAL A 318      -9.124  -2.632  12.668  1.00  0.68           H  
ATOM   4768 1HG1 VAL A 318     -10.716  -1.004  13.620  1.00  0.68           H  
ATOM   4769 2HG1 VAL A 318     -11.356  -2.660  13.703  1.00  0.68           H  
ATOM   4770 3HG1 VAL A 318     -10.701  -1.892  15.167  1.00  0.68           H  
ATOM   4771 1HG2 VAL A 318      -8.243  -0.668  13.811  1.00  0.68           H  
ATOM   4772 2HG2 VAL A 318      -8.256  -1.617  15.309  1.00  0.68           H  
ATOM   4773 3HG2 VAL A 318      -7.157  -2.065  13.996  1.00  0.68           H  
ATOM   4774  N   PRO A 319     -10.578  -5.873  14.505  1.00  0.69           N  
ATOM   4775  CA  PRO A 319     -11.549  -6.856  14.064  1.00  0.69           C  
ATOM   4776  C   PRO A 319     -12.823  -6.268  13.454  1.00  0.69           C  
ATOM   4777  O   PRO A 319     -13.345  -6.794  12.471  1.00  0.69           O  
ATOM   4778  CB  PRO A 319     -11.866  -7.579  15.380  1.00  0.69           C  
ATOM   4779  CG  PRO A 319     -10.616  -7.467  16.187  1.00  0.69           C  
ATOM   4780  CD  PRO A 319     -10.123  -6.085  15.902  1.00  0.69           C  
ATOM   4781  HA  PRO A 319     -11.074  -7.548  13.353  1.00  0.69           H  
ATOM   4782 1HB  PRO A 319     -12.697  -7.074  15.879  1.00  0.69           H  
ATOM   4783 2HB  PRO A 319     -12.175  -8.615  15.185  1.00  0.69           H  
ATOM   4784 1HG  PRO A 319     -10.831  -7.625  17.255  1.00  0.69           H  
ATOM   4785 2HG  PRO A 319      -9.896  -8.249  15.887  1.00  0.69           H  
ATOM   4786 1HD  PRO A 319     -10.588  -5.352  16.589  1.00  0.69           H  
ATOM   4787 2HD  PRO A 319      -9.062  -6.108  15.988  1.00  0.69           H  
ATOM   4788  N   SER A 320     -13.294  -5.126  13.956  1.00  0.70           N  
ATOM   4789  CA  SER A 320     -14.541  -4.557  13.427  1.00  0.70           C  
ATOM   4790  C   SER A 320     -14.454  -4.032  12.005  1.00  0.70           C  
ATOM   4791  O   SER A 320     -15.478  -3.853  11.348  1.00  0.70           O  
ATOM   4792  CB  SER A 320     -15.037  -3.448  14.314  1.00  0.70           C  
ATOM   4793  OG  SER A 320     -14.179  -2.351  14.272  1.00  0.70           O  
ATOM   4794  H   SER A 320     -12.837  -4.681  14.742  1.00  0.70           H  
ATOM   4795  HA  SER A 320     -15.293  -5.341  13.430  1.00  0.70           H  
ATOM   4796 1HB  SER A 320     -16.028  -3.145  13.984  1.00  0.70           H  
ATOM   4797 2HB  SER A 320     -15.131  -3.808  15.328  1.00  0.70           H  
ATOM   4798  HG  SER A 320     -13.991  -2.209  13.334  1.00  0.70           H  
ATOM   4799  N   GLU A 321     -13.241  -3.775  11.539  1.00  0.70           N  
ATOM   4800  CA  GLU A 321     -13.029  -3.255  10.202  1.00  0.70           C  
ATOM   4801  C   GLU A 321     -12.303  -4.281   9.352  1.00  0.70           C  
ATOM   4802  O   GLU A 321     -11.885  -3.981   8.232  1.00  0.70           O  
ATOM   4803  CB  GLU A 321     -12.212  -1.967  10.275  1.00  0.70           C  
ATOM   4804  CG  GLU A 321     -12.879  -0.826  11.066  1.00  0.70           C  
ATOM   4805  CD  GLU A 321     -14.101  -0.249  10.399  1.00  0.70           C  
ATOM   4806  OE1 GLU A 321     -14.086  -0.104   9.200  1.00  0.70           O  
ATOM   4807  OE2 GLU A 321     -15.050   0.045  11.086  1.00  0.70           O  
ATOM   4808  H   GLU A 321     -12.418  -3.975  12.110  1.00  0.70           H  
ATOM   4809  HA  GLU A 321     -13.993  -3.047   9.742  1.00  0.70           H  
ATOM   4810 1HB  GLU A 321     -11.242  -2.177  10.735  1.00  0.70           H  
ATOM   4811 2HB  GLU A 321     -12.026  -1.616   9.271  1.00  0.70           H  
ATOM   4812 1HG  GLU A 321     -13.170  -1.211  12.029  1.00  0.70           H  
ATOM   4813 2HG  GLU A 321     -12.168  -0.052  11.249  1.00  0.70           H  
ATOM   4814  N   ASP A 322     -12.088  -5.474   9.923  1.00  0.69           N  
ATOM   4815  CA  ASP A 322     -11.272  -6.507   9.302  1.00  0.69           C  
ATOM   4816  C   ASP A 322      -9.930  -5.959   8.861  1.00  0.69           C  
ATOM   4817  O   ASP A 322      -9.513  -6.235   7.735  1.00  0.69           O  
ATOM   4818  CB  ASP A 322     -11.902  -7.153   8.079  1.00  0.69           C  
ATOM   4819  CG  ASP A 322     -11.111  -8.413   7.703  1.00  0.69           C  
ATOM   4820  OD1 ASP A 322     -10.650  -9.067   8.575  1.00  0.69           O  
ATOM   4821  OD2 ASP A 322     -10.914  -8.641   6.526  1.00  0.69           O  
ATOM   4822  H   ASP A 322     -12.512  -5.689  10.824  1.00  0.69           H  
ATOM   4823  HA  ASP A 322     -11.113  -7.288  10.038  1.00  0.69           H  
ATOM   4824 1HB  ASP A 322     -12.937  -7.422   8.294  1.00  0.69           H  
ATOM   4825 2HB  ASP A 322     -11.902  -6.450   7.245  1.00  0.69           H  
ATOM   4826  N   LEU A 323      -9.259  -5.189   9.723  1.00  0.68           N  
ATOM   4827  CA  LEU A 323      -7.979  -4.580   9.359  1.00  0.68           C  
ATOM   4828  C   LEU A 323      -6.882  -4.738  10.367  1.00  0.68           C  
ATOM   4829  O   LEU A 323      -7.064  -4.423  11.536  1.00  0.68           O  
ATOM   4830  CB  LEU A 323      -8.126  -3.075   9.123  1.00  0.68           C  
ATOM   4831  CG  LEU A 323      -6.786  -2.263   8.924  1.00  0.68           C  
ATOM   4832  CD1 LEU A 323      -6.077  -2.671   7.692  1.00  0.68           C  
ATOM   4833  CD2 LEU A 323      -7.104  -0.855   8.812  1.00  0.68           C  
ATOM   4834  H   LEU A 323      -9.662  -5.005  10.645  1.00  0.68           H  
ATOM   4835  HA  LEU A 323      -7.657  -5.039   8.435  1.00  0.68           H  
ATOM   4836 1HB  LEU A 323      -8.742  -2.921   8.244  1.00  0.68           H  
ATOM   4837 2HB  LEU A 323      -8.647  -2.643   9.980  1.00  0.68           H  
ATOM   4838  HG  LEU A 323      -6.128  -2.429   9.778  1.00  0.68           H  
ATOM   4839 1HD1 LEU A 323      -5.178  -2.085   7.602  1.00  0.68           H  
ATOM   4840 2HD1 LEU A 323      -5.817  -3.688   7.734  1.00  0.68           H  
ATOM   4841 3HD1 LEU A 323      -6.718  -2.502   6.844  1.00  0.68           H  
ATOM   4842 1HD2 LEU A 323      -6.197  -0.282   8.684  1.00  0.68           H  
ATOM   4843 2HD2 LEU A 323      -7.748  -0.710   7.952  1.00  0.68           H  
ATOM   4844 3HD2 LEU A 323      -7.611  -0.544   9.701  1.00  0.68           H  
ATOM   4845  N   GLY A 324      -5.724  -5.180   9.922  1.00  0.66           N  
ATOM   4846  CA  GLY A 324      -4.609  -5.220  10.841  1.00  0.66           C  
ATOM   4847  C   GLY A 324      -3.273  -4.936  10.160  1.00  0.66           C  
ATOM   4848  O   GLY A 324      -3.088  -5.161   8.960  1.00  0.66           O  
ATOM   4849  H   GLY A 324      -5.635  -5.462   8.944  1.00  0.66           H  
ATOM   4850 1HA  GLY A 324      -4.765  -4.457  11.602  1.00  0.66           H  
ATOM   4851 2HA  GLY A 324      -4.602  -6.165  11.363  1.00  0.66           H  
ATOM   4852  N   VAL A 325      -2.341  -4.440  10.963  1.00  0.65           N  
ATOM   4853  CA  VAL A 325      -1.014  -4.051  10.523  1.00  0.65           C  
ATOM   4854  C   VAL A 325       0.128  -4.629  11.370  1.00  0.65           C  
ATOM   4855  O   VAL A 325       0.062  -4.635  12.604  1.00  0.65           O  
ATOM   4856  CB  VAL A 325      -0.909  -2.516  10.567  1.00  0.65           C  
ATOM   4857  CG1 VAL A 325       0.496  -2.079  10.123  1.00  0.65           C  
ATOM   4858  CG2 VAL A 325      -2.024  -1.847   9.681  1.00  0.65           C  
ATOM   4859  H   VAL A 325      -2.583  -4.312  11.942  1.00  0.65           H  
ATOM   4860  HA  VAL A 325      -0.885  -4.387   9.496  1.00  0.65           H  
ATOM   4861  HB  VAL A 325      -1.039  -2.190  11.595  1.00  0.65           H  
ATOM   4862 1HG1 VAL A 325       0.573  -1.001  10.191  1.00  0.65           H  
ATOM   4863 2HG1 VAL A 325       1.250  -2.515  10.766  1.00  0.65           H  
ATOM   4864 3HG1 VAL A 325       0.667  -2.399   9.093  1.00  0.65           H  
ATOM   4865 1HG2 VAL A 325      -1.934  -0.762   9.742  1.00  0.65           H  
ATOM   4866 2HG2 VAL A 325      -1.921  -2.154   8.663  1.00  0.65           H  
ATOM   4867 3HG2 VAL A 325      -3.009  -2.138  10.038  1.00  0.65           H  
ATOM   4868  N   VAL A 326       1.175  -5.126  10.705  1.00  0.64           N  
ATOM   4869  CA  VAL A 326       2.368  -5.595  11.410  1.00  0.64           C  
ATOM   4870  C   VAL A 326       3.613  -4.869  10.945  1.00  0.64           C  
ATOM   4871  O   VAL A 326       3.889  -4.811   9.748  1.00  0.64           O  
ATOM   4872  CB  VAL A 326       2.651  -7.076  11.197  1.00  0.64           C  
ATOM   4873  CG1 VAL A 326       3.941  -7.436  11.960  1.00  0.64           C  
ATOM   4874  CG2 VAL A 326       1.460  -7.889  11.620  1.00  0.64           C  
ATOM   4875  H   VAL A 326       1.147  -5.129   9.687  1.00  0.64           H  
ATOM   4876  HA  VAL A 326       2.239  -5.411  12.475  1.00  0.64           H  
ATOM   4877  HB  VAL A 326       2.864  -7.249  10.175  1.00  0.64           H  
ATOM   4878 1HG1 VAL A 326       4.189  -8.435  11.806  1.00  0.64           H  
ATOM   4879 2HG1 VAL A 326       4.762  -6.842  11.595  1.00  0.64           H  
ATOM   4880 3HG1 VAL A 326       3.813  -7.251  13.021  1.00  0.64           H  
ATOM   4881 1HG2 VAL A 326       1.645  -8.942  11.476  1.00  0.64           H  
ATOM   4882 2HG2 VAL A 326       1.245  -7.704  12.639  1.00  0.64           H  
ATOM   4883 3HG2 VAL A 326       0.629  -7.585  11.018  1.00  0.64           H  
ATOM   4884  N   VAL A 327       4.387  -4.346  11.888  1.00  0.64           N  
ATOM   4885  CA  VAL A 327       5.625  -3.662  11.548  1.00  0.64           C  
ATOM   4886  C   VAL A 327       6.823  -4.389  12.147  1.00  0.64           C  
ATOM   4887  O   VAL A 327       6.841  -4.630  13.352  1.00  0.64           O  
ATOM   4888  CB  VAL A 327       5.592  -2.259  12.146  1.00  0.64           C  
ATOM   4889  CG1 VAL A 327       6.862  -1.496  11.774  1.00  0.64           C  
ATOM   4890  CG2 VAL A 327       4.340  -1.601  11.731  1.00  0.64           C  
ATOM   4891  H   VAL A 327       4.085  -4.401  12.858  1.00  0.64           H  
ATOM   4892  HA  VAL A 327       5.734  -3.615  10.465  1.00  0.64           H  
ATOM   4893  HB  VAL A 327       5.586  -2.342  13.234  1.00  0.64           H  
ATOM   4894 1HG1 VAL A 327       6.842  -0.510  12.229  1.00  0.64           H  
ATOM   4895 2HG1 VAL A 327       7.739  -2.038  12.130  1.00  0.64           H  
ATOM   4896 3HG1 VAL A 327       6.914  -1.398  10.686  1.00  0.64           H  
ATOM   4897 1HG2 VAL A 327       4.304  -0.641  12.201  1.00  0.64           H  
ATOM   4898 2HG2 VAL A 327       4.321  -1.504  10.650  1.00  0.64           H  
ATOM   4899 3HG2 VAL A 327       3.484  -2.185  12.065  1.00  0.64           H  
ATOM   4900  N   LEU A 328       7.810  -4.753  11.322  1.00  0.65           N  
ATOM   4901  CA  LEU A 328       9.038  -5.381  11.825  1.00  0.65           C  
ATOM   4902  C   LEU A 328      10.259  -4.547  11.388  1.00  0.65           C  
ATOM   4903  O   LEU A 328      10.319  -4.057  10.258  1.00  0.65           O  
ATOM   4904  CB  LEU A 328       9.160  -6.826  11.327  1.00  0.65           C  
ATOM   4905  CG  LEU A 328       8.006  -7.786  11.686  1.00  0.65           C  
ATOM   4906  CD1 LEU A 328       8.226  -9.126  10.976  1.00  0.65           C  
ATOM   4907  CD2 LEU A 328       7.946  -7.965  13.196  1.00  0.65           C  
ATOM   4908  H   LEU A 328       7.716  -4.568  10.324  1.00  0.65           H  
ATOM   4909  HA  LEU A 328       9.012  -5.394  12.913  1.00  0.65           H  
ATOM   4910 1HB  LEU A 328       9.275  -6.825  10.283  1.00  0.65           H  
ATOM   4911 2HB  LEU A 328      10.066  -7.246  11.758  1.00  0.65           H  
ATOM   4912  HG  LEU A 328       7.069  -7.372  11.330  1.00  0.65           H  
ATOM   4913 1HD1 LEU A 328       7.410  -9.809  11.206  1.00  0.65           H  
ATOM   4914 2HD1 LEU A 328       8.266  -8.959   9.902  1.00  0.65           H  
ATOM   4915 3HD1 LEU A 328       9.161  -9.570  11.303  1.00  0.65           H  
ATOM   4916 1HD2 LEU A 328       7.129  -8.637  13.450  1.00  0.65           H  
ATOM   4917 2HD2 LEU A 328       8.890  -8.385  13.547  1.00  0.65           H  
ATOM   4918 3HD2 LEU A 328       7.781  -7.004  13.671  1.00  0.65           H  
ATOM   4919  N   ALA A 329      11.275  -4.433  12.244  1.00  0.67           N  
ATOM   4920  CA  ALA A 329      12.457  -3.633  11.892  1.00  0.67           C  
ATOM   4921  C   ALA A 329      13.765  -4.183  12.435  1.00  0.67           C  
ATOM   4922  O   ALA A 329      13.808  -4.923  13.427  1.00  0.67           O  
ATOM   4923  CB  ALA A 329      12.296  -2.209  12.410  1.00  0.67           C  
ATOM   4924  H   ALA A 329      11.187  -4.836  13.170  1.00  0.67           H  
ATOM   4925  HA  ALA A 329      12.537  -3.614  10.809  1.00  0.67           H  
ATOM   4926 1HB  ALA A 329      13.156  -1.612  12.108  1.00  0.67           H  
ATOM   4927 2HB  ALA A 329      11.392  -1.781  11.993  1.00  0.67           H  
ATOM   4928 3HB  ALA A 329      12.225  -2.230  13.499  1.00  0.67           H  
ATOM   4929  N   ASN A 330      14.853  -3.732  11.794  1.00  0.70           N  
ATOM   4930  CA  ASN A 330      16.224  -4.087  12.169  1.00  0.70           C  
ATOM   4931  C   ASN A 330      16.928  -3.069  13.047  1.00  0.70           C  
ATOM   4932  O   ASN A 330      18.157  -2.972  13.054  1.00  0.70           O  
ATOM   4933  CB  ASN A 330      17.048  -4.373  10.949  1.00  0.70           C  
ATOM   4934  CG  ASN A 330      16.629  -5.593  10.391  1.00  0.70           C  
ATOM   4935  OD1 ASN A 330      16.262  -6.474  11.177  1.00  0.70           O  
ATOM   4936  ND2 ASN A 330      16.639  -5.735   9.099  1.00  0.70           N  
ATOM   4937  H   ASN A 330      14.718  -3.127  10.977  1.00  0.70           H  
ATOM   4938  HA  ASN A 330      16.178  -5.007  12.755  1.00  0.70           H  
ATOM   4939 1HB  ASN A 330      16.905  -3.584  10.209  1.00  0.70           H  
ATOM   4940 2HB  ASN A 330      18.104  -4.420  11.200  1.00  0.70           H  
ATOM   4941 1HD2 ASN A 330      16.346  -6.598   8.703  1.00  0.70           H  
ATOM   4942 2HD2 ASN A 330      16.976  -5.004   8.478  1.00  0.70           H  
ATOM   4943  N   ARG A 331      16.153  -2.255  13.730  1.00  0.74           N  
ATOM   4944  CA  ARG A 331      16.725  -1.334  14.693  1.00  0.74           C  
ATOM   4945  C   ARG A 331      15.780  -1.072  15.848  1.00  0.74           C  
ATOM   4946  O   ARG A 331      14.552  -1.029  15.689  1.00  0.74           O  
ATOM   4947  CB  ARG A 331      17.215  -0.051  14.067  1.00  0.74           C  
ATOM   4948  CG  ARG A 331      17.731   0.975  15.058  1.00  0.74           C  
ATOM   4949  CD  ARG A 331      18.368   2.131  14.425  1.00  0.74           C  
ATOM   4950  NE  ARG A 331      19.643   1.812  13.825  1.00  0.74           N  
ATOM   4951  CZ  ARG A 331      20.435   2.731  13.237  1.00  0.74           C  
ATOM   4952  NH1 ARG A 331      20.075   3.979  13.189  1.00  0.74           N  
ATOM   4953  NH2 ARG A 331      21.570   2.401  12.689  1.00  0.74           N  
ATOM   4954  H   ARG A 331      15.153  -2.344  13.645  1.00  0.74           H  
ATOM   4955  HA  ARG A 331      17.618  -1.799  15.112  1.00  0.74           H  
ATOM   4956 1HB  ARG A 331      18.046  -0.285  13.418  1.00  0.74           H  
ATOM   4957 2HB  ARG A 331      16.438   0.399  13.482  1.00  0.74           H  
ATOM   4958 1HG  ARG A 331      16.900   1.363  15.643  1.00  0.74           H  
ATOM   4959 2HG  ARG A 331      18.463   0.506  15.721  1.00  0.74           H  
ATOM   4960 1HD  ARG A 331      17.734   2.518  13.648  1.00  0.74           H  
ATOM   4961 2HD  ARG A 331      18.518   2.897  15.157  1.00  0.74           H  
ATOM   4962  HE  ARG A 331      19.955   0.846  13.834  1.00  0.74           H  
ATOM   4963 1HH1 ARG A 331      19.153   4.299  13.526  1.00  0.74           H  
ATOM   4964 2HH1 ARG A 331      20.676   4.657  12.688  1.00  0.74           H  
ATOM   4965 1HH2 ARG A 331      21.892   1.435  12.658  1.00  0.74           H  
ATOM   4966 2HH2 ARG A 331      22.139   3.110  12.241  1.00  0.74           H  
ATOM   4967  N   ASN A 332      16.379  -0.923  17.019  1.00  0.77           N  
ATOM   4968  CA  ASN A 332      15.681  -0.539  18.230  1.00  0.77           C  
ATOM   4969  C   ASN A 332      15.433   0.962  18.262  1.00  0.77           C  
ATOM   4970  O   ASN A 332      16.379   1.758  18.267  1.00  0.77           O  
ATOM   4971  CB  ASN A 332      16.440  -0.989  19.465  1.00  0.77           C  
ATOM   4972  CG  ASN A 332      15.734  -0.616  20.782  1.00  0.77           C  
ATOM   4973  OD1 ASN A 332      15.308   0.533  20.958  1.00  0.77           O  
ATOM   4974  ND2 ASN A 332      15.609  -1.552  21.691  1.00  0.77           N  
ATOM   4975  H   ASN A 332      17.385  -1.047  17.048  1.00  0.77           H  
ATOM   4976  HA  ASN A 332      14.710  -1.030  18.239  1.00  0.77           H  
ATOM   4977 1HB  ASN A 332      16.562  -2.074  19.433  1.00  0.77           H  
ATOM   4978 2HB  ASN A 332      17.437  -0.547  19.459  1.00  0.77           H  
ATOM   4979 1HD2 ASN A 332      15.156  -1.346  22.560  1.00  0.77           H  
ATOM   4980 2HD2 ASN A 332      15.956  -2.469  21.521  1.00  0.77           H  
ATOM   4981  N   TYR A 333      14.165   1.334  18.233  1.00  0.78           N  
ATOM   4982  CA  TYR A 333      13.740   2.718  18.243  1.00  0.78           C  
ATOM   4983  C   TYR A 333      12.493   2.770  19.122  1.00  0.78           C  
ATOM   4984  O   TYR A 333      11.900   1.720  19.361  1.00  0.78           O  
ATOM   4985  CB  TYR A 333      13.589   3.241  16.808  1.00  0.78           C  
ATOM   4986  CG  TYR A 333      12.570   2.671  15.936  1.00  0.78           C  
ATOM   4987  CD1 TYR A 333      11.374   3.258  15.825  1.00  0.78           C  
ATOM   4988  CD2 TYR A 333      12.873   1.579  15.201  1.00  0.78           C  
ATOM   4989  CE1 TYR A 333      10.447   2.750  14.947  1.00  0.78           C  
ATOM   4990  CE2 TYR A 333      11.979   1.053  14.327  1.00  0.78           C  
ATOM   4991  CZ  TYR A 333      10.766   1.628  14.186  1.00  0.78           C  
ATOM   4992  OH  TYR A 333       9.863   1.100  13.294  1.00  0.78           O  
ATOM   4993  H   TYR A 333      13.461   0.613  18.215  1.00  0.78           H  
ATOM   4994  HA  TYR A 333      14.526   3.292  18.719  1.00  0.78           H  
ATOM   4995 1HB  TYR A 333      13.445   4.309  16.812  1.00  0.78           H  
ATOM   4996 2HB  TYR A 333      14.546   3.086  16.308  1.00  0.78           H  
ATOM   4997  HD1 TYR A 333      11.173   4.133  16.424  1.00  0.78           H  
ATOM   4998  HD2 TYR A 333      13.849   1.143  15.302  1.00  0.78           H  
ATOM   4999  HE1 TYR A 333       9.473   3.228  14.844  1.00  0.78           H  
ATOM   5000  HE2 TYR A 333      12.250   0.190  13.740  1.00  0.78           H  
ATOM   5001  HH  TYR A 333      10.271   0.364  12.828  1.00  0.78           H  
ATOM   5002  N   PRO A 334      12.087   3.934  19.650  1.00  0.79           N  
ATOM   5003  CA  PRO A 334      10.995   4.070  20.587  1.00  0.79           C  
ATOM   5004  C   PRO A 334       9.688   3.484  20.101  1.00  0.79           C  
ATOM   5005  O   PRO A 334       9.256   3.710  18.960  1.00  0.79           O  
ATOM   5006  CB  PRO A 334      10.872   5.593  20.725  1.00  0.79           C  
ATOM   5007  CG  PRO A 334      12.248   6.111  20.422  1.00  0.79           C  
ATOM   5008  CD  PRO A 334      12.751   5.212  19.321  1.00  0.79           C  
ATOM   5009  HA  PRO A 334      11.289   3.616  21.541  1.00  0.79           H  
ATOM   5010 1HB  PRO A 334      10.109   5.973  20.031  1.00  0.79           H  
ATOM   5011 2HB  PRO A 334      10.534   5.851  21.741  1.00  0.79           H  
ATOM   5012 1HG  PRO A 334      12.203   7.168  20.119  1.00  0.79           H  
ATOM   5013 2HG  PRO A 334      12.876   6.066  21.324  1.00  0.79           H  
ATOM   5014 1HD  PRO A 334      12.399   5.576  18.354  1.00  0.79           H  
ATOM   5015 2HD  PRO A 334      13.837   5.172  19.385  1.00  0.79           H  
ATOM   5016  N   ASN A 335       8.984   2.854  21.044  1.00  0.78           N  
ATOM   5017  CA  ASN A 335       7.682   2.269  20.768  1.00  0.78           C  
ATOM   5018  C   ASN A 335       6.748   3.328  20.232  1.00  0.78           C  
ATOM   5019  O   ASN A 335       5.916   3.042  19.383  1.00  0.78           O  
ATOM   5020  CB  ASN A 335       7.064   1.678  22.013  1.00  0.78           C  
ATOM   5021  CG  ASN A 335       7.668   0.416  22.481  1.00  0.78           C  
ATOM   5022  OD1 ASN A 335       8.401  -0.297  21.782  1.00  0.78           O  
ATOM   5023  ND2 ASN A 335       7.347   0.106  23.690  1.00  0.78           N  
ATOM   5024  H   ASN A 335       9.416   2.698  21.951  1.00  0.78           H  
ATOM   5025  HA  ASN A 335       7.792   1.496  20.007  1.00  0.78           H  
ATOM   5026 1HB  ASN A 335       7.134   2.407  22.825  1.00  0.78           H  
ATOM   5027 2HB  ASN A 335       6.001   1.506  21.837  1.00  0.78           H  
ATOM   5028 1HD2 ASN A 335       7.694  -0.731  24.109  1.00  0.78           H  
ATOM   5029 2HD2 ASN A 335       6.726   0.734  24.209  1.00  0.78           H  
ATOM   5030  N   GLU A 336       6.908   4.558  20.705  1.00  0.76           N  
ATOM   5031  CA  GLU A 336       6.088   5.668  20.267  1.00  0.76           C  
ATOM   5032  C   GLU A 336       6.114   5.847  18.758  1.00  0.76           C  
ATOM   5033  O   GLU A 336       5.098   6.162  18.142  1.00  0.76           O  
ATOM   5034  CB  GLU A 336       6.581   6.951  20.930  1.00  0.76           C  
ATOM   5035  CG  GLU A 336       5.850   8.188  20.486  1.00  0.76           C  
ATOM   5036  CD  GLU A 336       6.252   9.425  21.248  1.00  0.76           C  
ATOM   5037  OE1 GLU A 336       7.130   9.347  22.077  1.00  0.76           O  
ATOM   5038  OE2 GLU A 336       5.653  10.453  21.004  1.00  0.76           O  
ATOM   5039  H   GLU A 336       7.625   4.712  21.399  1.00  0.76           H  
ATOM   5040  HA  GLU A 336       5.059   5.477  20.574  1.00  0.76           H  
ATOM   5041 1HB  GLU A 336       6.476   6.865  22.011  1.00  0.76           H  
ATOM   5042 2HB  GLU A 336       7.640   7.087  20.712  1.00  0.76           H  
ATOM   5043 1HG  GLU A 336       6.087   8.350  19.434  1.00  0.76           H  
ATOM   5044 2HG  GLU A 336       4.793   8.035  20.546  1.00  0.76           H  
ATOM   5045  N   ALA A 337       7.286   5.702  18.147  1.00  0.74           N  
ATOM   5046  CA  ALA A 337       7.391   5.879  16.710  1.00  0.74           C  
ATOM   5047  C   ALA A 337       6.647   4.774  15.990  1.00  0.74           C  
ATOM   5048  O   ALA A 337       5.946   4.998  14.998  1.00  0.74           O  
ATOM   5049  CB  ALA A 337       8.836   5.867  16.308  1.00  0.74           C  
ATOM   5050  H   ALA A 337       8.100   5.388  18.668  1.00  0.74           H  
ATOM   5051  HA  ALA A 337       6.937   6.831  16.443  1.00  0.74           H  
ATOM   5052 1HB  ALA A 337       8.932   6.001  15.233  1.00  0.74           H  
ATOM   5053 2HB  ALA A 337       9.360   6.659  16.827  1.00  0.74           H  
ATOM   5054 3HB  ALA A 337       9.231   4.922  16.600  1.00  0.74           H  
ATOM   5055  N   ARG A 338       6.781   3.561  16.522  1.00  0.72           N  
ATOM   5056  CA  ARG A 338       6.150   2.401  15.908  1.00  0.72           C  
ATOM   5057  C   ARG A 338       4.637   2.496  16.024  1.00  0.72           C  
ATOM   5058  O   ARG A 338       3.900   2.206  15.068  1.00  0.72           O  
ATOM   5059  CB  ARG A 338       6.634   1.140  16.593  1.00  0.72           C  
ATOM   5060  CG  ARG A 338       8.062   0.849  16.337  1.00  0.72           C  
ATOM   5061  CD  ARG A 338       8.551  -0.301  17.064  1.00  0.72           C  
ATOM   5062  NE  ARG A 338       9.976  -0.523  16.836  1.00  0.72           N  
ATOM   5063  CZ  ARG A 338      10.743  -1.151  17.719  1.00  0.72           C  
ATOM   5064  NH1 ARG A 338      10.170  -1.558  18.823  1.00  0.72           N  
ATOM   5065  NH2 ARG A 338      12.051  -1.371  17.535  1.00  0.72           N  
ATOM   5066  H   ARG A 338       7.367   3.454  17.358  1.00  0.72           H  
ATOM   5067  HA  ARG A 338       6.426   2.369  14.854  1.00  0.72           H  
ATOM   5068 1HB  ARG A 338       6.491   1.218  17.667  1.00  0.72           H  
ATOM   5069 2HB  ARG A 338       6.051   0.290  16.244  1.00  0.72           H  
ATOM   5070 1HG  ARG A 338       8.216   0.693  15.277  1.00  0.72           H  
ATOM   5071 2HG  ARG A 338       8.633   1.706  16.688  1.00  0.72           H  
ATOM   5072 1HD  ARG A 338       8.398  -0.149  18.131  1.00  0.72           H  
ATOM   5073 2HD  ARG A 338       8.011  -1.192  16.744  1.00  0.72           H  
ATOM   5074  HE  ARG A 338      10.396  -0.187  15.979  1.00  0.72           H  
ATOM   5075 1HH1 ARG A 338       9.180  -1.399  18.969  1.00  0.72           H  
ATOM   5076 2HH1 ARG A 338      10.716  -2.010  19.528  1.00  0.72           H  
ATOM   5077 1HH2 ARG A 338      12.567  -1.073  16.688  1.00  0.72           H  
ATOM   5078 2HH2 ARG A 338      12.559  -1.862  18.254  1.00  0.72           H  
ATOM   5079  N   VAL A 339       4.186   2.948  17.192  1.00  0.70           N  
ATOM   5080  CA  VAL A 339       2.779   3.089  17.487  1.00  0.70           C  
ATOM   5081  C   VAL A 339       2.139   4.197  16.686  1.00  0.70           C  
ATOM   5082  O   VAL A 339       1.069   3.996  16.108  1.00  0.70           O  
ATOM   5083  CB  VAL A 339       2.562   3.326  18.990  1.00  0.70           C  
ATOM   5084  CG1 VAL A 339       1.131   3.666  19.256  1.00  0.70           C  
ATOM   5085  CG2 VAL A 339       2.912   2.051  19.774  1.00  0.70           C  
ATOM   5086  H   VAL A 339       4.857   3.169  17.923  1.00  0.70           H  
ATOM   5087  HA  VAL A 339       2.290   2.161  17.226  1.00  0.70           H  
ATOM   5088  HB  VAL A 339       3.191   4.156  19.316  1.00  0.70           H  
ATOM   5089 1HG1 VAL A 339       1.011   3.828  20.318  1.00  0.70           H  
ATOM   5090 2HG1 VAL A 339       0.856   4.572  18.716  1.00  0.70           H  
ATOM   5091 3HG1 VAL A 339       0.496   2.841  18.933  1.00  0.70           H  
ATOM   5092 1HG2 VAL A 339       2.759   2.236  20.822  1.00  0.70           H  
ATOM   5093 2HG2 VAL A 339       2.274   1.242  19.457  1.00  0.70           H  
ATOM   5094 3HG2 VAL A 339       3.936   1.767  19.605  1.00  0.70           H  
ATOM   5095  N   ARG A 340       2.777   5.369  16.624  1.00  0.69           N  
ATOM   5096  CA  ARG A 340       2.187   6.449  15.858  1.00  0.69           C  
ATOM   5097  C   ARG A 340       2.130   6.102  14.379  1.00  0.69           C  
ATOM   5098  O   ARG A 340       1.110   6.316  13.730  1.00  0.69           O  
ATOM   5099  CB  ARG A 340       2.977   7.740  16.030  1.00  0.69           C  
ATOM   5100  CG  ARG A 340       2.851   8.401  17.402  1.00  0.69           C  
ATOM   5101  CD  ARG A 340       3.581   9.699  17.459  1.00  0.69           C  
ATOM   5102  NE  ARG A 340       3.594  10.282  18.799  1.00  0.69           N  
ATOM   5103  CZ  ARG A 340       2.599  10.959  19.381  1.00  0.69           C  
ATOM   5104  NH1 ARG A 340       1.442  11.167  18.808  1.00  0.69           N  
ATOM   5105  NH2 ARG A 340       2.800  11.426  20.576  1.00  0.69           N  
ATOM   5106  H   ARG A 340       3.659   5.520  17.114  1.00  0.69           H  
ATOM   5107  HA  ARG A 340       1.173   6.615  16.217  1.00  0.69           H  
ATOM   5108 1HB  ARG A 340       4.039   7.526  15.874  1.00  0.69           H  
ATOM   5109 2HB  ARG A 340       2.673   8.461  15.272  1.00  0.69           H  
ATOM   5110 1HG  ARG A 340       1.800   8.585  17.623  1.00  0.69           H  
ATOM   5111 2HG  ARG A 340       3.263   7.749  18.158  1.00  0.69           H  
ATOM   5112 1HD  ARG A 340       4.616   9.529  17.159  1.00  0.69           H  
ATOM   5113 2HD  ARG A 340       3.119  10.412  16.781  1.00  0.69           H  
ATOM   5114  HE  ARG A 340       4.448  10.200  19.365  1.00  0.69           H  
ATOM   5115 1HH1 ARG A 340       1.251  10.818  17.883  1.00  0.69           H  
ATOM   5116 2HH1 ARG A 340       0.739  11.695  19.350  1.00  0.69           H  
ATOM   5117 1HH2 ARG A 340       3.711  11.266  21.019  1.00  0.69           H  
ATOM   5118 2HH2 ARG A 340       2.041  11.948  21.037  1.00  0.69           H  
ATOM   5119  N   ALA A 341       3.198   5.504  13.840  1.00  0.68           N  
ATOM   5120  CA  ALA A 341       3.198   5.154  12.424  1.00  0.68           C  
ATOM   5121  C   ALA A 341       2.118   4.134  12.093  1.00  0.68           C  
ATOM   5122  O   ALA A 341       1.415   4.263  11.084  1.00  0.68           O  
ATOM   5123  CB  ALA A 341       4.548   4.620  12.047  1.00  0.68           C  
ATOM   5124  H   ALA A 341       4.037   5.315  14.392  1.00  0.68           H  
ATOM   5125  HA  ALA A 341       2.998   6.058  11.849  1.00  0.68           H  
ATOM   5126 1HB  ALA A 341       4.563   4.397  10.985  1.00  0.68           H  
ATOM   5127 2HB  ALA A 341       5.275   5.378  12.271  1.00  0.68           H  
ATOM   5128 3HB  ALA A 341       4.759   3.726  12.627  1.00  0.68           H  
ATOM   5129  N   THR A 342       1.940   3.150  12.975  1.00  0.68           N  
ATOM   5130  CA  THR A 342       0.937   2.127  12.772  1.00  0.68           C  
ATOM   5131  C   THR A 342      -0.451   2.734  12.866  1.00  0.68           C  
ATOM   5132  O   THR A 342      -1.314   2.444  12.038  1.00  0.68           O  
ATOM   5133  CB  THR A 342       1.128   1.008  13.776  1.00  0.68           C  
ATOM   5134  OG1 THR A 342       2.433   0.470  13.586  1.00  0.68           O  
ATOM   5135  CG2 THR A 342       0.109  -0.085  13.556  1.00  0.68           C  
ATOM   5136  H   THR A 342       2.546   3.072  13.794  1.00  0.68           H  
ATOM   5137  HA  THR A 342       1.057   1.714  11.772  1.00  0.68           H  
ATOM   5138  HB  THR A 342       1.047   1.412  14.777  1.00  0.68           H  
ATOM   5139  HG1 THR A 342       3.088   1.093  13.983  1.00  0.68           H  
ATOM   5140 1HG2 THR A 342       0.283  -0.883  14.271  1.00  0.68           H  
ATOM   5141 2HG2 THR A 342      -0.895   0.315  13.686  1.00  0.68           H  
ATOM   5142 3HG2 THR A 342       0.219  -0.467  12.557  1.00  0.68           H  
ATOM   5143  N   TYR A 343      -0.669   3.592  13.865  1.00  0.69           N  
ATOM   5144  CA  TYR A 343      -1.945   4.269  14.009  1.00  0.69           C  
ATOM   5145  C   TYR A 343      -2.273   5.043  12.748  1.00  0.69           C  
ATOM   5146  O   TYR A 343      -3.388   4.939  12.219  1.00  0.69           O  
ATOM   5147  CB  TYR A 343      -1.956   5.210  15.201  1.00  0.69           C  
ATOM   5148  CG  TYR A 343      -3.228   6.014  15.257  1.00  0.69           C  
ATOM   5149  CD1 TYR A 343      -4.399   5.448  15.731  1.00  0.69           C  
ATOM   5150  CD2 TYR A 343      -3.223   7.327  14.817  1.00  0.69           C  
ATOM   5151  CE1 TYR A 343      -5.554   6.191  15.769  1.00  0.69           C  
ATOM   5152  CE2 TYR A 343      -4.379   8.071  14.857  1.00  0.69           C  
ATOM   5153  CZ  TYR A 343      -5.542   7.511  15.332  1.00  0.69           C  
ATOM   5154  OH  TYR A 343      -6.698   8.260  15.376  1.00  0.69           O  
ATOM   5155  H   TYR A 343       0.069   3.788  14.541  1.00  0.69           H  
ATOM   5156  HA  TYR A 343      -2.721   3.519  14.152  1.00  0.69           H  
ATOM   5157 1HB  TYR A 343      -1.851   4.645  16.124  1.00  0.69           H  
ATOM   5158 2HB  TYR A 343      -1.114   5.897  15.135  1.00  0.69           H  
ATOM   5159  HD1 TYR A 343      -4.407   4.416  16.068  1.00  0.69           H  
ATOM   5160  HD2 TYR A 343      -2.298   7.775  14.436  1.00  0.69           H  
ATOM   5161  HE1 TYR A 343      -6.475   5.746  16.143  1.00  0.69           H  
ATOM   5162  HE2 TYR A 343      -4.372   9.103  14.513  1.00  0.69           H  
ATOM   5163  HH  TYR A 343      -7.403   7.728  15.748  1.00  0.69           H  
ATOM   5164  N   ASP A 344      -1.307   5.838  12.265  1.00  0.70           N  
ATOM   5165  CA  ASP A 344      -1.532   6.617  11.064  1.00  0.70           C  
ATOM   5166  C   ASP A 344      -1.866   5.695   9.902  1.00  0.70           C  
ATOM   5167  O   ASP A 344      -2.772   5.996   9.126  1.00  0.70           O  
ATOM   5168  CB  ASP A 344      -0.305   7.479  10.719  1.00  0.70           C  
ATOM   5169  CG  ASP A 344      -0.109   8.698  11.659  1.00  0.70           C  
ATOM   5170  OD1 ASP A 344      -1.016   9.024  12.397  1.00  0.70           O  
ATOM   5171  OD2 ASP A 344       0.941   9.306  11.598  1.00  0.70           O  
ATOM   5172  H   ASP A 344      -0.408   5.900  12.744  1.00  0.70           H  
ATOM   5173  HA  ASP A 344      -2.377   7.280  11.234  1.00  0.70           H  
ATOM   5174 1HB  ASP A 344       0.589   6.855  10.774  1.00  0.70           H  
ATOM   5175 2HB  ASP A 344      -0.390   7.836   9.692  1.00  0.70           H  
ATOM   5176  N   LEU A 345      -1.215   4.531   9.814  1.00  0.72           N  
ATOM   5177  CA  LEU A 345      -1.529   3.623   8.725  1.00  0.72           C  
ATOM   5178  C   LEU A 345      -2.942   3.079   8.837  1.00  0.72           C  
ATOM   5179  O   LEU A 345      -3.688   3.081   7.856  1.00  0.72           O  
ATOM   5180  CB  LEU A 345      -0.525   2.481   8.632  1.00  0.72           C  
ATOM   5181  CG  LEU A 345      -0.829   1.566   7.502  1.00  0.72           C  
ATOM   5182  CD1 LEU A 345      -0.943   2.408   6.262  1.00  0.72           C  
ATOM   5183  CD2 LEU A 345       0.290   0.595   7.327  1.00  0.72           C  
ATOM   5184  H   LEU A 345      -0.463   4.307  10.467  1.00  0.72           H  
ATOM   5185  HA  LEU A 345      -1.461   4.185   7.796  1.00  0.72           H  
ATOM   5186 1HB  LEU A 345       0.468   2.881   8.504  1.00  0.72           H  
ATOM   5187 2HB  LEU A 345      -0.554   1.908   9.560  1.00  0.72           H  
ATOM   5188  HG  LEU A 345      -1.749   1.036   7.680  1.00  0.72           H  
ATOM   5189 1HD1 LEU A 345      -1.142   1.779   5.397  1.00  0.72           H  
ATOM   5190 2HD1 LEU A 345      -1.756   3.119   6.384  1.00  0.72           H  
ATOM   5191 3HD1 LEU A 345      -0.042   2.947   6.122  1.00  0.72           H  
ATOM   5192 1HD2 LEU A 345       0.081  -0.040   6.495  1.00  0.72           H  
ATOM   5193 2HD2 LEU A 345       1.202   1.132   7.139  1.00  0.72           H  
ATOM   5194 3HD2 LEU A 345       0.395   0.006   8.209  1.00  0.72           H  
ATOM   5195  N   ILE A 346      -3.351   2.678  10.036  1.00  0.75           N  
ATOM   5196  CA  ILE A 346      -4.703   2.171  10.214  1.00  0.75           C  
ATOM   5197  C   ILE A 346      -5.704   3.255   9.825  1.00  0.75           C  
ATOM   5198  O   ILE A 346      -6.686   2.981   9.124  1.00  0.75           O  
ATOM   5199  CB  ILE A 346      -4.939   1.686  11.670  1.00  0.75           C  
ATOM   5200  CG1 ILE A 346      -4.117   0.400  11.925  1.00  0.75           C  
ATOM   5201  CG2 ILE A 346      -6.425   1.471  11.975  1.00  0.75           C  
ATOM   5202  CD1 ILE A 346      -4.056  -0.018  13.376  1.00  0.75           C  
ATOM   5203  H   ILE A 346      -2.702   2.707  10.823  1.00  0.75           H  
ATOM   5204  HA  ILE A 346      -4.839   1.325   9.551  1.00  0.75           H  
ATOM   5205  HB  ILE A 346      -4.549   2.449  12.349  1.00  0.75           H  
ATOM   5206 1HG1 ILE A 346      -4.558  -0.417  11.352  1.00  0.75           H  
ATOM   5207 2HG1 ILE A 346      -3.097   0.562  11.574  1.00  0.75           H  
ATOM   5208 1HG2 ILE A 346      -6.540   1.157  13.011  1.00  0.75           H  
ATOM   5209 2HG2 ILE A 346      -6.963   2.403  11.817  1.00  0.75           H  
ATOM   5210 3HG2 ILE A 346      -6.822   0.713  11.330  1.00  0.75           H  
ATOM   5211 1HD1 ILE A 346      -3.464  -0.924  13.454  1.00  0.75           H  
ATOM   5212 2HD1 ILE A 346      -3.593   0.777  13.964  1.00  0.75           H  
ATOM   5213 3HD1 ILE A 346      -5.061  -0.208  13.749  1.00  0.75           H  
ATOM   5214  N   THR A 347      -5.438   4.489  10.251  1.00  0.81           N  
ATOM   5215  CA  THR A 347      -6.301   5.607   9.932  1.00  0.81           C  
ATOM   5216  C   THR A 347      -6.361   5.866   8.430  1.00  0.81           C  
ATOM   5217  O   THR A 347      -7.449   6.006   7.883  1.00  0.81           O  
ATOM   5218  CB  THR A 347      -5.813   6.885  10.629  1.00  0.81           C  
ATOM   5219  OG1 THR A 347      -5.828   6.688  12.042  1.00  0.81           O  
ATOM   5220  CG2 THR A 347      -6.711   8.053  10.263  1.00  0.81           C  
ATOM   5221  H   THR A 347      -4.613   4.651  10.829  1.00  0.81           H  
ATOM   5222  HA  THR A 347      -7.307   5.377  10.280  1.00  0.81           H  
ATOM   5223  HB  THR A 347      -4.795   7.103  10.315  1.00  0.81           H  
ATOM   5224  HG1 THR A 347      -5.126   6.035  12.264  1.00  0.81           H  
ATOM   5225 1HG2 THR A 347      -6.355   8.952  10.761  1.00  0.81           H  
ATOM   5226 2HG2 THR A 347      -6.692   8.202   9.180  1.00  0.81           H  
ATOM   5227 3HG2 THR A 347      -7.732   7.841  10.579  1.00  0.81           H  
ATOM   5228  N   HIS A 348      -5.208   5.881   7.747  1.00  0.90           N  
ATOM   5229  CA  HIS A 348      -5.182   6.182   6.315  1.00  0.90           C  
ATOM   5230  C   HIS A 348      -5.950   5.143   5.521  1.00  0.90           C  
ATOM   5231  O   HIS A 348      -6.644   5.462   4.555  1.00  0.90           O  
ATOM   5232  CB  HIS A 348      -3.751   6.218   5.761  1.00  0.90           C  
ATOM   5233  CG  HIS A 348      -2.907   7.383   6.193  1.00  0.90           C  
ATOM   5234  ND1 HIS A 348      -3.298   8.693   6.018  1.00  0.90           N  
ATOM   5235  CD2 HIS A 348      -1.671   7.430   6.750  1.00  0.90           C  
ATOM   5236  CE1 HIS A 348      -2.349   9.499   6.471  1.00  0.90           C  
ATOM   5237  NE2 HIS A 348      -1.351   8.760   6.919  1.00  0.90           N  
ATOM   5238  H   HIS A 348      -4.332   5.734   8.241  1.00  0.90           H  
ATOM   5239  HA  HIS A 348      -5.649   7.150   6.137  1.00  0.90           H  
ATOM   5240 1HB  HIS A 348      -3.235   5.307   6.075  1.00  0.90           H  
ATOM   5241 2HB  HIS A 348      -3.786   6.208   4.674  1.00  0.90           H  
ATOM   5242  HD1 HIS A 348      -4.157   9.002   5.609  1.00  0.90           H  
ATOM   5243  HD2 HIS A 348      -0.967   6.653   7.053  1.00  0.90           H  
ATOM   5244  HE1 HIS A 348      -2.472  10.580   6.428  1.00  0.90           H  
ATOM   5245  N   ILE A 349      -5.819   3.891   5.923  1.00  1.03           N  
ATOM   5246  CA  ILE A 349      -6.507   2.801   5.268  1.00  1.03           C  
ATOM   5247  C   ILE A 349      -8.022   2.888   5.439  1.00  1.03           C  
ATOM   5248  O   ILE A 349      -8.773   2.662   4.488  1.00  1.03           O  
ATOM   5249  CB  ILE A 349      -6.001   1.463   5.796  1.00  1.03           C  
ATOM   5250  CG1 ILE A 349      -4.563   1.250   5.372  1.00  1.03           C  
ATOM   5251  CG2 ILE A 349      -6.877   0.357   5.297  1.00  1.03           C  
ATOM   5252  CD1 ILE A 349      -3.936   0.126   6.088  1.00  1.03           C  
ATOM   5253  H   ILE A 349      -5.208   3.681   6.714  1.00  1.03           H  
ATOM   5254  HA  ILE A 349      -6.283   2.852   4.204  1.00  1.03           H  
ATOM   5255  HB  ILE A 349      -6.018   1.479   6.888  1.00  1.03           H  
ATOM   5256 1HG1 ILE A 349      -4.532   1.043   4.305  1.00  1.03           H  
ATOM   5257 2HG1 ILE A 349      -3.991   2.156   5.563  1.00  1.03           H  
ATOM   5258 1HG2 ILE A 349      -6.519  -0.581   5.675  1.00  1.03           H  
ATOM   5259 2HG2 ILE A 349      -7.895   0.522   5.640  1.00  1.03           H  
ATOM   5260 3HG2 ILE A 349      -6.858   0.335   4.210  1.00  1.03           H  
ATOM   5261 1HD1 ILE A 349      -2.910  -0.002   5.752  1.00  1.03           H  
ATOM   5262 2HD1 ILE A 349      -3.949   0.324   7.160  1.00  1.03           H  
ATOM   5263 3HD1 ILE A 349      -4.508  -0.758   5.875  1.00  1.03           H  
ATOM   5264  N   LEU A 350      -8.481   3.190   6.654  1.00  1.20           N  
ATOM   5265  CA  LEU A 350      -9.912   3.229   6.919  1.00  1.20           C  
ATOM   5266  C   LEU A 350     -10.646   4.529   6.541  1.00  1.20           C  
ATOM   5267  O   LEU A 350     -11.809   4.466   6.130  1.00  1.20           O  
ATOM   5268  CB  LEU A 350     -10.129   2.942   8.400  1.00  1.20           C  
ATOM   5269  CG  LEU A 350      -9.672   1.564   8.824  1.00  1.20           C  
ATOM   5270  CD1 LEU A 350      -9.843   1.420  10.304  1.00  1.20           C  
ATOM   5271  CD2 LEU A 350     -10.454   0.510   8.062  1.00  1.20           C  
ATOM   5272  H   LEU A 350      -7.824   3.357   7.419  1.00  1.20           H  
ATOM   5273  HA  LEU A 350     -10.366   2.421   6.350  1.00  1.20           H  
ATOM   5274 1HB  LEU A 350      -9.565   3.678   8.980  1.00  1.20           H  
ATOM   5275 2HB  LEU A 350     -11.187   3.044   8.633  1.00  1.20           H  
ATOM   5276  HG  LEU A 350      -8.622   1.459   8.597  1.00  1.20           H  
ATOM   5277 1HD1 LEU A 350      -9.512   0.437  10.633  1.00  1.20           H  
ATOM   5278 2HD1 LEU A 350      -9.263   2.188  10.809  1.00  1.20           H  
ATOM   5279 3HD1 LEU A 350     -10.882   1.543  10.530  1.00  1.20           H  
ATOM   5280 1HD2 LEU A 350     -10.118  -0.483   8.357  1.00  1.20           H  
ATOM   5281 2HD2 LEU A 350     -11.520   0.614   8.289  1.00  1.20           H  
ATOM   5282 3HD2 LEU A 350     -10.296   0.639   6.993  1.00  1.20           H  
ATOM   5283  N   ALA A 351     -10.003   5.691   6.685  1.00  1.40           N  
ATOM   5284  CA  ALA A 351     -10.656   6.973   6.401  1.00  1.40           C  
ATOM   5285  C   ALA A 351      -9.667   8.135   6.472  1.00  1.40           C  
ATOM   5286  O   ALA A 351      -9.170   8.586   5.439  1.00  1.40           O  
ATOM   5287  OXT ALA A 351      -9.681   8.837   7.483  1.00  1.40           O  
ATOM   5288  CB  ALA A 351     -11.796   7.231   7.386  1.00  1.40           C  
ATOM   5289  H   ALA A 351      -9.041   5.698   7.019  1.00  1.40           H  
ATOM   5290  HA  ALA A 351     -11.055   6.930   5.388  1.00  1.40           H  
ATOM   5291 1HB  ALA A 351     -12.274   8.178   7.140  1.00  1.40           H  
ATOM   5292 2HB  ALA A 351     -12.538   6.440   7.337  1.00  1.40           H  
ATOM   5293 3HB  ALA A 351     -11.392   7.281   8.395  1.00  1.40           H  
ENDMDL

REMARK ID 76004 DOMAINID 73973 MODEL 3 2021-05-15_00000224_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.071  -0.519  -0.268  1.00  2.32           N  
ATOM      2  CA  SER A   1       1.381  -0.468  -0.408  1.00  2.32           C  
ATOM      3  C   SER A   1       2.017   0.766   0.257  1.00  2.32           C  
ATOM      4  O   SER A   1       2.465   0.705   1.404  1.00  2.32           O  
ATOM      5  CB  SER A   1       1.752  -0.540  -1.882  1.00  2.32           C  
ATOM      6  OG  SER A   1       1.279   0.584  -2.590  1.00  2.32           O  
ATOM      7 1H   SER A   1      -0.462  -0.919  -1.110  1.00  2.32           H  
ATOM      8 2H   SER A   1      -0.319  -1.095   0.523  1.00  2.32           H  
ATOM      9 3H   SER A   1      -0.454   0.405  -0.149  1.00  2.32           H  
ATOM     10  HA  SER A   1       1.791  -1.356   0.079  1.00  2.32           H  
ATOM     11 1HB  SER A   1       2.836  -0.602  -1.978  1.00  2.32           H  
ATOM     12 2HB  SER A   1       1.333  -1.449  -2.314  1.00  2.32           H  
ATOM     13  HG  SER A   1       1.496   0.421  -3.515  1.00  2.32           H  
ATOM     14  N   ASN A   2       2.006   1.901  -0.440  1.00  1.87           N  
ATOM     15  CA  ASN A   2       2.643   3.128   0.058  1.00  1.87           C  
ATOM     16  C   ASN A   2       2.103   3.595   1.412  1.00  1.87           C  
ATOM     17  O   ASN A   2       2.862   4.107   2.236  1.00  1.87           O  
ATOM     18  CB  ASN A   2       2.499   4.241  -0.961  1.00  1.87           C  
ATOM     19  CG  ASN A   2       3.386   4.050  -2.168  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       4.367   3.296  -2.134  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       3.056   4.725  -3.241  1.00  1.87           N  
ATOM     22  H   ASN A   2       1.612   1.877  -1.369  1.00  1.87           H  
ATOM     23  HA  ASN A   2       3.706   2.924   0.191  1.00  1.87           H  
ATOM     24 1HB  ASN A   2       1.462   4.297  -1.293  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       2.743   5.194  -0.492  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       3.604   4.641  -4.073  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       2.255   5.324  -3.229  1.00  1.87           H  
ATOM     28  N   ALA A   3       0.805   3.408   1.662  1.00  1.47           N  
ATOM     29  CA  ALA A   3       0.232   3.800   2.948  1.00  1.47           C  
ATOM     30  C   ALA A   3       0.900   3.032   4.085  1.00  1.47           C  
ATOM     31  O   ALA A   3       1.025   3.546   5.199  1.00  1.47           O  
ATOM     32  CB  ALA A   3      -1.269   3.556   2.971  1.00  1.47           C  
ATOM     33  H   ALA A   3       0.217   3.001   0.954  1.00  1.47           H  
ATOM     34  HA  ALA A   3       0.423   4.863   3.095  1.00  1.47           H  
ATOM     35 1HB  ALA A   3      -1.676   3.874   3.932  1.00  1.47           H  
ATOM     36 2HB  ALA A   3      -1.744   4.125   2.173  1.00  1.47           H  
ATOM     37 3HB  ALA A   3      -1.468   2.497   2.830  1.00  1.47           H  
ATOM     38  N   ALA A   4       1.256   1.766   3.823  1.00  1.17           N  
ATOM     39  CA  ALA A   4       1.872   0.919   4.825  1.00  1.17           C  
ATOM     40  C   ALA A   4       3.276   1.385   5.044  1.00  1.17           C  
ATOM     41  O   ALA A   4       3.756   1.436   6.172  1.00  1.17           O  
ATOM     42  CB  ALA A   4       1.832  -0.527   4.406  1.00  1.17           C  
ATOM     43  H   ALA A   4       1.181   1.404   2.882  1.00  1.17           H  
ATOM     44  HA  ALA A   4       1.346   1.031   5.759  1.00  1.17           H  
ATOM     45 1HB  ALA A   4       2.297  -1.138   5.177  1.00  1.17           H  
ATOM     46 2HB  ALA A   4       0.801  -0.840   4.268  1.00  1.17           H  
ATOM     47 3HB  ALA A   4       2.373  -0.655   3.477  1.00  1.17           H  
ATOM     48  N   ALA A   5       3.944   1.754   3.964  1.00  0.97           N  
ATOM     49  CA  ALA A   5       5.297   2.232   4.120  1.00  0.97           C  
ATOM     50  C   ALA A   5       5.292   3.480   4.988  1.00  0.97           C  
ATOM     51  O   ALA A   5       6.074   3.616   5.928  1.00  0.97           O  
ATOM     52  CB  ALA A   5       5.898   2.537   2.767  1.00  0.97           C  
ATOM     53  H   ALA A   5       3.507   1.676   3.045  1.00  0.97           H  
ATOM     54  HA  ALA A   5       5.880   1.462   4.620  1.00  0.97           H  
ATOM     55 1HB  ALA A   5       6.923   2.882   2.894  1.00  0.97           H  
ATOM     56 2HB  ALA A   5       5.883   1.646   2.161  1.00  0.97           H  
ATOM     57 3HB  ALA A   5       5.313   3.308   2.277  1.00  0.97           H  
ATOM     58  N   ALA A   6       4.339   4.372   4.731  1.00  0.84           N  
ATOM     59  CA  ALA A   6       4.253   5.587   5.517  1.00  0.84           C  
ATOM     60  C   ALA A   6       3.958   5.284   6.986  1.00  0.84           C  
ATOM     61  O   ALA A   6       4.551   5.881   7.883  1.00  0.84           O  
ATOM     62  CB  ALA A   6       3.174   6.480   4.945  1.00  0.84           C  
ATOM     63  H   ALA A   6       3.699   4.223   3.951  1.00  0.84           H  
ATOM     64  HA  ALA A   6       5.214   6.095   5.462  1.00  0.84           H  
ATOM     65 1HB  ALA A   6       3.124   7.404   5.517  1.00  0.84           H  
ATOM     66 2HB  ALA A   6       3.406   6.703   3.904  1.00  0.84           H  
ATOM     67 3HB  ALA A   6       2.215   5.965   5.000  1.00  0.84           H  
ATOM     68  N   ALA A   7       3.042   4.344   7.226  1.00  0.78           N  
ATOM     69  CA  ALA A   7       2.649   3.935   8.569  1.00  0.78           C  
ATOM     70  C   ALA A   7       3.759   3.230   9.365  1.00  0.78           C  
ATOM     71  O   ALA A   7       3.841   3.388  10.585  1.00  0.78           O  
ATOM     72  CB  ALA A   7       1.448   3.021   8.469  1.00  0.78           C  
ATOM     73  H   ALA A   7       2.567   3.903   6.439  1.00  0.78           H  
ATOM     74  HA  ALA A   7       2.367   4.831   9.120  1.00  0.78           H  
ATOM     75 1HB  ALA A   7       1.114   2.742   9.469  1.00  0.78           H  
ATOM     76 2HB  ALA A   7       0.643   3.536   7.947  1.00  0.78           H  
ATOM     77 3HB  ALA A   7       1.718   2.138   7.919  1.00  0.78           H  
ATOM     78  N   PHE A   8       4.583   2.427   8.680  1.00  0.75           N  
ATOM     79  CA  PHE A   8       5.595   1.609   9.346  1.00  0.75           C  
ATOM     80  C   PHE A   8       7.075   1.981   9.223  1.00  0.75           C  
ATOM     81  O   PHE A   8       7.856   1.596  10.096  1.00  0.75           O  
ATOM     82  CB  PHE A   8       5.386   0.165   8.915  1.00  0.75           C  
ATOM     83  CG  PHE A   8       4.116  -0.390   9.502  1.00  0.75           C  
ATOM     84  CD1 PHE A   8       2.900  -0.324   8.840  1.00  0.75           C  
ATOM     85  CD2 PHE A   8       4.147  -0.990  10.740  1.00  0.75           C  
ATOM     86  CE1 PHE A   8       1.766  -0.820   9.414  1.00  0.75           C  
ATOM     87  CE2 PHE A   8       3.010  -1.491  11.292  1.00  0.75           C  
ATOM     88  CZ  PHE A   8       1.820  -1.391  10.619  1.00  0.75           C  
ATOM     89  H   PHE A   8       4.462   2.336   7.673  1.00  0.75           H  
ATOM     90  HA  PHE A   8       5.361   1.641  10.409  1.00  0.75           H  
ATOM     91 1HB  PHE A   8       5.330   0.103   7.826  1.00  0.75           H  
ATOM     92 2HB  PHE A   8       6.217  -0.430   9.247  1.00  0.75           H  
ATOM     93  HD1 PHE A   8       2.848   0.131   7.869  1.00  0.75           H  
ATOM     94  HD2 PHE A   8       5.090  -1.057  11.280  1.00  0.75           H  
ATOM     95  HE1 PHE A   8       0.823  -0.758   8.912  1.00  0.75           H  
ATOM     96  HE2 PHE A   8       3.039  -1.958  12.277  1.00  0.75           H  
ATOM     97  HZ  PHE A   8       0.915  -1.778  11.061  1.00  0.75           H  
ATOM     98  N   GLU A   9       7.490   2.771   8.240  1.00  0.75           N  
ATOM     99  CA  GLU A   9       8.921   3.077   8.150  1.00  0.75           C  
ATOM    100  C   GLU A   9       9.447   3.798   9.399  1.00  0.75           C  
ATOM    101  O   GLU A   9      10.587   3.568   9.800  1.00  0.75           O  
ATOM    102  CB  GLU A   9       9.239   3.867   6.876  1.00  0.75           C  
ATOM    103  CG  GLU A   9       9.266   3.023   5.566  1.00  0.75           C  
ATOM    104  CD  GLU A   9      10.526   2.122   5.457  1.00  0.75           C  
ATOM    105  OE1 GLU A   9      11.602   2.645   5.620  1.00  0.75           O  
ATOM    106  OE2 GLU A   9      10.411   0.940   5.185  1.00  0.75           O  
ATOM    107  H   GLU A   9       6.853   3.110   7.519  1.00  0.75           H  
ATOM    108  HA  GLU A   9       9.457   2.133   8.071  1.00  0.75           H  
ATOM    109 1HB  GLU A   9       8.493   4.654   6.747  1.00  0.75           H  
ATOM    110 2HB  GLU A   9      10.208   4.350   6.982  1.00  0.75           H  
ATOM    111 1HG  GLU A   9       8.381   2.381   5.543  1.00  0.75           H  
ATOM    112 2HG  GLU A   9       9.215   3.689   4.707  1.00  0.75           H  
ATOM    113  N   SER A  10       8.633   4.645  10.039  1.00  0.76           N  
ATOM    114  CA  SER A  10       9.107   5.330  11.244  1.00  0.76           C  
ATOM    115  C   SER A  10       9.293   4.357  12.418  1.00  0.76           C  
ATOM    116  O   SER A  10      10.025   4.650  13.360  1.00  0.76           O  
ATOM    117  CB  SER A  10       8.152   6.439  11.651  1.00  0.76           C  
ATOM    118  OG  SER A  10       6.936   5.928  12.132  1.00  0.76           O  
ATOM    119  H   SER A  10       7.700   4.810   9.684  1.00  0.76           H  
ATOM    120  HA  SER A  10      10.076   5.780  11.021  1.00  0.76           H  
ATOM    121 1HB  SER A  10       8.617   7.061  12.416  1.00  0.76           H  
ATOM    122 2HB  SER A  10       7.958   7.075  10.788  1.00  0.76           H  
ATOM    123  HG  SER A  10       7.128   5.547  12.995  1.00  0.76           H  
ATOM    124  N   VAL A  11       8.658   3.181  12.343  1.00  0.78           N  
ATOM    125  CA  VAL A  11       8.757   2.159  13.375  1.00  0.78           C  
ATOM    126  C   VAL A  11      10.076   1.459  13.141  1.00  0.78           C  
ATOM    127  O   VAL A  11      10.830   1.176  14.076  1.00  0.78           O  
ATOM    128  CB  VAL A  11       7.600   1.142  13.289  1.00  0.78           C  
ATOM    129  CG1 VAL A  11       7.777   0.056  14.287  1.00  0.78           C  
ATOM    130  CG2 VAL A  11       6.290   1.822  13.503  1.00  0.78           C  
ATOM    131  H   VAL A  11       8.107   2.961  11.521  1.00  0.78           H  
ATOM    132  HA  VAL A  11       8.761   2.629  14.361  1.00  0.78           H  
ATOM    133  HB  VAL A  11       7.615   0.677  12.311  1.00  0.78           H  
ATOM    134 1HG1 VAL A  11       6.964  -0.656  14.180  1.00  0.78           H  
ATOM    135 2HG1 VAL A  11       8.709  -0.430  14.115  1.00  0.78           H  
ATOM    136 3HG1 VAL A  11       7.761   0.475  15.284  1.00  0.78           H  
ATOM    137 1HG2 VAL A  11       5.514   1.073  13.420  1.00  0.78           H  
ATOM    138 2HG2 VAL A  11       6.263   2.275  14.493  1.00  0.78           H  
ATOM    139 3HG2 VAL A  11       6.144   2.594  12.742  1.00  0.78           H  
ATOM    140  N   ILE A  12      10.365   1.207  11.860  1.00  0.79           N  
ATOM    141  CA  ILE A  12      11.595   0.535  11.491  1.00  0.79           C  
ATOM    142  C   ILE A  12      12.772   1.354  11.956  1.00  0.79           C  
ATOM    143  O   ILE A  12      13.720   0.830  12.547  1.00  0.79           O  
ATOM    144  CB  ILE A  12      11.748   0.421   9.968  1.00  0.79           C  
ATOM    145  CG1 ILE A  12      10.695  -0.394   9.375  1.00  0.79           C  
ATOM    146  CG2 ILE A  12      13.095  -0.184   9.655  1.00  0.79           C  
ATOM    147  CD1 ILE A  12      10.687  -1.761   9.825  1.00  0.79           C  
ATOM    148  H   ILE A  12       9.687   1.469  11.143  1.00  0.79           H  
ATOM    149  HA  ILE A  12      11.633  -0.432  11.952  1.00  0.79           H  
ATOM    150  HB  ILE A  12      11.694   1.404   9.516  1.00  0.79           H  
ATOM    151 1HG1 ILE A  12       9.733   0.047   9.606  1.00  0.79           H  
ATOM    152 2HG1 ILE A  12      10.831  -0.377   8.298  1.00  0.79           H  
ATOM    153 1HG2 ILE A  12      13.216  -0.252   8.574  1.00  0.79           H  
ATOM    154 2HG2 ILE A  12      13.881   0.443  10.070  1.00  0.79           H  
ATOM    155 3HG2 ILE A  12      13.162  -1.179  10.088  1.00  0.79           H  
ATOM    156 1HD1 ILE A  12       9.907  -2.228   9.320  1.00  0.79           H  
ATOM    157 2HD1 ILE A  12      11.635  -2.250   9.582  1.00  0.79           H  
ATOM    158 3HD1 ILE A  12      10.516  -1.796  10.885  1.00  0.79           H  
ATOM    159  N   GLU A  13      12.689   2.668  11.741  1.00  0.80           N  
ATOM    160  CA  GLU A  13      13.753   3.551  12.173  1.00  0.80           C  
ATOM    161  C   GLU A  13      13.840   3.625  13.696  1.00  0.80           C  
ATOM    162  O   GLU A  13      14.894   3.361  14.267  1.00  0.80           O  
ATOM    163  CB  GLU A  13      13.558   4.961  11.594  1.00  0.80           C  
ATOM    164  CG  GLU A  13      14.680   5.951  11.977  1.00  0.80           C  
ATOM    165  CD  GLU A  13      14.544   7.342  11.363  1.00  0.80           C  
ATOM    166  OE1 GLU A  13      13.606   7.580  10.641  1.00  0.80           O  
ATOM    167  OE2 GLU A  13      15.394   8.162  11.627  1.00  0.80           O  
ATOM    168  H   GLU A  13      11.885   3.043  11.234  1.00  0.80           H  
ATOM    169  HA  GLU A  13      14.697   3.153  11.802  1.00  0.80           H  
ATOM    170 1HB  GLU A  13      13.500   4.903  10.507  1.00  0.80           H  
ATOM    171 2HB  GLU A  13      12.609   5.368  11.949  1.00  0.80           H  
ATOM    172 1HG  GLU A  13      14.689   6.052  13.063  1.00  0.80           H  
ATOM    173 2HG  GLU A  13      15.635   5.523  11.677  1.00  0.80           H  
ATOM    174  N   GLU A  14      12.715   3.888  14.365  1.00  0.79           N  
ATOM    175  CA  GLU A  14      12.703   4.049  15.815  1.00  0.79           C  
ATOM    176  C   GLU A  14      13.295   2.859  16.564  1.00  0.79           C  
ATOM    177  O   GLU A  14      14.009   3.042  17.553  1.00  0.79           O  
ATOM    178  CB  GLU A  14      11.266   4.287  16.308  1.00  0.79           C  
ATOM    179  CG  GLU A  14      11.128   4.539  17.816  1.00  0.79           C  
ATOM    180  CD  GLU A  14       9.687   4.793  18.266  1.00  0.79           C  
ATOM    181  OE1 GLU A  14       8.797   4.742  17.448  1.00  0.79           O  
ATOM    182  OE2 GLU A  14       9.489   5.031  19.436  1.00  0.79           O  
ATOM    183  H   GLU A  14      11.843   4.048  13.864  1.00  0.79           H  
ATOM    184  HA  GLU A  14      13.300   4.927  16.058  1.00  0.79           H  
ATOM    185 1HB  GLU A  14      10.848   5.149  15.792  1.00  0.79           H  
ATOM    186 2HB  GLU A  14      10.649   3.425  16.049  1.00  0.79           H  
ATOM    187 1HG  GLU A  14      11.516   3.669  18.347  1.00  0.79           H  
ATOM    188 2HG  GLU A  14      11.743   5.395  18.085  1.00  0.79           H  
ATOM    189  N   HIS A  15      13.010   1.645  16.097  1.00  0.77           N  
ATOM    190  CA  HIS A  15      13.468   0.452  16.791  1.00  0.77           C  
ATOM    191  C   HIS A  15      14.598  -0.328  16.095  1.00  0.77           C  
ATOM    192  O   HIS A  15      14.905  -1.463  16.502  1.00  0.77           O  
ATOM    193  CB  HIS A  15      12.249  -0.442  17.005  1.00  0.77           C  
ATOM    194  CG  HIS A  15      11.235   0.222  17.859  1.00  0.77           C  
ATOM    195  ND1 HIS A  15      11.400   0.402  19.216  1.00  0.77           N  
ATOM    196  CD2 HIS A  15      10.059   0.794  17.544  1.00  0.77           C  
ATOM    197  CE1 HIS A  15      10.362   1.065  19.692  1.00  0.77           C  
ATOM    198  NE2 HIS A  15       9.537   1.309  18.701  1.00  0.77           N  
ATOM    199  H   HIS A  15      12.408   1.549  15.276  1.00  0.77           H  
ATOM    200  HA  HIS A  15      13.841   0.741  17.772  1.00  0.77           H  
ATOM    201 1HB  HIS A  15      11.777  -0.639  16.054  1.00  0.77           H  
ATOM    202 2HB  HIS A  15      12.539  -1.392  17.451  1.00  0.77           H  
ATOM    203  HD2 HIS A  15       9.625   0.853  16.553  1.00  0.77           H  
ATOM    204  HE1 HIS A  15      10.213   1.365  20.728  1.00  0.77           H  
ATOM    205  HE2 HIS A  15       8.664   1.813  18.772  1.00  0.77           H  
ATOM    206  N   ASP A  16      15.212   0.261  15.053  1.00  0.75           N  
ATOM    207  CA  ASP A  16      16.271  -0.422  14.294  1.00  0.75           C  
ATOM    208  C   ASP A  16      15.843  -1.830  13.858  1.00  0.75           C  
ATOM    209  O   ASP A  16      16.593  -2.790  14.034  1.00  0.75           O  
ATOM    210  CB  ASP A  16      17.580  -0.511  15.098  1.00  0.75           C  
ATOM    211  CG  ASP A  16      18.282   0.832  15.360  1.00  0.75           C  
ATOM    212  OD1 ASP A  16      18.298   1.670  14.493  1.00  0.75           O  
ATOM    213  OD2 ASP A  16      18.820   0.985  16.436  1.00  0.75           O  
ATOM    214  H   ASP A  16      14.953   1.214  14.780  1.00  0.75           H  
ATOM    215  HA  ASP A  16      16.464   0.161  13.392  1.00  0.75           H  
ATOM    216 1HB  ASP A  16      17.373  -0.953  16.061  1.00  0.75           H  
ATOM    217 2HB  ASP A  16      18.277  -1.172  14.581  1.00  0.75           H  
ATOM    218  N   ILE A  17      14.642  -1.957  13.306  1.00  0.72           N  
ATOM    219  CA  ILE A  17      14.131  -3.276  12.939  1.00  0.72           C  
ATOM    220  C   ILE A  17      14.848  -3.749  11.679  1.00  0.72           C  
ATOM    221  O   ILE A  17      14.862  -3.026  10.686  1.00  0.72           O  
ATOM    222  CB  ILE A  17      12.605  -3.221  12.729  1.00  0.72           C  
ATOM    223  CG1 ILE A  17      11.969  -2.828  14.016  1.00  0.72           C  
ATOM    224  CG2 ILE A  17      12.011  -4.509  12.221  1.00  0.72           C  
ATOM    225  CD1 ILE A  17      10.531  -2.503  13.891  1.00  0.72           C  
ATOM    226  H   ILE A  17      14.099  -1.107  13.139  1.00  0.72           H  
ATOM    227  HA  ILE A  17      14.323  -3.931  13.770  1.00  0.72           H  
ATOM    228  HB  ILE A  17      12.407  -2.461  12.025  1.00  0.72           H  
ATOM    229 1HG1 ILE A  17      12.083  -3.635  14.736  1.00  0.72           H  
ATOM    230 2HG1 ILE A  17      12.490  -1.956  14.390  1.00  0.72           H  
ATOM    231 1HG2 ILE A  17      10.939  -4.388  12.078  1.00  0.72           H  
ATOM    232 2HG2 ILE A  17      12.463  -4.738  11.289  1.00  0.72           H  
ATOM    233 3HG2 ILE A  17      12.183  -5.314  12.920  1.00  0.72           H  
ATOM    234 1HD1 ILE A  17      10.150  -2.212  14.864  1.00  0.72           H  
ATOM    235 2HD1 ILE A  17      10.390  -1.694  13.210  1.00  0.72           H  
ATOM    236 3HD1 ILE A  17       9.996  -3.372  13.524  1.00  0.72           H  
ATOM    237  N   PRO A  18      15.488  -4.941  11.687  1.00  0.69           N  
ATOM    238  CA  PRO A  18      16.261  -5.485  10.593  1.00  0.69           C  
ATOM    239  C   PRO A  18      15.428  -5.768   9.371  1.00  0.69           C  
ATOM    240  O   PRO A  18      15.979  -5.784   8.277  1.00  0.69           O  
ATOM    241  CB  PRO A  18      16.832  -6.771  11.179  1.00  0.69           C  
ATOM    242  CG  PRO A  18      15.895  -7.139  12.282  1.00  0.69           C  
ATOM    243  CD  PRO A  18      15.402  -5.830  12.830  1.00  0.69           C  
ATOM    244  HA  PRO A  18      17.068  -4.779  10.349  1.00  0.69           H  
ATOM    245 1HB  PRO A  18      16.879  -7.547  10.395  1.00  0.69           H  
ATOM    246 2HB  PRO A  18      17.861  -6.603  11.529  1.00  0.69           H  
ATOM    247 1HG  PRO A  18      15.088  -7.767  11.896  1.00  0.69           H  
ATOM    248 2HG  PRO A  18      16.417  -7.738  13.036  1.00  0.69           H  
ATOM    249 1HD  PRO A  18      14.374  -5.984  13.114  1.00  0.69           H  
ATOM    250 2HD  PRO A  18      16.038  -5.470  13.646  1.00  0.69           H  
ATOM    251  N   GLY A  19      14.112  -5.918   9.565  1.00  0.67           N  
ATOM    252  CA  GLY A  19      13.149  -6.168   8.503  1.00  0.67           C  
ATOM    253  C   GLY A  19      11.723  -6.365   9.020  1.00  0.67           C  
ATOM    254  O   GLY A  19      11.495  -6.814  10.158  1.00  0.67           O  
ATOM    255  H   GLY A  19      13.762  -5.877  10.503  1.00  0.67           H  
ATOM    256 1HA  GLY A  19      13.149  -5.312   7.843  1.00  0.67           H  
ATOM    257 2HA  GLY A  19      13.455  -7.030   7.918  1.00  0.67           H  
ATOM    258  N   LEU A  20      10.777  -6.041   8.132  1.00  0.65           N  
ATOM    259  CA  LEU A  20       9.343  -6.054   8.407  1.00  0.65           C  
ATOM    260  C   LEU A  20       8.483  -6.291   7.157  1.00  0.65           C  
ATOM    261  O   LEU A  20       8.769  -5.753   6.081  1.00  0.65           O  
ATOM    262  CB  LEU A  20       8.951  -4.675   8.962  1.00  0.65           C  
ATOM    263  CG  LEU A  20       7.521  -4.468   9.438  1.00  0.65           C  
ATOM    264  CD1 LEU A  20       7.365  -5.208  10.646  1.00  0.65           C  
ATOM    265  CD2 LEU A  20       7.221  -3.014   9.668  1.00  0.65           C  
ATOM    266  H   LEU A  20      11.102  -5.722   7.218  1.00  0.65           H  
ATOM    267  HA  LEU A  20       9.130  -6.838   9.130  1.00  0.65           H  
ATOM    268 1HB  LEU A  20       9.605  -4.464   9.803  1.00  0.65           H  
ATOM    269 2HB  LEU A  20       9.125  -3.959   8.193  1.00  0.65           H  
ATOM    270  HG  LEU A  20       6.831  -4.861   8.701  1.00  0.65           H  
ATOM    271 1HD1 LEU A  20       6.377  -5.114  11.011  1.00  0.65           H  
ATOM    272 2HD1 LEU A  20       7.584  -6.217  10.450  1.00  0.65           H  
ATOM    273 3HD1 LEU A  20       8.067  -4.811  11.377  1.00  0.65           H  
ATOM    274 1HD2 LEU A  20       6.194  -2.922  10.012  1.00  0.65           H  
ATOM    275 2HD2 LEU A  20       7.890  -2.609  10.425  1.00  0.65           H  
ATOM    276 3HD2 LEU A  20       7.346  -2.469   8.733  1.00  0.65           H  
ATOM    277  N   VAL A  21       7.418  -7.079   7.297  1.00  0.64           N  
ATOM    278  CA  VAL A  21       6.435  -7.188   6.218  1.00  0.64           C  
ATOM    279  C   VAL A  21       5.054  -6.809   6.711  1.00  0.64           C  
ATOM    280  O   VAL A  21       4.614  -7.241   7.782  1.00  0.64           O  
ATOM    281  CB  VAL A  21       6.381  -8.603   5.628  1.00  0.64           C  
ATOM    282  CG1 VAL A  21       6.094  -9.560   6.690  1.00  0.64           C  
ATOM    283  CG2 VAL A  21       5.275  -8.702   4.543  1.00  0.64           C  
ATOM    284  H   VAL A  21       7.262  -7.561   8.182  1.00  0.64           H  
ATOM    285  HA  VAL A  21       6.711  -6.501   5.423  1.00  0.64           H  
ATOM    286  HB  VAL A  21       7.320  -8.832   5.194  1.00  0.64           H  
ATOM    287 1HG1 VAL A  21       6.074 -10.564   6.281  1.00  0.64           H  
ATOM    288 2HG1 VAL A  21       6.866  -9.484   7.445  1.00  0.64           H  
ATOM    289 3HG1 VAL A  21       5.127  -9.321   7.128  1.00  0.64           H  
ATOM    290 1HG2 VAL A  21       5.272  -9.704   4.130  1.00  0.64           H  
ATOM    291 2HG2 VAL A  21       4.303  -8.491   4.982  1.00  0.64           H  
ATOM    292 3HG2 VAL A  21       5.456  -7.996   3.760  1.00  0.64           H  
ATOM    293  N   VAL A  22       4.356  -6.005   5.920  1.00  0.64           N  
ATOM    294  CA  VAL A  22       3.006  -5.622   6.276  1.00  0.64           C  
ATOM    295  C   VAL A  22       2.033  -5.975   5.163  1.00  0.64           C  
ATOM    296  O   VAL A  22       2.199  -5.550   4.015  1.00  0.64           O  
ATOM    297  CB  VAL A  22       2.931  -4.116   6.573  1.00  0.64           C  
ATOM    298  CG1 VAL A  22       1.491  -3.725   6.931  1.00  0.64           C  
ATOM    299  CG2 VAL A  22       3.892  -3.777   7.702  1.00  0.64           C  
ATOM    300  H   VAL A  22       4.778  -5.665   5.059  1.00  0.64           H  
ATOM    301  HA  VAL A  22       2.722  -6.158   7.171  1.00  0.64           H  
ATOM    302  HB  VAL A  22       3.211  -3.559   5.680  1.00  0.64           H  
ATOM    303 1HG1 VAL A  22       1.441  -2.663   7.129  1.00  0.64           H  
ATOM    304 2HG1 VAL A  22       0.825  -3.971   6.104  1.00  0.64           H  
ATOM    305 3HG1 VAL A  22       1.176  -4.275   7.815  1.00  0.64           H  
ATOM    306 1HG2 VAL A  22       3.851  -2.730   7.902  1.00  0.64           H  
ATOM    307 2HG2 VAL A  22       3.609  -4.327   8.582  1.00  0.64           H  
ATOM    308 3HG2 VAL A  22       4.904  -4.041   7.419  1.00  0.64           H  
ATOM    309  N   GLY A  23       1.044  -6.798   5.484  1.00  0.66           N  
ATOM    310  CA  GLY A  23       0.055  -7.177   4.491  1.00  0.66           C  
ATOM    311  C   GLY A  23      -1.267  -6.488   4.765  1.00  0.66           C  
ATOM    312  O   GLY A  23      -1.654  -6.299   5.921  1.00  0.66           O  
ATOM    313  H   GLY A  23       0.967  -7.123   6.443  1.00  0.66           H  
ATOM    314 1HA  GLY A  23       0.400  -6.904   3.500  1.00  0.66           H  
ATOM    315 2HA  GLY A  23      -0.069  -8.252   4.489  1.00  0.66           H  
ATOM    316  N   VAL A  24      -1.984  -6.156   3.704  1.00  0.69           N  
ATOM    317  CA  VAL A  24      -3.283  -5.510   3.821  1.00  0.69           C  
ATOM    318  C   VAL A  24      -4.345  -6.187   2.946  1.00  0.69           C  
ATOM    319  O   VAL A  24      -4.095  -6.481   1.771  1.00  0.69           O  
ATOM    320  CB  VAL A  24      -3.178  -4.022   3.426  1.00  0.69           C  
ATOM    321  CG1 VAL A  24      -4.544  -3.371   3.539  1.00  0.69           C  
ATOM    322  CG2 VAL A  24      -2.136  -3.296   4.294  1.00  0.69           C  
ATOM    323  H   VAL A  24      -1.596  -6.338   2.779  1.00  0.69           H  
ATOM    324  HA  VAL A  24      -3.607  -5.569   4.859  1.00  0.69           H  
ATOM    325  HB  VAL A  24      -2.876  -3.957   2.382  1.00  0.69           H  
ATOM    326 1HG1 VAL A  24      -4.456  -2.352   3.225  1.00  0.69           H  
ATOM    327 2HG1 VAL A  24      -5.258  -3.874   2.897  1.00  0.69           H  
ATOM    328 3HG1 VAL A  24      -4.887  -3.422   4.574  1.00  0.69           H  
ATOM    329 1HG2 VAL A  24      -2.085  -2.258   3.979  1.00  0.69           H  
ATOM    330 2HG2 VAL A  24      -2.418  -3.348   5.331  1.00  0.69           H  
ATOM    331 3HG2 VAL A  24      -1.158  -3.753   4.170  1.00  0.69           H  
ATOM    332  N   THR A  25      -5.528  -6.428   3.518  1.00  0.73           N  
ATOM    333  CA  THR A  25      -6.644  -6.991   2.761  1.00  0.73           C  
ATOM    334  C   THR A  25      -7.783  -5.988   2.744  1.00  0.73           C  
ATOM    335  O   THR A  25      -8.243  -5.566   3.801  1.00  0.73           O  
ATOM    336  CB  THR A  25      -7.212  -8.266   3.379  1.00  0.73           C  
ATOM    337  OG1 THR A  25      -6.224  -9.240   3.478  1.00  0.73           O  
ATOM    338  CG2 THR A  25      -8.350  -8.784   2.468  1.00  0.73           C  
ATOM    339  H   THR A  25      -5.654  -6.179   4.493  1.00  0.73           H  
ATOM    340  HA  THR A  25      -6.322  -7.194   1.748  1.00  0.73           H  
ATOM    341  HB  THR A  25      -7.591  -8.059   4.374  1.00  0.73           H  
ATOM    342  HG1 THR A  25      -5.878  -9.474   2.594  1.00  0.73           H  
ATOM    343 1HG2 THR A  25      -8.762  -9.705   2.870  1.00  0.73           H  
ATOM    344 2HG2 THR A  25      -9.138  -8.041   2.397  1.00  0.73           H  
ATOM    345 3HG2 THR A  25      -7.957  -8.975   1.472  1.00  0.73           H  
ATOM    346  N   HIS A  26      -8.267  -5.594   1.576  1.00  0.77           N  
ATOM    347  CA  HIS A  26      -9.337  -4.594   1.578  1.00  0.77           C  
ATOM    348  C   HIS A  26     -10.318  -4.867   0.450  1.00  0.77           C  
ATOM    349  O   HIS A  26      -9.942  -4.859  -0.721  1.00  0.77           O  
ATOM    350  CB  HIS A  26      -8.744  -3.185   1.445  1.00  0.77           C  
ATOM    351  CG  HIS A  26      -9.718  -2.044   1.714  1.00  0.77           C  
ATOM    352  ND1 HIS A  26      -9.426  -0.734   1.393  1.00  0.77           N  
ATOM    353  CD2 HIS A  26     -10.940  -2.018   2.305  1.00  0.77           C  
ATOM    354  CE1 HIS A  26     -10.430   0.045   1.772  1.00  0.77           C  
ATOM    355  NE2 HIS A  26     -11.359  -0.710   2.322  1.00  0.77           N  
ATOM    356  H   HIS A  26      -7.885  -5.989   0.718  1.00  0.77           H  
ATOM    357  HA  HIS A  26      -9.888  -4.642   2.511  1.00  0.77           H  
ATOM    358 1HB  HIS A  26      -7.901  -3.084   2.126  1.00  0.77           H  
ATOM    359 2HB  HIS A  26      -8.356  -3.061   0.436  1.00  0.77           H  
ATOM    360  HD2 HIS A  26     -11.492  -2.867   2.699  1.00  0.77           H  
ATOM    361  HE1 HIS A  26     -10.477   1.131   1.649  1.00  0.77           H  
ATOM    362  HE2 HIS A  26     -12.242  -0.387   2.704  1.00  0.77           H  
ATOM    363  N   GLY A  27     -11.560  -5.205   0.774  1.00  0.81           N  
ATOM    364  CA  GLY A  27     -12.516  -5.496  -0.296  1.00  0.81           C  
ATOM    365  C   GLY A  27     -12.213  -6.848  -0.932  1.00  0.81           C  
ATOM    366  O   GLY A  27     -12.567  -7.116  -2.084  1.00  0.81           O  
ATOM    367  H   GLY A  27     -11.850  -5.232   1.758  1.00  0.81           H  
ATOM    368 1HA  GLY A  27     -13.529  -5.486   0.098  1.00  0.81           H  
ATOM    369 2HA  GLY A  27     -12.465  -4.713  -1.050  1.00  0.81           H  
ATOM    370  N   GLY A  28     -11.445  -7.662  -0.219  1.00  0.83           N  
ATOM    371  CA  GLY A  28     -10.995  -8.954  -0.707  1.00  0.83           C  
ATOM    372  C   GLY A  28      -9.743  -8.826  -1.584  1.00  0.83           C  
ATOM    373  O   GLY A  28      -9.241  -9.822  -2.102  1.00  0.83           O  
ATOM    374  H   GLY A  28     -11.202  -7.375   0.719  1.00  0.83           H  
ATOM    375 1HA  GLY A  28     -10.778  -9.604   0.145  1.00  0.83           H  
ATOM    376 2HA  GLY A  28     -11.795  -9.428  -1.271  1.00  0.83           H  
ATOM    377  N   ARG A  29      -9.241  -7.602  -1.778  1.00  0.82           N  
ATOM    378  CA  ARG A  29      -8.050  -7.409  -2.589  1.00  0.82           C  
ATOM    379  C   ARG A  29      -6.868  -7.492  -1.647  1.00  0.82           C  
ATOM    380  O   ARG A  29      -6.993  -7.096  -0.490  1.00  0.82           O  
ATOM    381  CB  ARG A  29      -8.066  -6.056  -3.279  1.00  0.82           C  
ATOM    382  CG  ARG A  29      -8.899  -5.980  -4.565  1.00  0.82           C  
ATOM    383  CD  ARG A  29     -10.394  -6.075  -4.311  1.00  0.82           C  
ATOM    384  NE  ARG A  29     -11.160  -5.809  -5.537  1.00  0.82           N  
ATOM    385  CZ  ARG A  29     -12.513  -5.866  -5.670  1.00  0.82           C  
ATOM    386  NH1 ARG A  29     -13.299  -6.185  -4.659  1.00  0.82           N  
ATOM    387  NH2 ARG A  29     -13.058  -5.593  -6.847  1.00  0.82           N  
ATOM    388  H   ARG A  29      -9.683  -6.778  -1.375  1.00  0.82           H  
ATOM    389  HA  ARG A  29      -7.979  -8.201  -3.335  1.00  0.82           H  
ATOM    390 1HB  ARG A  29      -8.443  -5.305  -2.600  1.00  0.82           H  
ATOM    391 2HB  ARG A  29      -7.044  -5.775  -3.533  1.00  0.82           H  
ATOM    392 1HG  ARG A  29      -8.699  -5.034  -5.066  1.00  0.82           H  
ATOM    393 2HG  ARG A  29      -8.616  -6.803  -5.220  1.00  0.82           H  
ATOM    394 1HD  ARG A  29     -10.643  -7.077  -3.965  1.00  0.82           H  
ATOM    395 2HD  ARG A  29     -10.689  -5.348  -3.550  1.00  0.82           H  
ATOM    396  HE  ARG A  29     -10.630  -5.558  -6.358  1.00  0.82           H  
ATOM    397 1HH1 ARG A  29     -12.914  -6.412  -3.728  1.00  0.82           H  
ATOM    398 2HH1 ARG A  29     -14.296  -6.220  -4.792  1.00  0.82           H  
ATOM    399 1HH2 ARG A  29     -12.471  -5.346  -7.632  1.00  0.82           H  
ATOM    400 2HH2 ARG A  29     -14.060  -5.631  -6.958  1.00  0.82           H  
ATOM    401  N   HIS A  30      -5.715  -7.961  -2.112  1.00  0.81           N  
ATOM    402  CA  HIS A  30      -4.568  -8.040  -1.208  1.00  0.81           C  
ATOM    403  C   HIS A  30      -3.338  -7.323  -1.732  1.00  0.81           C  
ATOM    404  O   HIS A  30      -3.055  -7.335  -2.933  1.00  0.81           O  
ATOM    405  CB  HIS A  30      -4.197  -9.505  -0.944  1.00  0.81           C  
ATOM    406  CG  HIS A  30      -5.259 -10.294  -0.268  1.00  0.81           C  
ATOM    407  ND1 HIS A  30      -5.222 -10.576   1.064  1.00  0.81           N  
ATOM    408  CD2 HIS A  30      -6.415 -10.829  -0.730  1.00  0.81           C  
ATOM    409  CE1 HIS A  30      -6.272 -11.280   1.388  1.00  0.81           C  
ATOM    410  NE2 HIS A  30      -7.028 -11.428   0.330  1.00  0.81           N  
ATOM    411  H   HIS A  30      -5.634  -8.277  -3.068  1.00  0.81           H  
ATOM    412  HA  HIS A  30      -4.824  -7.585  -0.257  1.00  0.81           H  
ATOM    413 1HB  HIS A  30      -3.949  -9.994  -1.886  1.00  0.81           H  
ATOM    414 2HB  HIS A  30      -3.304  -9.538  -0.315  1.00  0.81           H  
ATOM    415  HD2 HIS A  30      -6.795 -10.781  -1.751  1.00  0.81           H  
ATOM    416  HE1 HIS A  30      -6.482 -11.626   2.385  1.00  0.81           H  
ATOM    417  HE2 HIS A  30      -7.947 -11.907   0.334  1.00  0.81           H  
ATOM    418  N   SER A  31      -2.576  -6.757  -0.803  1.00  0.78           N  
ATOM    419  CA  SER A  31      -1.304  -6.129  -1.123  1.00  0.78           C  
ATOM    420  C   SER A  31      -0.321  -6.268   0.023  1.00  0.78           C  
ATOM    421  O   SER A  31      -0.714  -6.473   1.173  1.00  0.78           O  
ATOM    422  CB  SER A  31      -1.520  -4.662  -1.435  1.00  0.78           C  
ATOM    423  OG  SER A  31      -1.990  -3.956  -0.313  1.00  0.78           O  
ATOM    424  H   SER A  31      -2.920  -6.749   0.159  1.00  0.78           H  
ATOM    425  HA  SER A  31      -0.882  -6.623  -1.998  1.00  0.78           H  
ATOM    426 1HB  SER A  31      -0.584  -4.223  -1.781  1.00  0.78           H  
ATOM    427 2HB  SER A  31      -2.241  -4.574  -2.247  1.00  0.78           H  
ATOM    428  HG  SER A  31      -2.744  -4.463   0.019  1.00  0.78           H  
ATOM    429  N   PHE A  32       0.966  -6.161  -0.293  1.00  0.74           N  
ATOM    430  CA  PHE A  32       1.990  -6.251   0.737  1.00  0.74           C  
ATOM    431  C   PHE A  32       3.076  -5.190   0.568  1.00  0.74           C  
ATOM    432  O   PHE A  32       3.404  -4.794  -0.554  1.00  0.74           O  
ATOM    433  CB  PHE A  32       2.642  -7.642   0.701  1.00  0.74           C  
ATOM    434  CG  PHE A  32       1.727  -8.790   0.912  1.00  0.74           C  
ATOM    435  CD1 PHE A  32       1.025  -9.322  -0.162  1.00  0.74           C  
ATOM    436  CD2 PHE A  32       1.583  -9.369   2.151  1.00  0.74           C  
ATOM    437  CE1 PHE A  32       0.174 -10.376   0.010  1.00  0.74           C  
ATOM    438  CE2 PHE A  32       0.740 -10.432   2.317  1.00  0.74           C  
ATOM    439  CZ  PHE A  32       0.026 -10.926   1.245  1.00  0.74           C  
ATOM    440  H   PHE A  32       1.234  -6.004  -1.254  1.00  0.74           H  
ATOM    441  HA  PHE A  32       1.524  -6.098   1.703  1.00  0.74           H  
ATOM    442 1HB  PHE A  32       3.153  -7.784  -0.246  1.00  0.74           H  
ATOM    443 2HB  PHE A  32       3.382  -7.681   1.494  1.00  0.74           H  
ATOM    444  HD1 PHE A  32       1.145  -8.879  -1.151  1.00  0.74           H  
ATOM    445  HD2 PHE A  32       2.142  -8.968   2.999  1.00  0.74           H  
ATOM    446  HE1 PHE A  32      -0.386 -10.772  -0.837  1.00  0.74           H  
ATOM    447  HE2 PHE A  32       0.617 -10.884   3.296  1.00  0.74           H  
ATOM    448  HZ  PHE A  32      -0.657 -11.754   1.375  1.00  0.74           H  
ATOM    449  N   TYR A  33       3.673  -4.798   1.686  1.00  0.72           N  
ATOM    450  CA  TYR A  33       4.847  -3.933   1.712  1.00  0.72           C  
ATOM    451  C   TYR A  33       5.974  -4.589   2.498  1.00  0.72           C  
ATOM    452  O   TYR A  33       5.757  -5.104   3.597  1.00  0.72           O  
ATOM    453  CB  TYR A  33       4.541  -2.563   2.318  1.00  0.72           C  
ATOM    454  CG  TYR A  33       5.793  -1.729   2.458  1.00  0.72           C  
ATOM    455  CD1 TYR A  33       6.397  -1.217   1.326  1.00  0.72           C  
ATOM    456  CD2 TYR A  33       6.353  -1.498   3.715  1.00  0.72           C  
ATOM    457  CE1 TYR A  33       7.562  -0.488   1.432  1.00  0.72           C  
ATOM    458  CE2 TYR A  33       7.521  -0.759   3.821  1.00  0.72           C  
ATOM    459  CZ  TYR A  33       8.127  -0.259   2.679  1.00  0.72           C  
ATOM    460  OH  TYR A  33       9.299   0.469   2.762  1.00  0.72           O  
ATOM    461  H   TYR A  33       3.284  -5.120   2.570  1.00  0.72           H  
ATOM    462  HA  TYR A  33       5.200  -3.789   0.691  1.00  0.72           H  
ATOM    463 1HB  TYR A  33       3.832  -2.021   1.689  1.00  0.72           H  
ATOM    464 2HB  TYR A  33       4.093  -2.685   3.305  1.00  0.72           H  
ATOM    465  HD1 TYR A  33       5.958  -1.402   0.346  1.00  0.72           H  
ATOM    466  HD2 TYR A  33       5.877  -1.904   4.609  1.00  0.72           H  
ATOM    467  HE1 TYR A  33       8.040  -0.096   0.536  1.00  0.72           H  
ATOM    468  HE2 TYR A  33       7.971  -0.574   4.800  1.00  0.72           H  
ATOM    469  HH  TYR A  33       9.554   0.598   3.702  1.00  0.72           H  
ATOM    470  N   GLN A  34       7.179  -4.609   1.930  1.00  0.70           N  
ATOM    471  CA  GLN A  34       8.298  -5.202   2.653  1.00  0.70           C  
ATOM    472  C   GLN A  34       9.443  -4.233   2.767  1.00  0.70           C  
ATOM    473  O   GLN A  34       9.711  -3.454   1.849  1.00  0.70           O  
ATOM    474  CB  GLN A  34       8.846  -6.459   1.973  1.00  0.70           C  
ATOM    475  CG  GLN A  34       7.882  -7.531   1.801  1.00  0.70           C  
ATOM    476  CD  GLN A  34       7.163  -7.391   0.521  1.00  0.70           C  
ATOM    477  OE1 GLN A  34       7.766  -7.179  -0.533  1.00  0.70           O  
ATOM    478  NE2 GLN A  34       5.875  -7.478   0.575  1.00  0.70           N  
ATOM    479  H   GLN A  34       7.320  -4.194   1.019  1.00  0.70           H  
ATOM    480  HA  GLN A  34       7.980  -5.458   3.660  1.00  0.70           H  
ATOM    481 1HB  GLN A  34       9.251  -6.203   0.996  1.00  0.70           H  
ATOM    482 2HB  GLN A  34       9.672  -6.855   2.568  1.00  0.70           H  
ATOM    483 1HG  GLN A  34       8.395  -8.483   1.819  1.00  0.70           H  
ATOM    484 2HG  GLN A  34       7.186  -7.475   2.600  1.00  0.70           H  
ATOM    485 1HE2 GLN A  34       5.339  -7.384  -0.269  1.00  0.70           H  
ATOM    486 2HE2 GLN A  34       5.422  -7.638   1.451  1.00  0.70           H  
ATOM    487  N   THR A  35      10.163  -4.348   3.865  1.00  0.69           N  
ATOM    488  CA  THR A  35      11.356  -3.561   4.070  1.00  0.69           C  
ATOM    489  C   THR A  35      12.390  -4.360   4.857  1.00  0.69           C  
ATOM    490  O   THR A  35      12.057  -5.149   5.740  1.00  0.69           O  
ATOM    491  CB  THR A  35      10.948  -2.262   4.788  1.00  0.69           C  
ATOM    492  OG1 THR A  35      12.066  -1.386   4.960  1.00  0.69           O  
ATOM    493  CG2 THR A  35      10.316  -2.572   6.122  1.00  0.69           C  
ATOM    494  H   THR A  35       9.843  -4.981   4.598  1.00  0.69           H  
ATOM    495  HA  THR A  35      11.783  -3.308   3.100  1.00  0.69           H  
ATOM    496  HB  THR A  35      10.218  -1.752   4.174  1.00  0.69           H  
ATOM    497  HG1 THR A  35      11.707  -0.472   5.123  1.00  0.69           H  
ATOM    498 1HG2 THR A  35       9.999  -1.645   6.588  1.00  0.69           H  
ATOM    499 2HG2 THR A  35       9.450  -3.210   5.961  1.00  0.69           H  
ATOM    500 3HG2 THR A  35      11.035  -3.080   6.762  1.00  0.69           H  
ATOM    501  N   GLY A  36      13.661  -4.136   4.561  1.00  0.70           N  
ATOM    502  CA  GLY A  36      14.738  -4.798   5.293  1.00  0.70           C  
ATOM    503  C   GLY A  36      14.889  -6.294   4.980  1.00  0.70           C  
ATOM    504  O   GLY A  36      14.487  -6.768   3.906  1.00  0.70           O  
ATOM    505  H   GLY A  36      13.883  -3.476   3.828  1.00  0.70           H  
ATOM    506 1HA  GLY A  36      15.678  -4.298   5.056  1.00  0.70           H  
ATOM    507 2HA  GLY A  36      14.598  -4.656   6.358  1.00  0.70           H  
ATOM    508  N   LEU A  37      15.526  -6.991   5.920  1.00  0.73           N  
ATOM    509  CA  LEU A  37      15.963  -8.378   5.826  1.00  0.73           C  
ATOM    510  C   LEU A  37      15.199  -9.419   6.671  1.00  0.73           C  
ATOM    511  O   LEU A  37      14.846  -9.182   7.833  1.00  0.73           O  
ATOM    512  CB  LEU A  37      17.432  -8.390   6.273  1.00  0.73           C  
ATOM    513  CG  LEU A  37      18.377  -7.475   5.478  1.00  0.73           C  
ATOM    514  CD1 LEU A  37      19.725  -7.506   6.122  1.00  0.73           C  
ATOM    515  CD2 LEU A  37      18.456  -7.951   4.049  1.00  0.73           C  
ATOM    516  H   LEU A  37      15.751  -6.497   6.766  1.00  0.73           H  
ATOM    517  HA  LEU A  37      15.896  -8.672   4.790  1.00  0.73           H  
ATOM    518 1HB  LEU A  37      17.478  -8.083   7.318  1.00  0.73           H  
ATOM    519 2HB  LEU A  37      17.815  -9.406   6.194  1.00  0.73           H  
ATOM    520  HG  LEU A  37      18.012  -6.448   5.497  1.00  0.73           H  
ATOM    521 1HD1 LEU A  37      20.411  -6.865   5.568  1.00  0.73           H  
ATOM    522 2HD1 LEU A  37      19.641  -7.148   7.147  1.00  0.73           H  
ATOM    523 3HD1 LEU A  37      20.089  -8.512   6.127  1.00  0.73           H  
ATOM    524 1HD2 LEU A  37      19.134  -7.312   3.483  1.00  0.73           H  
ATOM    525 2HD2 LEU A  37      18.821  -8.958   4.034  1.00  0.73           H  
ATOM    526 3HD2 LEU A  37      17.477  -7.912   3.607  1.00  0.73           H  
ATOM    527  N   ALA A  38      14.988 -10.592   6.060  1.00  0.77           N  
ATOM    528  CA  ALA A  38      14.455 -11.815   6.659  1.00  0.77           C  
ATOM    529  C   ALA A  38      15.418 -12.285   7.727  1.00  0.77           C  
ATOM    530  O   ALA A  38      15.043 -12.829   8.770  1.00  0.77           O  
ATOM    531  CB  ALA A  38      14.281 -12.892   5.617  1.00  0.77           C  
ATOM    532  H   ALA A  38      15.291 -10.649   5.100  1.00  0.77           H  
ATOM    533  HA  ALA A  38      13.494 -11.601   7.105  1.00  0.77           H  
ATOM    534 1HB  ALA A  38      13.892 -13.796   6.082  1.00  0.77           H  
ATOM    535 2HB  ALA A  38      13.594 -12.562   4.849  1.00  0.77           H  
ATOM    536 3HB  ALA A  38      15.239 -13.108   5.170  1.00  0.77           H  
ATOM    537  N   SER A  39      16.690 -12.067   7.422  1.00  0.81           N  
ATOM    538  CA  SER A  39      17.768 -12.408   8.323  1.00  0.81           C  
ATOM    539  C   SER A  39      18.982 -11.527   8.105  1.00  0.81           C  
ATOM    540  O   SER A  39      19.585 -11.517   7.025  1.00  0.81           O  
ATOM    541  CB  SER A  39      18.140 -13.858   8.183  1.00  0.81           C  
ATOM    542  OG  SER A  39      19.242 -14.173   8.999  1.00  0.81           O  
ATOM    543  H   SER A  39      16.888 -11.636   6.519  1.00  0.81           H  
ATOM    544  HA  SER A  39      17.417 -12.250   9.333  1.00  0.81           H  
ATOM    545 1HB  SER A  39      17.287 -14.463   8.470  1.00  0.81           H  
ATOM    546 2HB  SER A  39      18.369 -14.087   7.143  1.00  0.81           H  
ATOM    547  HG  SER A  39      19.149 -13.655   9.823  1.00  0.81           H  
ATOM    548  N   ARG A  40      19.366 -10.814   9.162  1.00  0.84           N  
ATOM    549  CA  ARG A  40      20.491  -9.894   9.124  1.00  0.84           C  
ATOM    550  C   ARG A  40      21.795 -10.578   8.757  1.00  0.84           C  
ATOM    551  O   ARG A  40      22.495 -10.154   7.831  1.00  0.84           O  
ATOM    552  CB  ARG A  40      20.677  -9.222  10.488  1.00  0.84           C  
ATOM    553  CG  ARG A  40      21.824  -8.232  10.561  1.00  0.84           C  
ATOM    554  CD  ARG A  40      22.074  -7.667  11.962  1.00  0.84           C  
ATOM    555  NE  ARG A  40      22.491  -8.679  12.966  1.00  0.84           N  
ATOM    556  CZ  ARG A  40      23.705  -9.257  13.029  1.00  0.84           C  
ATOM    557  NH1 ARG A  40      24.625  -9.008  12.122  1.00  0.84           N  
ATOM    558  NH2 ARG A  40      23.953 -10.080  14.025  1.00  0.84           N  
ATOM    559  H   ARG A  40      18.835 -10.893  10.020  1.00  0.84           H  
ATOM    560  HA  ARG A  40      20.278  -9.129   8.388  1.00  0.84           H  
ATOM    561 1HB  ARG A  40      19.761  -8.710  10.782  1.00  0.84           H  
ATOM    562 2HB  ARG A  40      20.889  -9.971  11.231  1.00  0.84           H  
ATOM    563 1HG  ARG A  40      22.739  -8.731  10.237  1.00  0.84           H  
ATOM    564 2HG  ARG A  40      21.617  -7.396   9.892  1.00  0.84           H  
ATOM    565 1HD  ARG A  40      22.854  -6.909  11.909  1.00  0.84           H  
ATOM    566 2HD  ARG A  40      21.155  -7.204  12.321  1.00  0.84           H  
ATOM    567  HE  ARG A  40      21.852  -8.912  13.745  1.00  0.84           H  
ATOM    568 1HH1 ARG A  40      24.426  -8.375  11.362  1.00  0.84           H  
ATOM    569 2HH1 ARG A  40      25.527  -9.455  12.188  1.00  0.84           H  
ATOM    570 1HH2 ARG A  40      23.221 -10.222  14.732  1.00  0.84           H  
ATOM    571 2HH2 ARG A  40      24.846 -10.542  14.106  1.00  0.84           H  
ATOM    572  N   GLU A  41      22.098 -11.668   9.453  1.00  0.85           N  
ATOM    573  CA  GLU A  41      23.397 -12.325   9.280  1.00  0.85           C  
ATOM    574  C   GLU A  41      23.673 -12.870   7.876  1.00  0.85           C  
ATOM    575  O   GLU A  41      24.814 -12.814   7.413  1.00  0.85           O  
ATOM    576  CB  GLU A  41      23.580 -13.442  10.309  1.00  0.85           C  
ATOM    577  CG  GLU A  41      23.788 -12.935  11.733  1.00  0.85           C  
ATOM    578  CD  GLU A  41      24.036 -14.034  12.728  1.00  0.85           C  
ATOM    579  OE1 GLU A  41      23.841 -15.178  12.395  1.00  0.85           O  
ATOM    580  OE2 GLU A  41      24.437 -13.725  13.828  1.00  0.85           O  
ATOM    581  H   GLU A  41      21.426 -11.994  10.144  1.00  0.85           H  
ATOM    582  HA  GLU A  41      24.161 -11.580   9.486  1.00  0.85           H  
ATOM    583 1HB  GLU A  41      22.703 -14.092  10.302  1.00  0.85           H  
ATOM    584 2HB  GLU A  41      24.442 -14.050  10.034  1.00  0.85           H  
ATOM    585 1HG  GLU A  41      24.640 -12.257  11.739  1.00  0.85           H  
ATOM    586 2HG  GLU A  41      22.906 -12.365  12.034  1.00  0.85           H  
ATOM    587  N   ASP A  42      22.652 -13.375   7.188  1.00  0.83           N  
ATOM    588  CA  ASP A  42      22.857 -13.912   5.844  1.00  0.83           C  
ATOM    589  C   ASP A  42      22.454 -12.905   4.768  1.00  0.83           C  
ATOM    590  O   ASP A  42      22.405 -13.245   3.584  1.00  0.83           O  
ATOM    591  CB  ASP A  42      22.061 -15.206   5.637  1.00  0.83           C  
ATOM    592  CG  ASP A  42      22.534 -16.366   6.524  1.00  0.83           C  
ATOM    593  OD1 ASP A  42      23.719 -16.533   6.676  1.00  0.83           O  
ATOM    594  OD2 ASP A  42      21.699 -17.077   7.028  1.00  0.83           O  
ATOM    595  H   ASP A  42      21.729 -13.391   7.603  1.00  0.83           H  
ATOM    596  HA  ASP A  42      23.916 -14.134   5.717  1.00  0.83           H  
ATOM    597 1HB  ASP A  42      21.005 -15.015   5.847  1.00  0.83           H  
ATOM    598 2HB  ASP A  42      22.134 -15.512   4.594  1.00  0.83           H  
ATOM    599  N   GLN A  43      22.127 -11.680   5.185  1.00  0.79           N  
ATOM    600  CA  GLN A  43      21.661 -10.620   4.296  1.00  0.79           C  
ATOM    601  C   GLN A  43      20.529 -11.061   3.372  1.00  0.79           C  
ATOM    602  O   GLN A  43      20.555 -10.781   2.171  1.00  0.79           O  
ATOM    603  CB  GLN A  43      22.820 -10.061   3.478  1.00  0.79           C  
ATOM    604  CG  GLN A  43      23.872  -9.346   4.313  1.00  0.79           C  
ATOM    605  CD  GLN A  43      23.394  -7.986   4.849  1.00  0.79           C  
ATOM    606  OE1 GLN A  43      23.232  -7.022   4.087  1.00  0.79           O  
ATOM    607  NE2 GLN A  43      23.170  -7.908   6.153  1.00  0.79           N  
ATOM    608  H   GLN A  43      22.224 -11.434   6.170  1.00  0.79           H  
ATOM    609  HA  GLN A  43      21.286  -9.821   4.919  1.00  0.79           H  
ATOM    610 1HB  GLN A  43      23.312 -10.869   2.938  1.00  0.79           H  
ATOM    611 2HB  GLN A  43      22.437  -9.359   2.739  1.00  0.79           H  
ATOM    612 1HG  GLN A  43      24.115  -9.977   5.174  1.00  0.79           H  
ATOM    613 2HG  GLN A  43      24.759  -9.184   3.705  1.00  0.79           H  
ATOM    614 1HE2 GLN A  43      22.861  -7.051   6.558  1.00  0.79           H  
ATOM    615 2HE2 GLN A  43      23.297  -8.733   6.745  1.00  0.79           H  
ATOM    616  N   GLN A  44      19.524 -11.741   3.928  1.00  0.74           N  
ATOM    617  CA  GLN A  44      18.394 -12.187   3.120  1.00  0.74           C  
ATOM    618  C   GLN A  44      17.221 -11.208   3.234  1.00  0.74           C  
ATOM    619  O   GLN A  44      16.811 -10.942   4.354  1.00  0.74           O  
ATOM    620  CB  GLN A  44      17.927 -13.563   3.578  1.00  0.74           C  
ATOM    621  CG  GLN A  44      16.754 -14.117   2.781  1.00  0.74           C  
ATOM    622  CD  GLN A  44      16.296 -15.469   3.297  1.00  0.74           C  
ATOM    623  OE1 GLN A  44      16.472 -15.784   4.480  1.00  0.74           O  
ATOM    624  NE2 GLN A  44      15.717 -16.269   2.410  1.00  0.74           N  
ATOM    625  H   GLN A  44      19.555 -11.915   4.934  1.00  0.74           H  
ATOM    626  HA  GLN A  44      18.737 -12.293   2.102  1.00  0.74           H  
ATOM    627 1HB  GLN A  44      18.755 -14.270   3.502  1.00  0.74           H  
ATOM    628 2HB  GLN A  44      17.637 -13.516   4.626  1.00  0.74           H  
ATOM    629 1HG  GLN A  44      15.914 -13.419   2.839  1.00  0.74           H  
ATOM    630 2HG  GLN A  44      17.061 -14.234   1.743  1.00  0.74           H  
ATOM    631 1HE2 GLN A  44      15.403 -17.207   2.667  1.00  0.74           H  
ATOM    632 2HE2 GLN A  44      15.602 -15.967   1.468  1.00  0.74           H  
ATOM    633  N   PRO A  45      16.656 -10.664   2.131  1.00  0.69           N  
ATOM    634  CA  PRO A  45      15.498  -9.757   2.077  1.00  0.69           C  
ATOM    635  C   PRO A  45      14.205 -10.331   2.634  1.00  0.69           C  
ATOM    636  O   PRO A  45      13.951 -11.527   2.501  1.00  0.69           O  
ATOM    637  CB  PRO A  45      15.323  -9.515   0.574  1.00  0.69           C  
ATOM    638  CG  PRO A  45      16.676  -9.770  -0.023  1.00  0.69           C  
ATOM    639  CD  PRO A  45      17.284 -10.874   0.807  1.00  0.69           C  
ATOM    640  HA  PRO A  45      15.735  -8.809   2.565  1.00  0.69           H  
ATOM    641 1HB  PRO A  45      14.540 -10.181   0.179  1.00  0.69           H  
ATOM    642 2HB  PRO A  45      14.972  -8.485   0.409  1.00  0.69           H  
ATOM    643 1HG  PRO A  45      16.575 -10.045  -1.083  1.00  0.69           H  
ATOM    644 2HG  PRO A  45      17.277  -8.849   0.009  1.00  0.69           H  
ATOM    645 1HD  PRO A  45      17.040 -11.867   0.400  1.00  0.69           H  
ATOM    646 2HD  PRO A  45      18.364 -10.668   0.831  1.00  0.69           H  
ATOM    647  N   VAL A  46      13.354  -9.467   3.193  1.00  0.66           N  
ATOM    648  CA  VAL A  46      12.021  -9.908   3.629  1.00  0.66           C  
ATOM    649  C   VAL A  46      11.099 -10.000   2.419  1.00  0.66           C  
ATOM    650  O   VAL A  46      11.002  -9.054   1.637  1.00  0.66           O  
ATOM    651  CB  VAL A  46      11.354  -8.935   4.635  1.00  0.66           C  
ATOM    652  CG1 VAL A  46       9.969  -9.397   4.959  1.00  0.66           C  
ATOM    653  CG2 VAL A  46      12.101  -8.839   5.846  1.00  0.66           C  
ATOM    654  H   VAL A  46      13.645  -8.496   3.328  1.00  0.66           H  
ATOM    655  HA  VAL A  46      12.101 -10.893   4.087  1.00  0.66           H  
ATOM    656  HB  VAL A  46      11.282  -7.944   4.181  1.00  0.66           H  
ATOM    657 1HG1 VAL A  46       9.530  -8.691   5.657  1.00  0.66           H  
ATOM    658 2HG1 VAL A  46       9.367  -9.440   4.058  1.00  0.66           H  
ATOM    659 3HG1 VAL A  46      10.016 -10.383   5.410  1.00  0.66           H  
ATOM    660 1HG2 VAL A  46      11.608  -8.147   6.511  1.00  0.66           H  
ATOM    661 2HG2 VAL A  46      12.175  -9.809   6.318  1.00  0.66           H  
ATOM    662 3HG2 VAL A  46      13.054  -8.464   5.589  1.00  0.66           H  
ATOM    663  N   THR A  47      10.411 -11.127   2.272  1.00  0.63           N  
ATOM    664  CA  THR A  47       9.470 -11.313   1.175  1.00  0.63           C  
ATOM    665  C   THR A  47       8.113 -11.740   1.774  1.00  0.63           C  
ATOM    666  O   THR A  47       8.096 -12.245   2.895  1.00  0.63           O  
ATOM    667  CB  THR A  47      10.000 -12.406   0.221  1.00  0.63           C  
ATOM    668  OG1 THR A  47      10.000 -13.679   0.910  1.00  0.63           O  
ATOM    669  CG2 THR A  47      11.429 -12.072  -0.206  1.00  0.63           C  
ATOM    670  H   THR A  47      10.567 -11.891   2.921  1.00  0.63           H  
ATOM    671  HA  THR A  47       9.376 -10.373   0.641  1.00  0.63           H  
ATOM    672  HB  THR A  47       9.388 -12.474  -0.662  1.00  0.63           H  
ATOM    673  HG1 THR A  47      10.536 -13.611   1.703  1.00  0.63           H  
ATOM    674 1HG2 THR A  47      11.800 -12.848  -0.872  1.00  0.63           H  
ATOM    675 2HG2 THR A  47      11.439 -11.112  -0.724  1.00  0.63           H  
ATOM    676 3HG2 THR A  47      12.075 -12.016   0.668  1.00  0.63           H  
ATOM    677  N   PRO A  48       6.973 -11.655   1.047  1.00  0.62           N  
ATOM    678  CA  PRO A  48       5.648 -12.117   1.465  1.00  0.62           C  
ATOM    679  C   PRO A  48       5.610 -13.610   1.813  1.00  0.62           C  
ATOM    680  O   PRO A  48       4.692 -14.076   2.497  1.00  0.62           O  
ATOM    681  CB  PRO A  48       4.797 -11.858   0.223  1.00  0.62           C  
ATOM    682  CG  PRO A  48       5.493 -10.779  -0.517  1.00  0.62           C  
ATOM    683  CD  PRO A  48       6.970 -11.035  -0.296  1.00  0.62           C  
ATOM    684  HA  PRO A  48       5.304 -11.508   2.313  1.00  0.62           H  
ATOM    685 1HB  PRO A  48       4.719 -12.782  -0.365  1.00  0.62           H  
ATOM    686 2HB  PRO A  48       3.775 -11.570   0.516  1.00  0.62           H  
ATOM    687 1HG  PRO A  48       5.214 -10.815  -1.580  1.00  0.62           H  
ATOM    688 2HG  PRO A  48       5.144  -9.831  -0.144  1.00  0.62           H  
ATOM    689 1HD  PRO A  48       7.324 -11.737  -1.056  1.00  0.62           H  
ATOM    690 2HD  PRO A  48       7.497 -10.086  -0.326  1.00  0.62           H  
ATOM    691  N   ASP A  49       6.596 -14.358   1.296  1.00  0.62           N  
ATOM    692  CA  ASP A  49       6.732 -15.796   1.502  1.00  0.62           C  
ATOM    693  C   ASP A  49       7.664 -16.153   2.669  1.00  0.62           C  
ATOM    694  O   ASP A  49       7.905 -17.332   2.939  1.00  0.62           O  
ATOM    695  CB  ASP A  49       7.289 -16.442   0.234  1.00  0.62           C  
ATOM    696  CG  ASP A  49       6.341 -16.342  -0.962  1.00  0.62           C  
ATOM    697  OD1 ASP A  49       5.159 -16.494  -0.775  1.00  0.62           O  
ATOM    698  OD2 ASP A  49       6.808 -16.124  -2.049  1.00  0.62           O  
ATOM    699  H   ASP A  49       7.309 -13.912   0.737  1.00  0.62           H  
ATOM    700  HA  ASP A  49       5.744 -16.207   1.711  1.00  0.62           H  
ATOM    701 1HB  ASP A  49       8.236 -15.960  -0.024  1.00  0.62           H  
ATOM    702 2HB  ASP A  49       7.499 -17.491   0.426  1.00  0.62           H  
ATOM    703  N   THR A  50       8.200 -15.143   3.349  1.00  0.63           N  
ATOM    704  CA  THR A  50       9.117 -15.373   4.460  1.00  0.63           C  
ATOM    705  C   THR A  50       8.368 -15.798   5.714  1.00  0.63           C  
ATOM    706  O   THR A  50       7.411 -15.140   6.103  1.00  0.63           O  
ATOM    707  CB  THR A  50       9.927 -14.099   4.760  1.00  0.63           C  
ATOM    708  OG1 THR A  50      10.747 -13.732   3.614  1.00  0.63           O  
ATOM    709  CG2 THR A  50      10.784 -14.281   5.933  1.00  0.63           C  
ATOM    710  H   THR A  50       7.981 -14.180   3.101  1.00  0.63           H  
ATOM    711  HA  THR A  50       9.801 -16.167   4.177  1.00  0.63           H  
ATOM    712  HB  THR A  50       9.231 -13.286   4.961  1.00  0.63           H  
ATOM    713  HG1 THR A  50      10.254 -13.891   2.805  1.00  0.63           H  
ATOM    714 1HG2 THR A  50      11.319 -13.353   6.120  1.00  0.63           H  
ATOM    715 2HG2 THR A  50      10.160 -14.526   6.791  1.00  0.63           H  
ATOM    716 3HG2 THR A  50      11.494 -15.090   5.754  1.00  0.63           H  
ATOM    717  N   LEU A  51       8.797 -16.888   6.346  1.00  0.63           N  
ATOM    718  CA  LEU A  51       8.129 -17.373   7.555  1.00  0.63           C  
ATOM    719  C   LEU A  51       8.628 -16.661   8.805  1.00  0.63           C  
ATOM    720  O   LEU A  51       9.829 -16.492   8.996  1.00  0.63           O  
ATOM    721  CB  LEU A  51       8.375 -18.883   7.738  1.00  0.63           C  
ATOM    722  CG  LEU A  51       7.828 -19.841   6.709  1.00  0.63           C  
ATOM    723  CD1 LEU A  51       8.361 -21.251   7.003  1.00  0.63           C  
ATOM    724  CD2 LEU A  51       6.332 -19.827   6.796  1.00  0.63           C  
ATOM    725  H   LEU A  51       9.607 -17.372   5.970  1.00  0.63           H  
ATOM    726  HA  LEU A  51       7.063 -17.191   7.457  1.00  0.63           H  
ATOM    727 1HB  LEU A  51       9.418 -19.035   7.739  1.00  0.63           H  
ATOM    728 2HB  LEU A  51       7.981 -19.178   8.711  1.00  0.63           H  
ATOM    729  HG  LEU A  51       8.151 -19.545   5.704  1.00  0.63           H  
ATOM    730 1HD1 LEU A  51       7.961 -21.953   6.270  1.00  0.63           H  
ATOM    731 2HD1 LEU A  51       9.454 -21.250   6.947  1.00  0.63           H  
ATOM    732 3HD1 LEU A  51       8.047 -21.551   7.998  1.00  0.63           H  
ATOM    733 1HD2 LEU A  51       5.925 -20.511   6.075  1.00  0.63           H  
ATOM    734 2HD2 LEU A  51       6.017 -20.126   7.798  1.00  0.63           H  
ATOM    735 3HD2 LEU A  51       5.987 -18.836   6.586  1.00  0.63           H  
ATOM    736  N   PHE A  52       7.714 -16.306   9.693  1.00  0.65           N  
ATOM    737  CA  PHE A  52       8.049 -15.684  10.971  1.00  0.65           C  
ATOM    738  C   PHE A  52       7.420 -16.446  12.119  1.00  0.65           C  
ATOM    739  O   PHE A  52       6.305 -16.944  11.980  1.00  0.65           O  
ATOM    740  CB  PHE A  52       7.437 -14.290  11.008  1.00  0.65           C  
ATOM    741  CG  PHE A  52       7.946 -13.302  10.009  1.00  0.65           C  
ATOM    742  CD1 PHE A  52       7.463 -13.304   8.714  1.00  0.65           C  
ATOM    743  CD2 PHE A  52       8.826 -12.309  10.375  1.00  0.65           C  
ATOM    744  CE1 PHE A  52       7.881 -12.370   7.807  1.00  0.65           C  
ATOM    745  CE2 PHE A  52       9.231 -11.359   9.460  1.00  0.65           C  
ATOM    746  CZ  PHE A  52       8.767 -11.397   8.182  1.00  0.65           C  
ATOM    747  H   PHE A  52       6.731 -16.419   9.457  1.00  0.65           H  
ATOM    748  HA  PHE A  52       9.130 -15.657  11.095  1.00  0.65           H  
ATOM    749 1HB  PHE A  52       6.359 -14.383  10.860  1.00  0.65           H  
ATOM    750 2HB  PHE A  52       7.580 -13.865  12.006  1.00  0.65           H  
ATOM    751  HD1 PHE A  52       6.742 -14.071   8.412  1.00  0.65           H  
ATOM    752  HD2 PHE A  52       9.194 -12.270  11.405  1.00  0.65           H  
ATOM    753  HE1 PHE A  52       7.497 -12.403   6.788  1.00  0.65           H  
ATOM    754  HE2 PHE A  52       9.918 -10.574   9.758  1.00  0.65           H  
ATOM    755  HZ  PHE A  52       9.088 -10.650   7.470  1.00  0.65           H  
ATOM    756  N   GLU A  53       8.054 -16.507  13.280  1.00  0.66           N  
ATOM    757  CA  GLU A  53       7.288 -17.053  14.391  1.00  0.66           C  
ATOM    758  C   GLU A  53       6.171 -16.051  14.620  1.00  0.66           C  
ATOM    759  O   GLU A  53       6.420 -14.844  14.607  1.00  0.66           O  
ATOM    760  CB  GLU A  53       8.118 -17.225  15.666  1.00  0.66           C  
ATOM    761  CG  GLU A  53       9.183 -18.288  15.620  1.00  0.66           C  
ATOM    762  CD  GLU A  53      10.002 -18.339  16.881  1.00  0.66           C  
ATOM    763  OE1 GLU A  53       9.642 -17.682  17.815  1.00  0.66           O  
ATOM    764  OE2 GLU A  53      10.997 -19.042  16.914  1.00  0.66           O  
ATOM    765  H   GLU A  53       8.996 -16.153  13.401  1.00  0.66           H  
ATOM    766  HA  GLU A  53       6.853 -18.010  14.119  1.00  0.66           H  
ATOM    767 1HB  GLU A  53       8.573 -16.296  15.927  1.00  0.66           H  
ATOM    768 2HB  GLU A  53       7.447 -17.486  16.486  1.00  0.66           H  
ATOM    769 1HG  GLU A  53       8.701 -19.244  15.498  1.00  0.66           H  
ATOM    770 2HG  GLU A  53       9.821 -18.112  14.762  1.00  0.66           H  
ATOM    771  N   LEU A  54       4.956 -16.521  14.846  1.00  0.67           N  
ATOM    772  CA  LEU A  54       3.849 -15.611  15.111  1.00  0.67           C  
ATOM    773  C   LEU A  54       3.696 -15.270  16.590  1.00  0.67           C  
ATOM    774  O   LEU A  54       2.911 -14.394  16.974  1.00  0.67           O  
ATOM    775  CB  LEU A  54       2.566 -16.242  14.617  1.00  0.67           C  
ATOM    776  CG  LEU A  54       2.428 -16.474  13.189  1.00  0.67           C  
ATOM    777  CD1 LEU A  54       1.123 -17.196  13.001  1.00  0.67           C  
ATOM    778  CD2 LEU A  54       2.473 -15.122  12.470  1.00  0.67           C  
ATOM    779  H   LEU A  54       4.773 -17.526  14.805  1.00  0.67           H  
ATOM    780  HA  LEU A  54       4.027 -14.687  14.561  1.00  0.67           H  
ATOM    781 1HB  LEU A  54       2.458 -17.211  15.109  1.00  0.67           H  
ATOM    782 2HB  LEU A  54       1.755 -15.637  14.909  1.00  0.67           H  
ATOM    783  HG  LEU A  54       3.236 -17.117  12.824  1.00  0.67           H  
ATOM    784 1HD1 LEU A  54       0.948 -17.414  11.967  1.00  0.67           H  
ATOM    785 2HD1 LEU A  54       1.159 -18.124  13.561  1.00  0.67           H  
ATOM    786 3HD1 LEU A  54       0.312 -16.575  13.383  1.00  0.67           H  
ATOM    787 1HD2 LEU A  54       2.359 -15.238  11.407  1.00  0.67           H  
ATOM    788 2HD2 LEU A  54       1.670 -14.486  12.846  1.00  0.67           H  
ATOM    789 3HD2 LEU A  54       3.436 -14.657  12.674  1.00  0.67           H  
ATOM    790  N   GLY A  55       4.435 -15.975  17.428  1.00  0.68           N  
ATOM    791  CA  GLY A  55       4.348 -15.771  18.859  1.00  0.68           C  
ATOM    792  C   GLY A  55       2.910 -15.981  19.303  1.00  0.68           C  
ATOM    793  O   GLY A  55       2.209 -16.846  18.759  1.00  0.68           O  
ATOM    794  H   GLY A  55       5.068 -16.675  17.060  1.00  0.68           H  
ATOM    795 1HA  GLY A  55       4.999 -16.486  19.363  1.00  0.68           H  
ATOM    796 2HA  GLY A  55       4.691 -14.769  19.121  1.00  0.68           H  
ATOM    797  N   SER A  56       2.437 -15.121  20.213  1.00  0.69           N  
ATOM    798  CA  SER A  56       1.083 -15.229  20.757  1.00  0.69           C  
ATOM    799  C   SER A  56      -0.036 -15.035  19.753  1.00  0.69           C  
ATOM    800  O   SER A  56      -1.184 -15.366  20.049  1.00  0.69           O  
ATOM    801  CB  SER A  56       0.877 -14.338  21.968  1.00  0.69           C  
ATOM    802  OG  SER A  56       0.998 -12.978  21.701  1.00  0.69           O  
ATOM    803  H   SER A  56       3.054 -14.410  20.575  1.00  0.69           H  
ATOM    804  HA  SER A  56       0.984 -16.252  21.130  1.00  0.69           H  
ATOM    805 1HB  SER A  56      -0.109 -14.528  22.364  1.00  0.69           H  
ATOM    806 2HB  SER A  56       1.587 -14.617  22.738  1.00  0.69           H  
ATOM    807  HG  SER A  56       0.338 -12.705  21.007  1.00  0.69           H  
ATOM    808  N   ILE A  57       0.253 -14.544  18.547  1.00  0.70           N  
ATOM    809  CA  ILE A  57      -0.826 -14.456  17.579  1.00  0.70           C  
ATOM    810  C   ILE A  57      -1.366 -15.853  17.361  1.00  0.70           C  
ATOM    811  O   ILE A  57      -2.557 -16.009  17.160  1.00  0.70           O  
ATOM    812  CB  ILE A  57      -0.458 -13.866  16.224  1.00  0.70           C  
ATOM    813  CG1 ILE A  57      -0.139 -12.421  16.329  1.00  0.70           C  
ATOM    814  CG2 ILE A  57      -1.595 -14.095  15.257  1.00  0.70           C  
ATOM    815  CD1 ILE A  57       0.463 -11.892  15.066  1.00  0.70           C  
ATOM    816  H   ILE A  57       1.207 -14.298  18.277  1.00  0.70           H  
ATOM    817  HA  ILE A  57      -1.621 -13.846  17.998  1.00  0.70           H  
ATOM    818  HB  ILE A  57       0.418 -14.340  15.869  1.00  0.70           H  
ATOM    819 1HG1 ILE A  57      -1.050 -11.864  16.550  1.00  0.70           H  
ATOM    820 2HG1 ILE A  57       0.571 -12.264  17.145  1.00  0.70           H  
ATOM    821 1HG2 ILE A  57      -1.324 -13.688  14.300  1.00  0.70           H  
ATOM    822 2HG2 ILE A  57      -1.787 -15.165  15.162  1.00  0.70           H  
ATOM    823 3HG2 ILE A  57      -2.489 -13.595  15.628  1.00  0.70           H  
ATOM    824 1HD1 ILE A  57       0.668 -10.858  15.197  1.00  0.70           H  
ATOM    825 2HD1 ILE A  57       1.391 -12.429  14.851  1.00  0.70           H  
ATOM    826 3HD1 ILE A  57      -0.234 -12.019  14.241  1.00  0.70           H  
ATOM    827  N   SER A  58      -0.488 -16.873  17.437  1.00  0.70           N  
ATOM    828  CA  SER A  58      -0.789 -18.287  17.209  1.00  0.70           C  
ATOM    829  C   SER A  58      -1.970 -18.777  18.020  1.00  0.70           C  
ATOM    830  O   SER A  58      -2.635 -19.754  17.650  1.00  0.70           O  
ATOM    831  CB  SER A  58       0.360 -19.143  17.691  1.00  0.70           C  
ATOM    832  OG  SER A  58       1.519 -18.868  17.001  1.00  0.70           O  
ATOM    833  H   SER A  58       0.476 -16.659  17.694  1.00  0.70           H  
ATOM    834  HA  SER A  58      -0.977 -18.432  16.148  1.00  0.70           H  
ATOM    835 1HB  SER A  58       0.522 -18.972  18.754  1.00  0.70           H  
ATOM    836 2HB  SER A  58       0.101 -20.192  17.568  1.00  0.70           H  
ATOM    837  HG  SER A  58       1.913 -18.089  17.466  1.00  0.70           H  
ATOM    838  N   LYS A  59      -2.255 -18.095  19.119  1.00  0.70           N  
ATOM    839  CA  LYS A  59      -3.319 -18.481  19.998  1.00  0.70           C  
ATOM    840  C   LYS A  59      -4.659 -18.477  19.227  1.00  0.70           C  
ATOM    841  O   LYS A  59      -5.574 -19.227  19.579  1.00  0.70           O  
ATOM    842  CB  LYS A  59      -3.320 -17.535  21.211  1.00  0.70           C  
ATOM    843  CG  LYS A  59      -2.092 -17.651  22.158  1.00  0.70           C  
ATOM    844  CD  LYS A  59      -2.219 -16.646  23.308  1.00  0.70           C  
ATOM    845  CE  LYS A  59      -1.077 -16.735  24.332  1.00  0.70           C  
ATOM    846  NZ  LYS A  59      -1.247 -15.690  25.422  1.00  0.70           N  
ATOM    847  H   LYS A  59      -1.719 -17.261  19.359  1.00  0.70           H  
ATOM    848  HA  LYS A  59      -3.129 -19.497  20.349  1.00  0.70           H  
ATOM    849 1HB  LYS A  59      -3.444 -16.499  20.890  1.00  0.70           H  
ATOM    850 2HB  LYS A  59      -4.118 -17.792  21.860  1.00  0.70           H  
ATOM    851 1HG  LYS A  59      -1.997 -18.650  22.558  1.00  0.70           H  
ATOM    852 2HG  LYS A  59      -1.185 -17.437  21.594  1.00  0.70           H  
ATOM    853 1HD  LYS A  59      -2.219 -15.645  22.879  1.00  0.70           H  
ATOM    854 2HD  LYS A  59      -3.158 -16.786  23.821  1.00  0.70           H  
ATOM    855 1HE  LYS A  59      -1.073 -17.725  24.786  1.00  0.70           H  
ATOM    856 2HE  LYS A  59      -0.124 -16.577  23.827  1.00  0.70           H  
ATOM    857 1HZ  LYS A  59      -0.494 -15.734  26.097  1.00  0.70           H  
ATOM    858 2HZ  LYS A  59      -1.254 -14.773  25.017  1.00  0.70           H  
ATOM    859 3HZ  LYS A  59      -2.131 -15.842  25.896  1.00  0.70           H  
ATOM    860  N   ILE A  60      -4.772 -17.679  18.144  1.00  0.70           N  
ATOM    861  CA  ILE A  60      -6.017 -17.615  17.373  1.00  0.70           C  
ATOM    862  C   ILE A  60      -6.248 -18.931  16.611  1.00  0.70           C  
ATOM    863  O   ILE A  60      -7.388 -19.295  16.307  1.00  0.70           O  
ATOM    864  CB  ILE A  60      -6.008 -16.410  16.401  1.00  0.70           C  
ATOM    865  CG1 ILE A  60      -4.950 -16.614  15.272  1.00  0.70           C  
ATOM    866  CG2 ILE A  60      -5.750 -15.118  17.193  1.00  0.70           C  
ATOM    867  CD1 ILE A  60      -4.888 -15.482  14.294  1.00  0.70           C  
ATOM    868  H   ILE A  60      -3.979 -17.102  17.856  1.00  0.70           H  
ATOM    869  HA  ILE A  60      -6.833 -17.452  18.071  1.00  0.70           H  
ATOM    870  HB  ILE A  60      -6.975 -16.334  15.910  1.00  0.70           H  
ATOM    871 1HG1 ILE A  60      -4.011 -16.789  15.680  1.00  0.70           H  
ATOM    872 2HG1 ILE A  60      -5.227 -17.498  14.698  1.00  0.70           H  
ATOM    873 1HG2 ILE A  60      -5.752 -14.263  16.524  1.00  0.70           H  
ATOM    874 2HG2 ILE A  60      -6.531 -14.994  17.939  1.00  0.70           H  
ATOM    875 3HG2 ILE A  60      -4.789 -15.183  17.685  1.00  0.70           H  
ATOM    876 1HD1 ILE A  60      -4.152 -15.709  13.531  1.00  0.70           H  
ATOM    877 2HD1 ILE A  60      -5.852 -15.342  13.846  1.00  0.70           H  
ATOM    878 3HD1 ILE A  60      -4.601 -14.573  14.814  1.00  0.70           H  
ATOM    879  N   PHE A  61      -5.175 -19.677  16.318  1.00  0.69           N  
ATOM    880  CA  PHE A  61      -5.344 -20.949  15.634  1.00  0.69           C  
ATOM    881  C   PHE A  61      -5.788 -21.962  16.659  1.00  0.69           C  
ATOM    882  O   PHE A  61      -6.642 -22.807  16.392  1.00  0.69           O  
ATOM    883  CB  PHE A  61      -4.052 -21.423  14.977  1.00  0.69           C  
ATOM    884  CG  PHE A  61      -3.636 -20.602  13.794  1.00  0.69           C  
ATOM    885  CD1 PHE A  61      -2.480 -19.864  13.837  1.00  0.69           C  
ATOM    886  CD2 PHE A  61      -4.405 -20.561  12.637  1.00  0.69           C  
ATOM    887  CE1 PHE A  61      -2.077 -19.113  12.758  1.00  0.69           C  
ATOM    888  CE2 PHE A  61      -3.998 -19.813  11.557  1.00  0.69           C  
ATOM    889  CZ  PHE A  61      -2.827 -19.089  11.617  1.00  0.69           C  
ATOM    890  H   PHE A  61      -4.247 -19.389  16.614  1.00  0.69           H  
ATOM    891  HA  PHE A  61      -6.115 -20.850  14.871  1.00  0.69           H  
ATOM    892 1HB  PHE A  61      -3.243 -21.403  15.710  1.00  0.69           H  
ATOM    893 2HB  PHE A  61      -4.167 -22.457  14.652  1.00  0.69           H  
ATOM    894  HD1 PHE A  61      -1.881 -19.893  14.740  1.00  0.69           H  
ATOM    895  HD2 PHE A  61      -5.331 -21.133  12.589  1.00  0.69           H  
ATOM    896  HE1 PHE A  61      -1.168 -18.547  12.811  1.00  0.69           H  
ATOM    897  HE2 PHE A  61      -4.597 -19.788  10.657  1.00  0.69           H  
ATOM    898  HZ  PHE A  61      -2.502 -18.495  10.759  1.00  0.69           H  
ATOM    899  N   ASN A  62      -5.241 -21.830  17.861  1.00  0.68           N  
ATOM    900  CA  ASN A  62      -5.564 -22.739  18.948  1.00  0.68           C  
ATOM    901  C   ASN A  62      -7.055 -22.681  19.214  1.00  0.68           C  
ATOM    902  O   ASN A  62      -7.750 -23.700  19.232  1.00  0.68           O  
ATOM    903  CB  ASN A  62      -4.804 -22.385  20.205  1.00  0.68           C  
ATOM    904  CG  ASN A  62      -4.916 -23.388  21.236  1.00  0.68           C  
ATOM    905  OD1 ASN A  62      -6.006 -23.824  21.616  1.00  0.68           O  
ATOM    906  ND2 ASN A  62      -3.791 -23.784  21.722  1.00  0.68           N  
ATOM    907  H   ASN A  62      -4.542 -21.097  18.004  1.00  0.68           H  
ATOM    908  HA  ASN A  62      -5.322 -23.754  18.640  1.00  0.68           H  
ATOM    909 1HB  ASN A  62      -3.746 -22.243  19.966  1.00  0.68           H  
ATOM    910 2HB  ASN A  62      -5.171 -21.450  20.610  1.00  0.68           H  
ATOM    911 1HD2 ASN A  62      -3.774 -24.474  22.434  1.00  0.68           H  
ATOM    912 2HD2 ASN A  62      -2.921 -23.385  21.375  1.00  0.68           H  
ATOM    913  N   VAL A  63      -7.554 -21.473  19.434  1.00  0.67           N  
ATOM    914  CA  VAL A  63      -8.966 -21.323  19.713  1.00  0.67           C  
ATOM    915  C   VAL A  63      -9.842 -21.706  18.518  1.00  0.67           C  
ATOM    916  O   VAL A  63     -10.949 -22.215  18.712  1.00  0.67           O  
ATOM    917  CB  VAL A  63      -9.252 -19.935  20.220  1.00  0.67           C  
ATOM    918  CG1 VAL A  63      -9.194 -18.944  19.121  1.00  0.67           C  
ATOM    919  CG2 VAL A  63     -10.517 -19.942  20.886  1.00  0.67           C  
ATOM    920  H   VAL A  63      -6.936 -20.658  19.412  1.00  0.67           H  
ATOM    921  HA  VAL A  63      -9.206 -22.007  20.530  1.00  0.67           H  
ATOM    922  HB  VAL A  63      -8.503 -19.687  20.938  1.00  0.67           H  
ATOM    923 1HG1 VAL A  63      -9.374 -17.948  19.503  1.00  0.67           H  
ATOM    924 2HG1 VAL A  63      -8.225 -19.001  18.693  1.00  0.67           H  
ATOM    925 3HG1 VAL A  63      -9.915 -19.164  18.391  1.00  0.67           H  
ATOM    926 1HG2 VAL A  63     -10.679 -18.963  21.290  1.00  0.67           H  
ATOM    927 2HG2 VAL A  63     -11.272 -20.205  20.169  1.00  0.67           H  
ATOM    928 3HG2 VAL A  63     -10.500 -20.668  21.690  1.00  0.67           H  
ATOM    929  N   THR A  64      -9.349 -21.504  17.279  1.00  0.66           N  
ATOM    930  CA  THR A  64     -10.092 -21.956  16.112  1.00  0.66           C  
ATOM    931  C   THR A  64     -10.228 -23.469  16.210  1.00  0.66           C  
ATOM    932  O   THR A  64     -11.301 -24.010  15.945  1.00  0.66           O  
ATOM    933  CB  THR A  64      -9.414 -21.575  14.768  1.00  0.66           C  
ATOM    934  OG1 THR A  64      -9.322 -20.147  14.646  1.00  0.66           O  
ATOM    935  CG2 THR A  64     -10.229 -22.148  13.577  1.00  0.66           C  
ATOM    936  H   THR A  64      -8.461 -21.023  17.136  1.00  0.66           H  
ATOM    937  HA  THR A  64     -11.089 -21.525  16.129  1.00  0.66           H  
ATOM    938  HB  THR A  64      -8.413 -21.993  14.741  1.00  0.66           H  
ATOM    939  HG1 THR A  64      -8.666 -19.806  15.293  1.00  0.66           H  
ATOM    940 1HG2 THR A  64      -9.740 -21.884  12.638  1.00  0.66           H  
ATOM    941 2HG2 THR A  64     -10.284 -23.234  13.663  1.00  0.66           H  
ATOM    942 3HG2 THR A  64     -11.234 -21.728  13.592  1.00  0.66           H  
ATOM    943  N   LEU A  65      -9.144 -24.153  16.611  1.00  0.65           N  
ATOM    944  CA  LEU A  65      -9.155 -25.606  16.704  1.00  0.65           C  
ATOM    945  C   LEU A  65     -10.209 -26.020  17.732  1.00  0.65           C  
ATOM    946  O   LEU A  65     -10.952 -26.983  17.520  1.00  0.65           O  
ATOM    947  CB  LEU A  65      -7.797 -26.166  17.169  1.00  0.65           C  
ATOM    948  CG  LEU A  65      -7.672 -27.661  17.075  1.00  0.65           C  
ATOM    949  CD1 LEU A  65      -7.776 -28.068  15.588  1.00  0.65           C  
ATOM    950  CD2 LEU A  65      -6.369 -28.104  17.760  1.00  0.65           C  
ATOM    951  H   LEU A  65      -8.281 -23.647  16.813  1.00  0.65           H  
ATOM    952  HA  LEU A  65      -9.414 -26.026  15.742  1.00  0.65           H  
ATOM    953 1HB  LEU A  65      -6.971 -25.699  16.673  1.00  0.65           H  
ATOM    954 2HB  LEU A  65      -7.697 -25.933  18.225  1.00  0.65           H  
ATOM    955  HG  LEU A  65      -8.501 -28.108  17.553  1.00  0.65           H  
ATOM    956 1HD1 LEU A  65      -7.734 -29.129  15.477  1.00  0.65           H  
ATOM    957 2HD1 LEU A  65      -8.719 -27.717  15.182  1.00  0.65           H  
ATOM    958 3HD1 LEU A  65      -6.951 -27.620  15.042  1.00  0.65           H  
ATOM    959 1HD2 LEU A  65      -6.288 -29.176  17.727  1.00  0.65           H  
ATOM    960 2HD2 LEU A  65      -5.515 -27.648  17.253  1.00  0.65           H  
ATOM    961 3HD2 LEU A  65      -6.385 -27.786  18.803  1.00  0.65           H  
ATOM    962  N   ALA A  66     -10.266 -25.296  18.866  1.00  0.64           N  
ATOM    963  CA  ALA A  66     -11.252 -25.604  19.904  1.00  0.64           C  
ATOM    964  C   ALA A  66     -12.655 -25.447  19.359  1.00  0.64           C  
ATOM    965  O   ALA A  66     -13.524 -26.291  19.593  1.00  0.64           O  
ATOM    966  CB  ALA A  66     -11.078 -24.694  21.102  1.00  0.64           C  
ATOM    967  H   ALA A  66      -9.595 -24.537  19.000  1.00  0.64           H  
ATOM    968  HA  ALA A  66     -11.115 -26.634  20.215  1.00  0.64           H  
ATOM    969 1HB  ALA A  66     -11.804 -24.955  21.863  1.00  0.64           H  
ATOM    970 2HB  ALA A  66     -10.073 -24.824  21.493  1.00  0.64           H  
ATOM    971 3HB  ALA A  66     -11.220 -23.660  20.805  1.00  0.64           H  
ATOM    972  N   ALA A  67     -12.872 -24.374  18.601  1.00  0.64           N  
ATOM    973  CA  ALA A  67     -14.165 -24.129  17.995  1.00  0.64           C  
ATOM    974  C   ALA A  67     -14.495 -25.253  16.994  1.00  0.64           C  
ATOM    975  O   ALA A  67     -15.639 -25.701  16.934  1.00  0.64           O  
ATOM    976  CB  ALA A  67     -14.178 -22.750  17.366  1.00  0.64           C  
ATOM    977  H   ALA A  67     -12.121 -23.698  18.456  1.00  0.64           H  
ATOM    978  HA  ALA A  67     -14.921 -24.155  18.779  1.00  0.64           H  
ATOM    979 1HB  ALA A  67     -15.155 -22.551  16.935  1.00  0.64           H  
ATOM    980 2HB  ALA A  67     -13.959 -22.004  18.128  1.00  0.64           H  
ATOM    981 3HB  ALA A  67     -13.427 -22.697  16.604  1.00  0.64           H  
ATOM    982  N   LEU A  68     -13.497 -25.751  16.246  1.00  0.65           N  
ATOM    983  CA  LEU A  68     -13.746 -26.859  15.318  1.00  0.65           C  
ATOM    984  C   LEU A  68     -14.151 -28.107  16.089  1.00  0.65           C  
ATOM    985  O   LEU A  68     -15.084 -28.823  15.714  1.00  0.65           O  
ATOM    986  CB  LEU A  68     -12.481 -27.164  14.495  1.00  0.65           C  
ATOM    987  CG  LEU A  68     -12.118 -26.130  13.475  1.00  0.65           C  
ATOM    988  CD1 LEU A  68     -10.758 -26.378  12.901  1.00  0.65           C  
ATOM    989  CD2 LEU A  68     -13.087 -26.224  12.418  1.00  0.65           C  
ATOM    990  H   LEU A  68     -12.569 -25.334  16.305  1.00  0.65           H  
ATOM    991  HA  LEU A  68     -14.556 -26.579  14.647  1.00  0.65           H  
ATOM    992 1HB  LEU A  68     -11.643 -27.274  15.167  1.00  0.65           H  
ATOM    993 2HB  LEU A  68     -12.627 -28.109  13.973  1.00  0.65           H  
ATOM    994  HG  LEU A  68     -12.135 -25.148  13.923  1.00  0.65           H  
ATOM    995 1HD1 LEU A  68     -10.539 -25.627  12.152  1.00  0.65           H  
ATOM    996 2HD1 LEU A  68     -10.024 -26.334  13.673  1.00  0.65           H  
ATOM    997 3HD1 LEU A  68     -10.751 -27.354  12.448  1.00  0.65           H  
ATOM    998 1HD2 LEU A  68     -12.856 -25.523  11.699  1.00  0.65           H  
ATOM    999 2HD2 LEU A  68     -13.036 -27.224  11.984  1.00  0.65           H  
ATOM   1000 3HD2 LEU A  68     -14.085 -26.044  12.807  1.00  0.65           H  
ATOM   1001  N   ALA A  69     -13.459 -28.366  17.188  1.00  0.67           N  
ATOM   1002  CA  ALA A  69     -13.781 -29.506  18.019  1.00  0.67           C  
ATOM   1003  C   ALA A  69     -15.195 -29.350  18.589  1.00  0.67           C  
ATOM   1004  O   ALA A  69     -15.917 -30.338  18.776  1.00  0.67           O  
ATOM   1005  CB  ALA A  69     -12.737 -29.664  19.084  1.00  0.67           C  
ATOM   1006  H   ALA A  69     -12.679 -27.759  17.446  1.00  0.67           H  
ATOM   1007  HA  ALA A  69     -13.775 -30.395  17.393  1.00  0.67           H  
ATOM   1008 1HB  ALA A  69     -12.951 -30.528  19.684  1.00  0.67           H  
ATOM   1009 2HB  ALA A  69     -11.766 -29.782  18.612  1.00  0.67           H  
ATOM   1010 3HB  ALA A  69     -12.733 -28.783  19.690  1.00  0.67           H  
ATOM   1011  N   GLU A  70     -15.613 -28.110  18.886  1.00  0.69           N  
ATOM   1012  CA  GLU A  70     -16.976 -27.921  19.369  1.00  0.69           C  
ATOM   1013  C   GLU A  70     -17.965 -28.263  18.246  1.00  0.69           C  
ATOM   1014  O   GLU A  70     -18.927 -29.006  18.457  1.00  0.69           O  
ATOM   1015  CB  GLU A  70     -17.242 -26.497  19.898  1.00  0.69           C  
ATOM   1016  CG  GLU A  70     -18.648 -26.385  20.568  1.00  0.69           C  
ATOM   1017  CD  GLU A  70     -19.013 -25.059  21.209  1.00  0.69           C  
ATOM   1018  OE1 GLU A  70     -19.056 -24.071  20.518  1.00  0.69           O  
ATOM   1019  OE2 GLU A  70     -19.218 -25.031  22.419  1.00  0.69           O  
ATOM   1020  H   GLU A  70     -14.984 -27.315  18.791  1.00  0.69           H  
ATOM   1021  HA  GLU A  70     -17.143 -28.614  20.177  1.00  0.69           H  
ATOM   1022 1HB  GLU A  70     -16.474 -26.225  20.620  1.00  0.69           H  
ATOM   1023 2HB  GLU A  70     -17.194 -25.783  19.077  1.00  0.69           H  
ATOM   1024 1HG  GLU A  70     -19.393 -26.606  19.804  1.00  0.69           H  
ATOM   1025 2HG  GLU A  70     -18.719 -27.159  21.324  1.00  0.69           H  
ATOM   1026  N   GLU A  71     -17.684 -27.793  17.023  1.00  0.70           N  
ATOM   1027  CA  GLU A  71     -18.564 -28.038  15.873  1.00  0.70           C  
ATOM   1028  C   GLU A  71     -18.689 -29.528  15.555  1.00  0.70           C  
ATOM   1029  O   GLU A  71     -19.757 -29.997  15.156  1.00  0.70           O  
ATOM   1030  CB  GLU A  71     -18.083 -27.263  14.628  1.00  0.70           C  
ATOM   1031  CG  GLU A  71     -18.318 -25.754  14.680  1.00  0.70           C  
ATOM   1032  CD  GLU A  71     -19.790 -25.415  14.647  1.00  0.70           C  
ATOM   1033  OE1 GLU A  71     -20.461 -25.894  13.762  1.00  0.70           O  
ATOM   1034  OE2 GLU A  71     -20.244 -24.679  15.488  1.00  0.70           O  
ATOM   1035  H   GLU A  71     -16.863 -27.199  16.906  1.00  0.70           H  
ATOM   1036  HA  GLU A  71     -19.556 -27.669  16.128  1.00  0.70           H  
ATOM   1037 1HB  GLU A  71     -17.012 -27.423  14.495  1.00  0.70           H  
ATOM   1038 2HB  GLU A  71     -18.580 -27.652  13.740  1.00  0.70           H  
ATOM   1039 1HG  GLU A  71     -17.884 -25.359  15.599  1.00  0.70           H  
ATOM   1040 2HG  GLU A  71     -17.811 -25.279  13.836  1.00  0.70           H  
ATOM   1041  N   ARG A  72     -17.619 -30.286  15.781  1.00  0.71           N  
ATOM   1042  CA  ARG A  72     -17.639 -31.723  15.539  1.00  0.71           C  
ATOM   1043  C   ARG A  72     -18.258 -32.529  16.685  1.00  0.71           C  
ATOM   1044  O   ARG A  72     -18.363 -33.754  16.591  1.00  0.71           O  
ATOM   1045  CB  ARG A  72     -16.241 -32.263  15.297  1.00  0.71           C  
ATOM   1046  CG  ARG A  72     -15.588 -31.815  14.023  1.00  0.71           C  
ATOM   1047  CD  ARG A  72     -14.256 -32.451  13.825  1.00  0.71           C  
ATOM   1048  NE  ARG A  72     -13.669 -32.020  12.584  1.00  0.71           N  
ATOM   1049  CZ  ARG A  72     -12.513 -32.461  12.052  1.00  0.71           C  
ATOM   1050  NH1 ARG A  72     -11.803 -33.403  12.658  1.00  0.71           N  
ATOM   1051  NH2 ARG A  72     -12.109 -31.941  10.907  1.00  0.71           N  
ATOM   1052  H   ARG A  72     -16.752 -29.833  16.071  1.00  0.71           H  
ATOM   1053  HA  ARG A  72     -18.228 -31.901  14.640  1.00  0.71           H  
ATOM   1054 1HB  ARG A  72     -15.595 -31.945  16.119  1.00  0.71           H  
ATOM   1055 2HB  ARG A  72     -16.263 -33.350  15.299  1.00  0.71           H  
ATOM   1056 1HG  ARG A  72     -16.220 -32.076  13.174  1.00  0.71           H  
ATOM   1057 2HG  ARG A  72     -15.450 -30.732  14.041  1.00  0.71           H  
ATOM   1058 1HD  ARG A  72     -13.592 -32.160  14.639  1.00  0.71           H  
ATOM   1059 2HD  ARG A  72     -14.361 -33.533  13.801  1.00  0.71           H  
ATOM   1060  HE  ARG A  72     -14.198 -31.318  12.046  1.00  0.71           H  
ATOM   1061 1HH1 ARG A  72     -12.143 -33.815  13.515  1.00  0.71           H  
ATOM   1062 2HH1 ARG A  72     -10.950 -33.743  12.241  1.00  0.71           H  
ATOM   1063 1HH2 ARG A  72     -12.682 -31.195  10.462  1.00  0.71           H  
ATOM   1064 2HH2 ARG A  72     -11.255 -32.250  10.479  1.00  0.71           H  
ATOM   1065  N   GLY A  73     -18.636 -31.864  17.781  1.00  0.71           N  
ATOM   1066  CA  GLY A  73     -19.205 -32.543  18.938  1.00  0.71           C  
ATOM   1067  C   GLY A  73     -18.153 -33.164  19.860  1.00  0.71           C  
ATOM   1068  O   GLY A  73     -18.485 -33.983  20.717  1.00  0.71           O  
ATOM   1069  H   GLY A  73     -18.562 -30.848  17.827  1.00  0.71           H  
ATOM   1070 1HA  GLY A  73     -19.797 -31.823  19.504  1.00  0.71           H  
ATOM   1071 2HA  GLY A  73     -19.892 -33.315  18.597  1.00  0.71           H  
ATOM   1072  N   ALA A  74     -16.878 -32.820  19.657  1.00  0.71           N  
ATOM   1073  CA  ALA A  74     -15.798 -33.383  20.459  1.00  0.71           C  
ATOM   1074  C   ALA A  74     -15.642 -32.602  21.779  1.00  0.71           C  
ATOM   1075  O   ALA A  74     -15.327 -33.185  22.820  1.00  0.71           O  
ATOM   1076  CB  ALA A  74     -14.532 -33.405  19.628  1.00  0.71           C  
ATOM   1077  H   ALA A  74     -16.649 -32.113  18.963  1.00  0.71           H  
ATOM   1078  HA  ALA A  74     -16.058 -34.410  20.712  1.00  0.71           H  
ATOM   1079 1HB  ALA A  74     -13.736 -33.852  20.185  1.00  0.71           H  
ATOM   1080 2HB  ALA A  74     -14.705 -33.988  18.725  1.00  0.71           H  
ATOM   1081 3HB  ALA A  74     -14.264 -32.397  19.358  1.00  0.71           H  
ATOM   1082  N   LEU A  75     -15.873 -31.283  21.730  1.00  0.69           N  
ATOM   1083  CA  LEU A  75     -15.830 -30.430  22.933  1.00  0.69           C  
ATOM   1084  C   LEU A  75     -17.141 -29.694  23.165  1.00  0.69           C  
ATOM   1085  O   LEU A  75     -17.872 -29.391  22.231  1.00  0.69           O  
ATOM   1086  CB  LEU A  75     -14.761 -29.328  22.890  1.00  0.69           C  
ATOM   1087  CG  LEU A  75     -13.354 -29.715  22.742  1.00  0.69           C  
ATOM   1088  CD1 LEU A  75     -12.482 -28.470  22.583  1.00  0.69           C  
ATOM   1089  CD2 LEU A  75     -12.939 -30.504  23.940  1.00  0.69           C  
ATOM   1090  H   LEU A  75     -16.090 -30.874  20.822  1.00  0.69           H  
ATOM   1091  HA  LEU A  75     -15.641 -31.064  23.798  1.00  0.69           H  
ATOM   1092 1HB  LEU A  75     -14.999 -28.664  22.058  1.00  0.69           H  
ATOM   1093 2HB  LEU A  75     -14.842 -28.748  23.807  1.00  0.69           H  
ATOM   1094  HG  LEU A  75     -13.258 -30.295  21.867  1.00  0.69           H  
ATOM   1095 1HD1 LEU A  75     -11.456 -28.766  22.457  1.00  0.69           H  
ATOM   1096 2HD1 LEU A  75     -12.804 -27.898  21.717  1.00  0.69           H  
ATOM   1097 3HD1 LEU A  75     -12.559 -27.850  23.451  1.00  0.69           H  
ATOM   1098 1HD2 LEU A  75     -11.908 -30.815  23.833  1.00  0.69           H  
ATOM   1099 2HD2 LEU A  75     -13.037 -29.915  24.828  1.00  0.69           H  
ATOM   1100 3HD2 LEU A  75     -13.580 -31.372  24.015  1.00  0.69           H  
ATOM   1101  N   SER A  76     -17.405 -29.337  24.406  1.00  0.68           N  
ATOM   1102  CA  SER A  76     -18.479 -28.389  24.691  1.00  0.68           C  
ATOM   1103  C   SER A  76     -17.807 -27.227  25.395  1.00  0.68           C  
ATOM   1104  O   SER A  76     -17.272 -27.398  26.485  1.00  0.68           O  
ATOM   1105  CB  SER A  76     -19.562 -29.013  25.531  1.00  0.68           C  
ATOM   1106  OG  SER A  76     -20.175 -30.063  24.843  1.00  0.68           O  
ATOM   1107  H   SER A  76     -16.832 -29.695  25.163  1.00  0.68           H  
ATOM   1108  HA  SER A  76     -18.913 -28.023  23.758  1.00  0.68           H  
ATOM   1109 1HB  SER A  76     -19.135 -29.383  26.457  1.00  0.68           H  
ATOM   1110 2HB  SER A  76     -20.302 -28.256  25.786  1.00  0.68           H  
ATOM   1111  HG  SER A  76     -20.396 -29.711  23.972  1.00  0.68           H  
ATOM   1112  N   LEU A  77     -17.825 -26.036  24.805  1.00  0.67           N  
ATOM   1113  CA  LEU A  77     -17.035 -24.951  25.387  1.00  0.67           C  
ATOM   1114  C   LEU A  77     -17.448 -24.507  26.805  1.00  0.67           C  
ATOM   1115  O   LEU A  77     -16.630 -23.974  27.559  1.00  0.67           O  
ATOM   1116  CB  LEU A  77     -16.957 -23.776  24.413  1.00  0.67           C  
ATOM   1117  CG  LEU A  77     -16.116 -24.057  23.134  1.00  0.67           C  
ATOM   1118  CD1 LEU A  77     -16.222 -22.877  22.176  1.00  0.67           C  
ATOM   1119  CD2 LEU A  77     -14.647 -24.307  23.529  1.00  0.67           C  
ATOM   1120  H   LEU A  77     -18.329 -25.879  23.921  1.00  0.67           H  
ATOM   1121  HA  LEU A  77     -16.023 -25.323  25.448  1.00  0.67           H  
ATOM   1122 1HB  LEU A  77     -17.964 -23.471  24.120  1.00  0.67           H  
ATOM   1123 2HB  LEU A  77     -16.474 -22.984  24.899  1.00  0.67           H  
ATOM   1124  HG  LEU A  77     -16.506 -24.938  22.634  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  77     -15.643 -23.087  21.278  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  77     -17.268 -22.725  21.904  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  77     -15.841 -21.985  22.659  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  77     -14.066 -24.513  22.631  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  77     -14.246 -23.424  24.032  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  77     -14.596 -25.162  24.197  1.00  0.67           H  
ATOM   1131  N   ASP A  78     -18.689 -24.737  27.207  1.00  0.66           N  
ATOM   1132  CA  ASP A  78     -19.078 -24.331  28.557  1.00  0.66           C  
ATOM   1133  C   ASP A  78     -18.776 -25.428  29.590  1.00  0.66           C  
ATOM   1134  O   ASP A  78     -19.051 -25.263  30.780  1.00  0.66           O  
ATOM   1135  CB  ASP A  78     -20.555 -23.940  28.605  1.00  0.66           C  
ATOM   1136  CG  ASP A  78     -20.853 -22.616  27.848  1.00  0.66           C  
ATOM   1137  OD1 ASP A  78     -20.090 -21.676  28.001  1.00  0.66           O  
ATOM   1138  OD2 ASP A  78     -21.813 -22.565  27.129  1.00  0.66           O  
ATOM   1139  H   ASP A  78     -19.350 -25.182  26.587  1.00  0.66           H  
ATOM   1140  HA  ASP A  78     -18.497 -23.450  28.830  1.00  0.66           H  
ATOM   1141 1HB  ASP A  78     -21.156 -24.740  28.169  1.00  0.66           H  
ATOM   1142 2HB  ASP A  78     -20.866 -23.829  29.644  1.00  0.66           H  
ATOM   1143  N   ALA A  79     -18.242 -26.565  29.138  1.00  0.64           N  
ATOM   1144  CA  ALA A  79     -17.905 -27.640  30.051  1.00  0.64           C  
ATOM   1145  C   ALA A  79     -16.610 -27.298  30.804  1.00  0.64           C  
ATOM   1146  O   ALA A  79     -15.757 -26.597  30.252  1.00  0.64           O  
ATOM   1147  CB  ALA A  79     -17.724 -28.945  29.303  1.00  0.64           C  
ATOM   1148  H   ALA A  79     -18.014 -26.688  28.152  1.00  0.64           H  
ATOM   1149  HA  ALA A  79     -18.732 -27.757  30.735  1.00  0.64           H  
ATOM   1150 1HB  ALA A  79     -17.484 -29.749  30.009  1.00  0.64           H  
ATOM   1151 2HB  ALA A  79     -18.637 -29.189  28.775  1.00  0.64           H  
ATOM   1152 3HB  ALA A  79     -16.921 -28.835  28.592  1.00  0.64           H  
ATOM   1153  N   PRO A  80     -16.449 -27.748  32.064  1.00  0.64           N  
ATOM   1154  CA  PRO A  80     -15.229 -27.702  32.862  1.00  0.64           C  
ATOM   1155  C   PRO A  80     -14.067 -28.439  32.197  1.00  0.64           C  
ATOM   1156  O   PRO A  80     -14.247 -29.485  31.570  1.00  0.64           O  
ATOM   1157  CB  PRO A  80     -15.647 -28.403  34.156  1.00  0.64           C  
ATOM   1158  CG  PRO A  80     -17.131 -28.197  34.244  1.00  0.64           C  
ATOM   1159  CD  PRO A  80     -17.626 -28.226  32.824  1.00  0.64           C  
ATOM   1160  HA  PRO A  80     -14.972 -26.673  33.096  1.00  0.64           H  
ATOM   1161 1HB  PRO A  80     -15.359 -29.464  34.118  1.00  0.64           H  
ATOM   1162 2HB  PRO A  80     -15.111 -27.952  35.004  1.00  0.64           H  
ATOM   1163 1HG  PRO A  80     -17.584 -28.991  34.861  1.00  0.64           H  
ATOM   1164 2HG  PRO A  80     -17.344 -27.241  34.742  1.00  0.64           H  
ATOM   1165 1HD  PRO A  80     -17.921 -29.237  32.518  1.00  0.64           H  
ATOM   1166 2HD  PRO A  80     -18.453 -27.502  32.782  1.00  0.64           H  
ATOM   1167  N   VAL A  81     -12.850 -27.949  32.401  1.00  0.63           N  
ATOM   1168  CA  VAL A  81     -11.673 -28.612  31.847  1.00  0.63           C  
ATOM   1169  C   VAL A  81     -11.488 -29.977  32.499  1.00  0.63           C  
ATOM   1170  O   VAL A  81     -10.959 -30.896  31.881  1.00  0.63           O  
ATOM   1171  CB  VAL A  81     -10.404 -27.749  32.003  1.00  0.63           C  
ATOM   1172  CG1 VAL A  81     -10.585 -26.462  31.263  1.00  0.63           C  
ATOM   1173  CG2 VAL A  81     -10.115 -27.479  33.438  1.00  0.63           C  
ATOM   1174  H   VAL A  81     -12.752 -27.081  32.919  1.00  0.63           H  
ATOM   1175  HA  VAL A  81     -11.836 -28.756  30.779  1.00  0.63           H  
ATOM   1176  HB  VAL A  81      -9.562 -28.269  31.565  1.00  0.63           H  
ATOM   1177 1HG1 VAL A  81      -9.688 -25.875  31.367  1.00  0.63           H  
ATOM   1178 2HG1 VAL A  81     -10.767 -26.677  30.228  1.00  0.63           H  
ATOM   1179 3HG1 VAL A  81     -11.417 -25.913  31.664  1.00  0.63           H  
ATOM   1180 1HG2 VAL A  81      -9.218 -26.868  33.521  1.00  0.63           H  
ATOM   1181 2HG2 VAL A  81     -10.958 -26.946  33.886  1.00  0.63           H  
ATOM   1182 3HG2 VAL A  81      -9.955 -28.410  33.953  1.00  0.63           H  
ATOM   1183  N   ALA A  82     -12.012 -30.142  33.720  1.00  0.63           N  
ATOM   1184  CA  ALA A  82     -11.980 -31.409  34.446  1.00  0.63           C  
ATOM   1185  C   ALA A  82     -12.695 -32.532  33.693  1.00  0.63           C  
ATOM   1186  O   ALA A  82     -12.485 -33.705  33.992  1.00  0.63           O  
ATOM   1187  CB  ALA A  82     -12.620 -31.256  35.795  1.00  0.63           C  
ATOM   1188  H   ALA A  82     -12.414 -29.336  34.202  1.00  0.63           H  
ATOM   1189  HA  ALA A  82     -10.937 -31.697  34.578  1.00  0.63           H  
ATOM   1190 1HB  ALA A  82     -12.559 -32.205  36.309  1.00  0.63           H  
ATOM   1191 2HB  ALA A  82     -12.109 -30.508  36.358  1.00  0.63           H  
ATOM   1192 3HB  ALA A  82     -13.661 -30.969  35.671  1.00  0.63           H  
ATOM   1193  N   ASP A  83     -13.584 -32.196  32.755  1.00  0.64           N  
ATOM   1194  CA  ASP A  83     -14.302 -33.222  32.010  1.00  0.64           C  
ATOM   1195  C   ASP A  83     -13.449 -33.779  30.875  1.00  0.64           C  
ATOM   1196  O   ASP A  83     -13.825 -34.761  30.233  1.00  0.64           O  
ATOM   1197  CB  ASP A  83     -15.604 -32.673  31.440  1.00  0.64           C  
ATOM   1198  CG  ASP A  83     -16.687 -32.365  32.504  1.00  0.64           C  
ATOM   1199  OD1 ASP A  83     -16.684 -32.959  33.588  1.00  0.64           O  
ATOM   1200  OD2 ASP A  83     -17.523 -31.542  32.216  1.00  0.64           O  
ATOM   1201  H   ASP A  83     -13.748 -31.218  32.513  1.00  0.64           H  
ATOM   1202  HA  ASP A  83     -14.536 -34.042  32.682  1.00  0.64           H  
ATOM   1203 1HB  ASP A  83     -15.387 -31.747  30.896  1.00  0.64           H  
ATOM   1204 2HB  ASP A  83     -16.009 -33.380  30.719  1.00  0.64           H  
ATOM   1205  N   TYR A  84     -12.311 -33.139  30.620  1.00  0.65           N  
ATOM   1206  CA  TYR A  84     -11.406 -33.552  29.569  1.00  0.65           C  
ATOM   1207  C   TYR A  84     -10.076 -33.930  30.211  1.00  0.65           C  
ATOM   1208  O   TYR A  84      -9.331 -34.765  29.694  1.00  0.65           O  
ATOM   1209  CB  TYR A  84     -11.260 -32.431  28.568  1.00  0.65           C  
ATOM   1210  CG  TYR A  84     -12.595 -32.000  28.007  1.00  0.65           C  
ATOM   1211  CD1 TYR A  84     -13.179 -30.831  28.458  1.00  0.65           C  
ATOM   1212  CD2 TYR A  84     -13.247 -32.782  27.076  1.00  0.65           C  
ATOM   1213  CE1 TYR A  84     -14.412 -30.452  27.991  1.00  0.65           C  
ATOM   1214  CE2 TYR A  84     -14.484 -32.403  26.601  1.00  0.65           C  
ATOM   1215  CZ  TYR A  84     -15.072 -31.245  27.054  1.00  0.65           C  
ATOM   1216  OH  TYR A  84     -16.329 -30.901  26.598  1.00  0.65           O  
ATOM   1217  H   TYR A  84     -12.035 -32.339  31.182  1.00  0.65           H  
ATOM   1218  HA  TYR A  84     -11.806 -34.434  29.072  1.00  0.65           H  
ATOM   1219 1HB  TYR A  84     -10.767 -31.568  29.030  1.00  0.65           H  
ATOM   1220 2HB  TYR A  84     -10.646 -32.794  27.763  1.00  0.65           H  
ATOM   1221  HD1 TYR A  84     -12.668 -30.218  29.198  1.00  0.65           H  
ATOM   1222  HD2 TYR A  84     -12.788 -33.705  26.725  1.00  0.65           H  
ATOM   1223  HE1 TYR A  84     -14.859 -29.538  28.369  1.00  0.65           H  
ATOM   1224  HE2 TYR A  84     -15.001 -33.031  25.871  1.00  0.65           H  
ATOM   1225  HH  TYR A  84     -16.776 -31.694  26.275  1.00  0.65           H  
ATOM   1226  N   LEU A  85      -9.814 -33.326  31.375  1.00  0.66           N  
ATOM   1227  CA  LEU A  85      -8.614 -33.563  32.171  1.00  0.66           C  
ATOM   1228  C   LEU A  85      -8.987 -33.900  33.631  1.00  0.66           C  
ATOM   1229  O   LEU A  85      -8.746 -33.074  34.514  1.00  0.66           O  
ATOM   1230  CB  LEU A  85      -7.703 -32.318  32.184  1.00  0.66           C  
ATOM   1231  CG  LEU A  85      -7.168 -31.863  30.863  1.00  0.66           C  
ATOM   1232  CD1 LEU A  85      -6.444 -30.512  31.048  1.00  0.66           C  
ATOM   1233  CD2 LEU A  85      -6.259 -32.921  30.301  1.00  0.66           C  
ATOM   1234  H   LEU A  85     -10.473 -32.632  31.708  1.00  0.66           H  
ATOM   1235  HA  LEU A  85      -8.060 -34.393  31.738  1.00  0.66           H  
ATOM   1236 1HB  LEU A  85      -8.275 -31.488  32.604  1.00  0.66           H  
ATOM   1237 2HB  LEU A  85      -6.852 -32.512  32.840  1.00  0.66           H  
ATOM   1238  HG  LEU A  85      -7.996 -31.713  30.188  1.00  0.66           H  
ATOM   1239 1HD1 LEU A  85      -6.064 -30.163  30.090  1.00  0.66           H  
ATOM   1240 2HD1 LEU A  85      -7.140 -29.777  31.452  1.00  0.66           H  
ATOM   1241 3HD1 LEU A  85      -5.611 -30.638  31.740  1.00  0.66           H  
ATOM   1242 1HD2 LEU A  85      -5.896 -32.607  29.336  1.00  0.66           H  
ATOM   1243 2HD2 LEU A  85      -5.418 -33.084  30.976  1.00  0.66           H  
ATOM   1244 3HD2 LEU A  85      -6.815 -33.853  30.184  1.00  0.66           H  
ATOM   1245  N   PRO A  86      -9.508 -35.121  33.932  1.00  0.68           N  
ATOM   1246  CA  PRO A  86     -10.051 -35.560  35.224  1.00  0.68           C  
ATOM   1247  C   PRO A  86      -9.077 -35.404  36.381  1.00  0.68           C  
ATOM   1248  O   PRO A  86      -9.483 -35.272  37.536  1.00  0.68           O  
ATOM   1249  CB  PRO A  86     -10.330 -37.046  34.983  1.00  0.68           C  
ATOM   1250  CG  PRO A  86     -10.530 -37.162  33.504  1.00  0.68           C  
ATOM   1251  CD  PRO A  86      -9.557 -36.182  32.904  1.00  0.68           C  
ATOM   1252  HA  PRO A  86     -10.983 -35.015  35.430  1.00  0.68           H  
ATOM   1253 1HB  PRO A  86      -9.488 -37.652  35.351  1.00  0.68           H  
ATOM   1254 2HB  PRO A  86     -11.218 -37.355  35.554  1.00  0.68           H  
ATOM   1255 1HG  PRO A  86     -10.354 -38.193  33.171  1.00  0.68           H  
ATOM   1256 2HG  PRO A  86     -11.573 -36.915  33.246  1.00  0.68           H  
ATOM   1257 1HD  PRO A  86      -8.567 -36.633  32.758  1.00  0.68           H  
ATOM   1258 2HD  PRO A  86      -9.992 -35.855  31.988  1.00  0.68           H  
ATOM   1259  N   SER A  87      -7.788 -35.378  36.080  1.00  0.69           N  
ATOM   1260  CA  SER A  87      -6.759 -35.220  37.096  1.00  0.69           C  
ATOM   1261  C   SER A  87      -6.859 -33.864  37.805  1.00  0.69           C  
ATOM   1262  O   SER A  87      -6.322 -33.684  38.900  1.00  0.69           O  
ATOM   1263  CB  SER A  87      -5.412 -35.382  36.448  1.00  0.69           C  
ATOM   1264  OG  SER A  87      -5.214 -34.374  35.529  1.00  0.69           O  
ATOM   1265  H   SER A  87      -7.501 -35.479  35.121  1.00  0.69           H  
ATOM   1266  HA  SER A  87      -6.888 -36.007  37.841  1.00  0.69           H  
ATOM   1267 1HB  SER A  87      -4.635 -35.344  37.210  1.00  0.69           H  
ATOM   1268 2HB  SER A  87      -5.350 -36.351  35.956  1.00  0.69           H  
ATOM   1269  HG  SER A  87      -5.453 -33.558  35.985  1.00  0.69           H  
ATOM   1270  N   LEU A  88      -7.560 -32.916  37.180  1.00  0.71           N  
ATOM   1271  CA  LEU A  88      -7.771 -31.595  37.744  1.00  0.71           C  
ATOM   1272  C   LEU A  88      -9.116 -31.487  38.470  1.00  0.71           C  
ATOM   1273  O   LEU A  88      -9.437 -30.422  38.993  1.00  0.71           O  
ATOM   1274  CB  LEU A  88      -7.711 -30.521  36.640  1.00  0.71           C  
ATOM   1275  CG  LEU A  88      -6.376 -30.383  35.902  1.00  0.71           C  
ATOM   1276  CD1 LEU A  88      -6.488 -29.306  34.808  1.00  0.71           C  
ATOM   1277  CD2 LEU A  88      -5.308 -30.030  36.912  1.00  0.71           C  
ATOM   1278  H   LEU A  88      -7.980 -33.120  36.272  1.00  0.71           H  
ATOM   1279  HA  LEU A  88      -6.977 -31.397  38.463  1.00  0.71           H  
ATOM   1280 1HB  LEU A  88      -8.476 -30.753  35.894  1.00  0.71           H  
ATOM   1281 2HB  LEU A  88      -7.942 -29.554  37.082  1.00  0.71           H  
ATOM   1282  HG  LEU A  88      -6.126 -31.329  35.416  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  88      -5.535 -29.217  34.285  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  88      -7.268 -29.589  34.100  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  88      -6.744 -28.349  35.263  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  88      -4.355 -29.937  36.415  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  88      -5.560 -29.089  37.396  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  88      -5.245 -30.816  37.663  1.00  0.71           H  
ATOM   1289  N   ARG A  89      -9.883 -32.580  38.554  1.00  0.72           N  
ATOM   1290  CA  ARG A  89     -11.237 -32.564  39.124  1.00  0.72           C  
ATOM   1291  C   ARG A  89     -11.357 -31.957  40.521  1.00  0.72           C  
ATOM   1292  O   ARG A  89     -12.348 -31.300  40.829  1.00  0.72           O  
ATOM   1293  CB  ARG A  89     -11.782 -33.989  39.182  1.00  0.72           C  
ATOM   1294  CG  ARG A  89     -13.201 -34.139  39.731  1.00  0.72           C  
ATOM   1295  CD  ARG A  89     -14.232 -33.560  38.809  1.00  0.72           C  
ATOM   1296  NE  ARG A  89     -14.324 -34.320  37.562  1.00  0.72           N  
ATOM   1297  CZ  ARG A  89     -15.042 -33.953  36.474  1.00  0.72           C  
ATOM   1298  NH1 ARG A  89     -15.751 -32.855  36.457  1.00  0.72           N  
ATOM   1299  NH2 ARG A  89     -15.046 -34.687  35.391  1.00  0.72           N  
ATOM   1300  H   ARG A  89      -9.556 -33.464  38.163  1.00  0.72           H  
ATOM   1301  HA  ARG A  89     -11.868 -31.979  38.464  1.00  0.72           H  
ATOM   1302 1HB  ARG A  89     -11.787 -34.406  38.176  1.00  0.72           H  
ATOM   1303 2HB  ARG A  89     -11.118 -34.608  39.786  1.00  0.72           H  
ATOM   1304 1HG  ARG A  89     -13.423 -35.196  39.874  1.00  0.72           H  
ATOM   1305 2HG  ARG A  89     -13.271 -33.622  40.690  1.00  0.72           H  
ATOM   1306 1HD  ARG A  89     -15.207 -33.577  39.293  1.00  0.72           H  
ATOM   1307 2HD  ARG A  89     -13.965 -32.532  38.565  1.00  0.72           H  
ATOM   1308  HE  ARG A  89     -13.797 -35.181  37.502  1.00  0.72           H  
ATOM   1309 1HH1 ARG A  89     -15.786 -32.249  37.260  1.00  0.72           H  
ATOM   1310 2HH1 ARG A  89     -16.273 -32.636  35.586  1.00  0.72           H  
ATOM   1311 1HH2 ARG A  89     -14.510 -35.538  35.339  1.00  0.72           H  
ATOM   1312 2HH2 ARG A  89     -15.596 -34.346  34.583  1.00  0.72           H  
ATOM   1313  N   GLY A  90     -10.366 -32.174  41.375  1.00  0.74           N  
ATOM   1314  CA  GLY A  90     -10.423 -31.666  42.744  1.00  0.74           C  
ATOM   1315  C   GLY A  90      -9.835 -30.258  42.911  1.00  0.74           C  
ATOM   1316  O   GLY A  90      -9.709 -29.776  44.040  1.00  0.74           O  
ATOM   1317  H   GLY A  90      -9.562 -32.705  41.071  1.00  0.74           H  
ATOM   1318 1HA  GLY A  90     -11.460 -31.663  43.078  1.00  0.74           H  
ATOM   1319 2HA  GLY A  90      -9.890 -32.355  43.397  1.00  0.74           H  
ATOM   1320  N   SER A  91      -9.454 -29.607  41.808  1.00  0.75           N  
ATOM   1321  CA  SER A  91      -8.805 -28.303  41.891  1.00  0.75           C  
ATOM   1322  C   SER A  91      -9.609 -27.178  41.234  1.00  0.75           C  
ATOM   1323  O   SER A  91     -10.312 -27.416  40.249  1.00  0.75           O  
ATOM   1324  CB  SER A  91      -7.496 -28.382  41.150  1.00  0.75           C  
ATOM   1325  OG  SER A  91      -7.722 -28.553  39.779  1.00  0.75           O  
ATOM   1326  H   SER A  91      -9.593 -30.029  40.891  1.00  0.75           H  
ATOM   1327  HA  SER A  91      -8.622 -28.098  42.938  1.00  0.75           H  
ATOM   1328 1HB  SER A  91      -6.890 -27.496  41.319  1.00  0.75           H  
ATOM   1329 2HB  SER A  91      -6.948 -29.236  41.526  1.00  0.75           H  
ATOM   1330  HG  SER A  91      -8.329 -29.317  39.704  1.00  0.75           H  
ATOM   1331  N   PRO A  92      -9.414 -25.909  41.647  1.00  0.75           N  
ATOM   1332  CA  PRO A  92      -9.937 -24.720  40.993  1.00  0.75           C  
ATOM   1333  C   PRO A  92      -9.637 -24.727  39.498  1.00  0.75           C  
ATOM   1334  O   PRO A  92     -10.398 -24.194  38.698  1.00  0.75           O  
ATOM   1335  CB  PRO A  92      -9.198 -23.601  41.723  1.00  0.75           C  
ATOM   1336  CG  PRO A  92      -8.973 -24.163  43.107  1.00  0.75           C  
ATOM   1337  CD  PRO A  92      -8.664 -25.622  42.891  1.00  0.75           C  
ATOM   1338  HA  PRO A  92     -11.025 -24.659  41.171  1.00  0.75           H  
ATOM   1339 1HB  PRO A  92      -8.252 -23.381  41.201  1.00  0.75           H  
ATOM   1340 2HB  PRO A  92      -9.798 -22.680  41.714  1.00  0.75           H  
ATOM   1341 1HG  PRO A  92      -8.164 -23.639  43.601  1.00  0.75           H  
ATOM   1342 2HG  PRO A  92      -9.871 -24.009  43.722  1.00  0.75           H  
ATOM   1343 1HD  PRO A  92      -7.578 -25.767  42.757  1.00  0.75           H  
ATOM   1344 2HD  PRO A  92      -9.068 -26.178  43.746  1.00  0.75           H  
ATOM   1345  N   ALA A  93      -8.508 -25.314  39.093  1.00  0.74           N  
ATOM   1346  CA  ALA A  93      -8.218 -25.370  37.669  1.00  0.74           C  
ATOM   1347  C   ALA A  93      -9.283 -26.203  36.963  1.00  0.74           C  
ATOM   1348  O   ALA A  93      -9.729 -25.859  35.881  1.00  0.74           O  
ATOM   1349  CB  ALA A  93      -6.850 -25.964  37.405  1.00  0.74           C  
ATOM   1350  H   ALA A  93      -7.868 -25.738  39.750  1.00  0.74           H  
ATOM   1351  HA  ALA A  93      -8.253 -24.359  37.275  1.00  0.74           H  
ATOM   1352 1HB  ALA A  93      -6.660 -25.982  36.333  1.00  0.74           H  
ATOM   1353 2HB  ALA A  93      -6.084 -25.363  37.899  1.00  0.74           H  
ATOM   1354 3HB  ALA A  93      -6.812 -26.979  37.796  1.00  0.74           H  
ATOM   1355  N   GLY A  94      -9.717 -27.292  37.603  1.00  0.73           N  
ATOM   1356  CA  GLY A  94     -10.699 -28.224  37.054  1.00  0.73           C  
ATOM   1357  C   GLY A  94     -12.029 -27.556  36.802  1.00  0.73           C  
ATOM   1358  O   GLY A  94     -12.763 -27.912  35.867  1.00  0.73           O  
ATOM   1359  H   GLY A  94      -9.373 -27.491  38.537  1.00  0.73           H  
ATOM   1360 1HA  GLY A  94     -10.317 -28.678  36.147  1.00  0.73           H  
ATOM   1361 2HA  GLY A  94     -10.854 -29.022  37.769  1.00  0.73           H  
ATOM   1362  N   GLU A  95     -12.332 -26.598  37.683  1.00  0.70           N  
ATOM   1363  CA  GLU A  95     -13.565 -25.822  37.663  1.00  0.70           C  
ATOM   1364  C   GLU A  95     -13.636 -24.854  36.479  1.00  0.70           C  
ATOM   1365  O   GLU A  95     -14.721 -24.393  36.118  1.00  0.70           O  
ATOM   1366  CB  GLU A  95     -13.737 -25.047  38.982  1.00  0.70           C  
ATOM   1367  CG  GLU A  95     -13.953 -25.930  40.219  1.00  0.70           C  
ATOM   1368  CD  GLU A  95     -14.170 -25.141  41.503  1.00  0.70           C  
ATOM   1369  OE1 GLU A  95     -14.106 -23.934  41.465  1.00  0.70           O  
ATOM   1370  OE2 GLU A  95     -14.406 -25.756  42.518  1.00  0.70           O  
ATOM   1371  H   GLU A  95     -11.649 -26.440  38.429  1.00  0.70           H  
ATOM   1372  HA  GLU A  95     -14.399 -26.518  37.572  1.00  0.70           H  
ATOM   1373 1HB  GLU A  95     -12.860 -24.433  39.158  1.00  0.70           H  
ATOM   1374 2HB  GLU A  95     -14.589 -24.374  38.897  1.00  0.70           H  
ATOM   1375 1HG  GLU A  95     -14.814 -26.574  40.047  1.00  0.70           H  
ATOM   1376 2HG  GLU A  95     -13.073 -26.570  40.339  1.00  0.70           H  
ATOM   1377  N   LEU A  96     -12.488 -24.509  35.900  1.00  0.68           N  
ATOM   1378  CA  LEU A  96     -12.459 -23.572  34.790  1.00  0.68           C  
ATOM   1379  C   LEU A  96     -13.169 -24.190  33.613  1.00  0.68           C  
ATOM   1380  O   LEU A  96     -12.984 -25.377  33.368  1.00  0.68           O  
ATOM   1381  CB  LEU A  96     -11.007 -23.310  34.380  1.00  0.68           C  
ATOM   1382  CG  LEU A  96     -10.129 -22.570  35.367  1.00  0.68           C  
ATOM   1383  CD1 LEU A  96      -8.679 -22.623  34.872  1.00  0.68           C  
ATOM   1384  CD2 LEU A  96     -10.616 -21.120  35.482  1.00  0.68           C  
ATOM   1385  H   LEU A  96     -11.608 -24.930  36.199  1.00  0.68           H  
ATOM   1386  HA  LEU A  96     -12.959 -22.645  35.074  1.00  0.68           H  
ATOM   1387 1HB  LEU A  96     -10.535 -24.263  34.161  1.00  0.68           H  
ATOM   1388 2HB  LEU A  96     -11.026 -22.727  33.462  1.00  0.68           H  
ATOM   1389  HG  LEU A  96     -10.182 -23.056  36.343  1.00  0.68           H  
ATOM   1390 1HD1 LEU A  96      -8.031 -22.103  35.576  1.00  0.68           H  
ATOM   1391 2HD1 LEU A  96      -8.368 -23.669  34.794  1.00  0.68           H  
ATOM   1392 3HD1 LEU A  96      -8.610 -22.151  33.896  1.00  0.68           H  
ATOM   1393 1HD2 LEU A  96      -9.987 -20.580  36.190  1.00  0.68           H  
ATOM   1394 2HD2 LEU A  96     -10.562 -20.639  34.503  1.00  0.68           H  
ATOM   1395 3HD2 LEU A  96     -11.650 -21.112  35.832  1.00  0.68           H  
ATOM   1396  N   THR A  97     -13.961 -23.419  32.872  1.00  0.66           N  
ATOM   1397  CA  THR A  97     -14.570 -23.973  31.668  1.00  0.66           C  
ATOM   1398  C   THR A  97     -13.656 -23.808  30.485  1.00  0.66           C  
ATOM   1399  O   THR A  97     -12.730 -23.006  30.521  1.00  0.66           O  
ATOM   1400  CB  THR A  97     -15.918 -23.320  31.361  1.00  0.66           C  
ATOM   1401  OG1 THR A  97     -15.719 -21.906  31.132  1.00  0.66           O  
ATOM   1402  CG2 THR A  97     -16.874 -23.541  32.504  1.00  0.66           C  
ATOM   1403  H   THR A  97     -14.144 -22.435  33.124  1.00  0.66           H  
ATOM   1404  HA  THR A  97     -14.731 -25.025  31.804  1.00  0.66           H  
ATOM   1405  HB  THR A  97     -16.334 -23.769  30.456  1.00  0.66           H  
ATOM   1406  HG1 THR A  97     -15.515 -21.475  31.997  1.00  0.66           H  
ATOM   1407 1HG2 THR A  97     -17.833 -23.080  32.268  1.00  0.66           H  
ATOM   1408 2HG2 THR A  97     -17.013 -24.613  32.655  1.00  0.66           H  
ATOM   1409 3HG2 THR A  97     -16.463 -23.093  33.411  1.00  0.66           H  
ATOM   1410  N   LEU A  98     -13.945 -24.487  29.392  1.00  0.65           N  
ATOM   1411  CA  LEU A  98     -13.112 -24.268  28.218  1.00  0.65           C  
ATOM   1412  C   LEU A  98     -13.207 -22.806  27.766  1.00  0.65           C  
ATOM   1413  O   LEU A  98     -12.190 -22.217  27.433  1.00  0.65           O  
ATOM   1414  CB  LEU A  98     -13.500 -25.212  27.115  1.00  0.65           C  
ATOM   1415  CG  LEU A  98     -13.185 -26.652  27.347  1.00  0.65           C  
ATOM   1416  CD1 LEU A  98     -13.812 -27.440  26.269  1.00  0.65           C  
ATOM   1417  CD2 LEU A  98     -11.714 -26.854  27.334  1.00  0.65           C  
ATOM   1418  H   LEU A  98     -14.709 -25.168  29.410  1.00  0.65           H  
ATOM   1419  HA  LEU A  98     -12.079 -24.474  28.490  1.00  0.65           H  
ATOM   1420 1HB  LEU A  98     -14.544 -25.148  27.004  1.00  0.65           H  
ATOM   1421 2HB  LEU A  98     -13.025 -24.894  26.189  1.00  0.65           H  
ATOM   1422  HG  LEU A  98     -13.594 -26.973  28.314  1.00  0.65           H  
ATOM   1423 1HD1 LEU A  98     -13.592 -28.468  26.412  1.00  0.65           H  
ATOM   1424 2HD1 LEU A  98     -14.873 -27.291  26.290  1.00  0.65           H  
ATOM   1425 3HD1 LEU A  98     -13.421 -27.111  25.326  1.00  0.65           H  
ATOM   1426 1HD2 LEU A  98     -11.515 -27.895  27.503  1.00  0.65           H  
ATOM   1427 2HD2 LEU A  98     -11.323 -26.558  26.378  1.00  0.65           H  
ATOM   1428 3HD2 LEU A  98     -11.256 -26.260  28.111  1.00  0.65           H  
ATOM   1429  N   ILE A  99     -14.377 -22.177  27.866  1.00  0.65           N  
ATOM   1430  CA  ILE A  99     -14.500 -20.736  27.579  1.00  0.65           C  
ATOM   1431  C   ILE A  99     -13.587 -19.873  28.445  1.00  0.65           C  
ATOM   1432  O   ILE A  99     -12.933 -18.946  27.945  1.00  0.65           O  
ATOM   1433  CB  ILE A  99     -15.934 -20.246  27.749  1.00  0.65           C  
ATOM   1434  CG1 ILE A  99     -16.766 -20.776  26.678  1.00  0.65           C  
ATOM   1435  CG2 ILE A  99     -15.982 -18.793  27.816  1.00  0.65           C  
ATOM   1436  CD1 ILE A  99     -16.364 -20.255  25.288  1.00  0.65           C  
ATOM   1437  H   ILE A  99     -15.204 -22.729  28.093  1.00  0.65           H  
ATOM   1438  HA  ILE A  99     -14.233 -20.584  26.543  1.00  0.65           H  
ATOM   1439  HB  ILE A  99     -16.330 -20.651  28.686  1.00  0.65           H  
ATOM   1440 1HG1 ILE A  99     -16.678 -21.808  26.693  1.00  0.65           H  
ATOM   1441 2HG1 ILE A  99     -17.783 -20.542  26.884  1.00  0.65           H  
ATOM   1442 1HG2 ILE A  99     -17.009 -18.494  27.976  1.00  0.65           H  
ATOM   1443 2HG2 ILE A  99     -15.376 -18.478  28.653  1.00  0.65           H  
ATOM   1444 3HG2 ILE A  99     -15.602 -18.361  26.894  1.00  0.65           H  
ATOM   1445 1HD1 ILE A  99     -17.016 -20.692  24.534  1.00  0.65           H  
ATOM   1446 2HD1 ILE A  99     -16.464 -19.171  25.262  1.00  0.65           H  
ATOM   1447 3HD1 ILE A  99     -15.330 -20.527  25.075  1.00  0.65           H  
ATOM   1448  N   ASP A 100     -13.463 -20.216  29.725  1.00  0.66           N  
ATOM   1449  CA  ASP A 100     -12.578 -19.463  30.626  1.00  0.66           C  
ATOM   1450  C   ASP A 100     -11.106 -19.580  30.191  1.00  0.66           C  
ATOM   1451  O   ASP A 100     -10.245 -18.853  30.692  1.00  0.66           O  
ATOM   1452  CB  ASP A 100     -12.716 -19.964  32.056  1.00  0.66           C  
ATOM   1453  CG  ASP A 100     -14.075 -19.627  32.686  1.00  0.66           C  
ATOM   1454  OD1 ASP A 100     -14.522 -18.491  32.605  1.00  0.66           O  
ATOM   1455  OD2 ASP A 100     -14.680 -20.553  33.211  1.00  0.66           O  
ATOM   1456  H   ASP A 100     -14.031 -20.984  30.096  1.00  0.66           H  
ATOM   1457  HA  ASP A 100     -12.864 -18.411  30.590  1.00  0.66           H  
ATOM   1458 1HB  ASP A 100     -12.563 -21.039  32.074  1.00  0.66           H  
ATOM   1459 2HB  ASP A 100     -11.931 -19.517  32.666  1.00  0.66           H  
ATOM   1460  N   LEU A 101     -10.810 -20.541  29.296  1.00  0.67           N  
ATOM   1461  CA  LEU A 101      -9.489 -20.742  28.720  1.00  0.67           C  
ATOM   1462  C   LEU A 101      -9.435 -20.130  27.293  1.00  0.67           C  
ATOM   1463  O   LEU A 101      -8.487 -19.444  26.932  1.00  0.67           O  
ATOM   1464  CB  LEU A 101      -9.161 -22.256  28.630  1.00  0.67           C  
ATOM   1465  CG  LEU A 101      -8.524 -22.970  29.844  1.00  0.67           C  
ATOM   1466  CD1 LEU A 101      -9.447 -22.928  31.038  1.00  0.67           C  
ATOM   1467  CD2 LEU A 101      -8.211 -24.409  29.421  1.00  0.67           C  
ATOM   1468  H   LEU A 101     -11.549 -21.138  28.943  1.00  0.67           H  
ATOM   1469  HA  LEU A 101      -8.766 -20.236  29.346  1.00  0.67           H  
ATOM   1470 1HB  LEU A 101     -10.065 -22.791  28.400  1.00  0.67           H  
ATOM   1471 2HB  LEU A 101      -8.476 -22.389  27.799  1.00  0.67           H  
ATOM   1472  HG  LEU A 101      -7.616 -22.480  30.122  1.00  0.67           H  
ATOM   1473 1HD1 LEU A 101      -8.980 -23.441  31.874  1.00  0.67           H  
ATOM   1474 2HD1 LEU A 101      -9.645 -21.895  31.311  1.00  0.67           H  
ATOM   1475 3HD1 LEU A 101     -10.374 -23.420  30.787  1.00  0.67           H  
ATOM   1476 1HD2 LEU A 101      -7.742 -24.942  30.246  1.00  0.67           H  
ATOM   1477 2HD2 LEU A 101      -9.129 -24.914  29.132  1.00  0.67           H  
ATOM   1478 3HD2 LEU A 101      -7.535 -24.385  28.576  1.00  0.67           H  
ATOM   1479  N   ALA A 102     -10.494 -20.341  26.496  1.00  0.69           N  
ATOM   1480  CA  ALA A 102     -10.624 -19.879  25.101  1.00  0.69           C  
ATOM   1481  C   ALA A 102     -10.552 -18.386  24.986  1.00  0.69           C  
ATOM   1482  O   ALA A 102     -10.158 -17.860  23.959  1.00  0.69           O  
ATOM   1483  CB  ALA A 102     -11.921 -20.366  24.495  1.00  0.69           C  
ATOM   1484  H   ALA A 102     -11.248 -20.890  26.871  1.00  0.69           H  
ATOM   1485  HA  ALA A 102      -9.796 -20.265  24.533  1.00  0.69           H  
ATOM   1486 1HB  ALA A 102     -11.989 -20.038  23.465  1.00  0.69           H  
ATOM   1487 2HB  ALA A 102     -11.963 -21.455  24.539  1.00  0.69           H  
ATOM   1488 3HB  ALA A 102     -12.740 -19.946  25.054  1.00  0.69           H  
ATOM   1489  N   THR A 103     -10.942 -17.699  26.035  1.00  0.72           N  
ATOM   1490  CA  THR A 103     -10.931 -16.253  26.079  1.00  0.72           C  
ATOM   1491  C   THR A 103      -9.622 -15.686  26.660  1.00  0.72           C  
ATOM   1492  O   THR A 103      -9.547 -14.493  26.925  1.00  0.72           O  
ATOM   1493  CB  THR A 103     -12.183 -15.774  26.839  1.00  0.72           C  
ATOM   1494  OG1 THR A 103     -12.200 -16.337  28.149  1.00  0.72           O  
ATOM   1495  CG2 THR A 103     -13.440 -16.225  26.079  1.00  0.72           C  
ATOM   1496  H   THR A 103     -11.319 -18.209  26.837  1.00  0.72           H  
ATOM   1497  HA  THR A 103     -11.008 -15.879  25.072  1.00  0.72           H  
ATOM   1498  HB  THR A 103     -12.180 -14.705  26.919  1.00  0.72           H  
ATOM   1499  HG1 THR A 103     -12.361 -17.310  28.085  1.00  0.72           H  
ATOM   1500 1HG2 THR A 103     -14.319 -15.906  26.598  1.00  0.72           H  
ATOM   1501 2HG2 THR A 103     -13.441 -15.795  25.103  1.00  0.72           H  
ATOM   1502 3HG2 THR A 103     -13.449 -17.311  25.998  1.00  0.72           H  
ATOM   1503  N   HIS A 104      -8.612 -16.550  26.844  1.00  0.74           N  
ATOM   1504  CA  HIS A 104      -7.276 -16.318  27.433  1.00  0.74           C  
ATOM   1505  C   HIS A 104      -7.360 -16.794  28.833  1.00  0.74           C  
ATOM   1506  O   HIS A 104      -6.959 -17.906  29.155  1.00  0.74           O  
ATOM   1507  CB  HIS A 104      -6.742 -14.861  27.453  1.00  0.74           C  
ATOM   1508  CG  HIS A 104      -6.341 -14.347  26.175  1.00  0.74           C  
ATOM   1509  ND1 HIS A 104      -5.199 -14.770  25.541  1.00  0.74           N  
ATOM   1510  CD2 HIS A 104      -6.906 -13.453  25.383  1.00  0.74           C  
ATOM   1511  CE1 HIS A 104      -5.102 -14.163  24.402  1.00  0.74           C  
ATOM   1512  NE2 HIS A 104      -6.137 -13.346  24.278  1.00  0.74           N  
ATOM   1513  H   HIS A 104      -8.786 -17.520  26.586  1.00  0.74           H  
ATOM   1514  HA  HIS A 104      -6.534 -16.932  26.925  1.00  0.74           H  
ATOM   1515 1HB  HIS A 104      -7.442 -14.172  27.899  1.00  0.74           H  
ATOM   1516 2HB  HIS A 104      -5.860 -14.842  28.092  1.00  0.74           H  
ATOM   1517  HD2 HIS A 104      -7.817 -12.934  25.581  1.00  0.74           H  
ATOM   1518  HE1 HIS A 104      -4.310 -14.327  23.687  1.00  0.74           H  
ATOM   1519  HE2 HIS A 104      -6.395 -12.733  23.488  1.00  0.74           H  
ATOM   1520  N   HIS A 105      -7.877 -15.946  29.681  1.00  0.75           N  
ATOM   1521  CA  HIS A 105      -8.102 -16.370  31.020  1.00  0.75           C  
ATOM   1522  C   HIS A 105      -9.007 -15.419  31.750  1.00  0.75           C  
ATOM   1523  O   HIS A 105      -8.771 -14.214  31.725  1.00  0.75           O  
ATOM   1524  CB  HIS A 105      -6.822 -16.522  31.790  1.00  0.75           C  
ATOM   1525  CG  HIS A 105      -7.127 -17.188  32.946  1.00  0.75           C  
ATOM   1526  ND1 HIS A 105      -7.391 -18.538  32.971  1.00  0.75           N  
ATOM   1527  CD2 HIS A 105      -7.260 -16.751  34.157  1.00  0.75           C  
ATOM   1528  CE1 HIS A 105      -7.700 -18.890  34.170  1.00  0.75           C  
ATOM   1529  NE2 HIS A 105      -7.643 -17.823  34.930  1.00  0.75           N  
ATOM   1530  H   HIS A 105      -8.172 -15.034  29.377  1.00  0.75           H  
ATOM   1531  HA  HIS A 105      -8.578 -17.335  31.012  1.00  0.75           H  
ATOM   1532 1HB  HIS A 105      -6.094 -17.081  31.243  1.00  0.75           H  
ATOM   1533 2HB  HIS A 105      -6.403 -15.552  32.040  1.00  0.75           H  
ATOM   1534  HD1 HIS A 105      -7.280 -19.177  32.194  1.00  0.75           H  
ATOM   1535  HD2 HIS A 105      -7.151 -15.751  34.581  1.00  0.75           H  
ATOM   1536  HE1 HIS A 105      -7.947 -19.913  34.400  1.00  0.75           H  
ATOM   1537  N   THR A 106      -9.970 -15.975  32.485  1.00  0.77           N  
ATOM   1538  CA  THR A 106     -10.878 -15.185  33.333  1.00  0.77           C  
ATOM   1539  C   THR A 106     -10.853 -15.467  34.852  1.00  0.77           C  
ATOM   1540  O   THR A 106     -11.574 -14.807  35.597  1.00  0.77           O  
ATOM   1541  CB  THR A 106     -12.304 -15.407  32.874  1.00  0.77           C  
ATOM   1542  OG1 THR A 106     -12.577 -16.801  32.995  1.00  0.77           O  
ATOM   1543  CG2 THR A 106     -12.474 -14.960  31.460  1.00  0.77           C  
ATOM   1544  H   THR A 106     -10.109 -16.982  32.369  1.00  0.77           H  
ATOM   1545  HA  THR A 106     -10.627 -14.135  33.199  1.00  0.77           H  
ATOM   1546  HB  THR A 106     -12.986 -14.850  33.516  1.00  0.77           H  
ATOM   1547  HG1 THR A 106     -13.493 -17.043  32.726  1.00  0.77           H  
ATOM   1548 1HG2 THR A 106     -13.484 -15.134  31.158  1.00  0.77           H  
ATOM   1549 2HG2 THR A 106     -12.251 -13.904  31.407  1.00  0.77           H  
ATOM   1550 3HG2 THR A 106     -11.802 -15.513  30.805  1.00  0.77           H  
ATOM   1551  N   GLY A 107     -10.095 -16.475  35.297  1.00  0.77           N  
ATOM   1552  CA  GLY A 107     -10.064 -16.929  36.697  1.00  0.77           C  
ATOM   1553  C   GLY A 107      -8.800 -16.627  37.548  1.00  0.77           C  
ATOM   1554  O   GLY A 107      -8.526 -17.366  38.491  1.00  0.77           O  
ATOM   1555  H   GLY A 107      -9.515 -16.968  34.633  1.00  0.77           H  
ATOM   1556 1HA  GLY A 107     -10.929 -16.518  37.200  1.00  0.77           H  
ATOM   1557 2HA  GLY A 107     -10.219 -18.006  36.695  1.00  0.77           H  
ATOM   1558  N   GLY A 108      -7.980 -15.638  37.188  1.00  0.78           N  
ATOM   1559  CA  GLY A 108      -6.752 -15.317  37.951  1.00  0.78           C  
ATOM   1560  C   GLY A 108      -5.454 -16.151  37.692  1.00  0.78           C  
ATOM   1561  O   GLY A 108      -4.445 -15.929  38.365  1.00  0.78           O  
ATOM   1562  H   GLY A 108      -8.259 -15.019  36.427  1.00  0.78           H  
ATOM   1563 1HA  GLY A 108      -6.524 -14.265  37.771  1.00  0.78           H  
ATOM   1564 2HA  GLY A 108      -6.993 -15.376  39.010  1.00  0.78           H  
ATOM   1565  N   LEU A 109      -5.467 -17.101  36.751  1.00  0.79           N  
ATOM   1566  CA  LEU A 109      -4.303 -17.960  36.440  1.00  0.79           C  
ATOM   1567  C   LEU A 109      -3.096 -17.104  35.947  1.00  0.79           C  
ATOM   1568  O   LEU A 109      -3.296 -16.113  35.220  1.00  0.79           O  
ATOM   1569  CB  LEU A 109      -4.653 -19.010  35.354  1.00  0.79           C  
ATOM   1570  CG  LEU A 109      -3.694 -20.192  35.084  1.00  0.79           C  
ATOM   1571  CD1 LEU A 109      -3.721 -21.158  36.241  1.00  0.79           C  
ATOM   1572  CD2 LEU A 109      -4.132 -20.890  33.849  1.00  0.79           C  
ATOM   1573  H   LEU A 109      -6.327 -17.260  36.235  1.00  0.79           H  
ATOM   1574  HA  LEU A 109      -4.078 -18.513  37.338  1.00  0.79           H  
ATOM   1575 1HB  LEU A 109      -5.573 -19.474  35.660  1.00  0.79           H  
ATOM   1576 2HB  LEU A 109      -4.798 -18.497  34.408  1.00  0.79           H  
ATOM   1577  HG  LEU A 109      -2.677 -19.825  34.958  1.00  0.79           H  
ATOM   1578 1HD1 LEU A 109      -3.052 -21.980  36.038  1.00  0.79           H  
ATOM   1579 2HD1 LEU A 109      -3.423 -20.675  37.130  1.00  0.79           H  
ATOM   1580 3HD1 LEU A 109      -4.732 -21.536  36.366  1.00  0.79           H  
ATOM   1581 1HD2 LEU A 109      -3.484 -21.723  33.656  1.00  0.79           H  
ATOM   1582 2HD2 LEU A 109      -5.152 -21.252  33.972  1.00  0.79           H  
ATOM   1583 3HD2 LEU A 109      -4.086 -20.188  33.026  1.00  0.79           H  
ATOM   1584  N   PRO A 110      -1.851 -17.410  36.389  1.00  0.80           N  
ATOM   1585  CA  PRO A 110      -0.601 -16.813  35.974  1.00  0.80           C  
ATOM   1586  C   PRO A 110      -0.392 -16.868  34.486  1.00  0.80           C  
ATOM   1587  O   PRO A 110      -0.895 -17.755  33.789  1.00  0.80           O  
ATOM   1588  CB  PRO A 110       0.442 -17.651  36.713  1.00  0.80           C  
ATOM   1589  CG  PRO A 110      -0.271 -18.122  37.921  1.00  0.80           C  
ATOM   1590  CD  PRO A 110      -1.676 -18.345  37.482  1.00  0.80           C  
ATOM   1591  HA  PRO A 110      -0.577 -15.767  36.324  1.00  0.80           H  
ATOM   1592 1HB  PRO A 110       0.788 -18.478  36.066  1.00  0.80           H  
ATOM   1593 2HB  PRO A 110       1.323 -17.041  36.948  1.00  0.80           H  
ATOM   1594 1HG  PRO A 110       0.200 -19.027  38.317  1.00  0.80           H  
ATOM   1595 2HG  PRO A 110      -0.206 -17.365  38.716  1.00  0.80           H  
ATOM   1596 1HD  PRO A 110      -1.788 -19.344  37.166  1.00  0.80           H  
ATOM   1597 2HD  PRO A 110      -2.311 -18.064  38.301  1.00  0.80           H  
ATOM   1598  N   LEU A 111       0.316 -15.861  34.020  1.00  0.83           N  
ATOM   1599  CA  LEU A 111       0.623 -15.608  32.629  1.00  0.83           C  
ATOM   1600  C   LEU A 111       1.493 -16.671  31.963  1.00  0.83           C  
ATOM   1601  O   LEU A 111       1.324 -17.003  30.783  1.00  0.83           O  
ATOM   1602  CB  LEU A 111       1.368 -14.302  32.604  1.00  0.83           C  
ATOM   1603  CG  LEU A 111       0.555 -13.144  33.036  1.00  0.83           C  
ATOM   1604  CD1 LEU A 111       1.439 -12.018  33.232  1.00  0.83           C  
ATOM   1605  CD2 LEU A 111      -0.499 -12.826  31.992  1.00  0.83           C  
ATOM   1606  H   LEU A 111       0.670 -15.195  34.692  1.00  0.83           H  
ATOM   1607  HA  LEU A 111      -0.312 -15.492  32.113  1.00  0.83           H  
ATOM   1608 1HB  LEU A 111       2.239 -14.374  33.251  1.00  0.83           H  
ATOM   1609 2HB  LEU A 111       1.704 -14.114  31.583  1.00  0.83           H  
ATOM   1610  HG  LEU A 111       0.074 -13.372  33.987  1.00  0.83           H  
ATOM   1611 1HD1 LEU A 111       0.846 -11.209  33.581  1.00  0.83           H  
ATOM   1612 2HD1 LEU A 111       2.188 -12.262  33.980  1.00  0.83           H  
ATOM   1613 3HD1 LEU A 111       1.921 -11.778  32.296  1.00  0.83           H  
ATOM   1614 1HD2 LEU A 111      -1.081 -11.965  32.319  1.00  0.83           H  
ATOM   1615 2HD2 LEU A 111      -0.021 -12.593  31.039  1.00  0.83           H  
ATOM   1616 3HD2 LEU A 111      -1.152 -13.687  31.872  1.00  0.83           H  
ATOM   1617  N   GLN A 112       2.438 -17.198  32.736  1.00  0.88           N  
ATOM   1618  CA  GLN A 112       3.426 -18.132  32.220  1.00  0.88           C  
ATOM   1619  C   GLN A 112       3.556 -19.399  33.032  1.00  0.88           C  
ATOM   1620  O   GLN A 112       3.387 -19.409  34.252  1.00  0.88           O  
ATOM   1621  CB  GLN A 112       4.817 -17.472  32.165  1.00  0.88           C  
ATOM   1622  CG  GLN A 112       4.978 -16.283  31.214  1.00  0.88           C  
ATOM   1623  CD  GLN A 112       4.950 -16.743  29.775  1.00  0.88           C  
ATOM   1624  OE1 GLN A 112       5.257 -17.914  29.508  1.00  0.88           O  
ATOM   1625  NE2 GLN A 112       4.595 -15.852  28.845  1.00  0.88           N  
ATOM   1626  H   GLN A 112       2.487 -16.917  33.703  1.00  0.88           H  
ATOM   1627  HA  GLN A 112       3.131 -18.420  31.213  1.00  0.88           H  
ATOM   1628 1HB  GLN A 112       5.083 -17.130  33.165  1.00  0.88           H  
ATOM   1629 2HB  GLN A 112       5.554 -18.228  31.884  1.00  0.88           H  
ATOM   1630 1HG  GLN A 112       4.169 -15.572  31.367  1.00  0.88           H  
ATOM   1631 2HG  GLN A 112       5.937 -15.805  31.404  1.00  0.88           H  
ATOM   1632 1HE2 GLN A 112       4.542 -16.118  27.860  1.00  0.88           H  
ATOM   1633 2HE2 GLN A 112       4.361 -14.919  29.116  1.00  0.88           H  
ATOM   1634  N   VAL A 113       3.934 -20.456  32.331  1.00  0.93           N  
ATOM   1635  CA  VAL A 113       4.219 -21.751  32.914  1.00  0.93           C  
ATOM   1636  C   VAL A 113       5.490 -21.647  33.764  1.00  0.93           C  
ATOM   1637  O   VAL A 113       6.475 -21.097  33.280  1.00  0.93           O  
ATOM   1638  CB  VAL A 113       4.476 -22.775  31.800  1.00  0.93           C  
ATOM   1639  CG1 VAL A 113       4.899 -24.040  32.392  1.00  0.93           C  
ATOM   1640  CG2 VAL A 113       3.260 -23.010  30.989  1.00  0.93           C  
ATOM   1641  H   VAL A 113       4.030 -20.346  31.329  1.00  0.93           H  
ATOM   1642  HA  VAL A 113       3.355 -22.066  33.483  1.00  0.93           H  
ATOM   1643  HB  VAL A 113       5.279 -22.404  31.164  1.00  0.93           H  
ATOM   1644 1HG1 VAL A 113       5.105 -24.742  31.620  1.00  0.93           H  
ATOM   1645 2HG1 VAL A 113       5.800 -23.873  32.967  1.00  0.93           H  
ATOM   1646 3HG1 VAL A 113       4.118 -24.429  33.036  1.00  0.93           H  
ATOM   1647 1HG2 VAL A 113       3.492 -23.735  30.212  1.00  0.93           H  
ATOM   1648 2HG2 VAL A 113       2.481 -23.408  31.625  1.00  0.93           H  
ATOM   1649 3HG2 VAL A 113       2.929 -22.074  30.530  1.00  0.93           H  
ATOM   1650  N   PRO A 114       5.514 -22.127  35.020  1.00  1.00           N  
ATOM   1651  CA  PRO A 114       6.675 -22.101  35.898  1.00  1.00           C  
ATOM   1652  C   PRO A 114       7.875 -22.819  35.296  1.00  1.00           C  
ATOM   1653  O   PRO A 114       7.730 -23.830  34.609  1.00  1.00           O  
ATOM   1654  CB  PRO A 114       6.181 -22.852  37.137  1.00  1.00           C  
ATOM   1655  CG  PRO A 114       4.678 -22.681  37.119  1.00  1.00           C  
ATOM   1656  CD  PRO A 114       4.284 -22.656  35.663  1.00  1.00           C  
ATOM   1657  HA  PRO A 114       6.924 -21.054  36.133  1.00  1.00           H  
ATOM   1658 1HB  PRO A 114       6.493 -23.904  37.087  1.00  1.00           H  
ATOM   1659 2HB  PRO A 114       6.642 -22.428  38.040  1.00  1.00           H  
ATOM   1660 1HG  PRO A 114       4.217 -23.520  37.643  1.00  1.00           H  
ATOM   1661 2HG  PRO A 114       4.381 -21.769  37.657  1.00  1.00           H  
ATOM   1662 1HD  PRO A 114       4.033 -23.661  35.305  1.00  1.00           H  
ATOM   1663 2HD  PRO A 114       3.446 -21.946  35.582  1.00  1.00           H  
ATOM   1664  N   ASP A 115       9.072 -22.353  35.655  1.00  1.06           N  
ATOM   1665  CA  ASP A 115      10.347 -22.933  35.203  1.00  1.06           C  
ATOM   1666  C   ASP A 115      10.507 -24.409  35.581  1.00  1.06           C  
ATOM   1667  O   ASP A 115      11.314 -25.124  34.990  1.00  1.06           O  
ATOM   1668  CB  ASP A 115      11.535 -22.167  35.801  1.00  1.06           C  
ATOM   1669  CG  ASP A 115      11.767 -20.764  35.220  1.00  1.06           C  
ATOM   1670  OD1 ASP A 115      11.193 -20.441  34.211  1.00  1.06           O  
ATOM   1671  OD2 ASP A 115      12.525 -20.029  35.809  1.00  1.06           O  
ATOM   1672  H   ASP A 115       9.109 -21.528  36.237  1.00  1.06           H  
ATOM   1673  HA  ASP A 115      10.388 -22.855  34.115  1.00  1.06           H  
ATOM   1674 1HB  ASP A 115      11.394 -22.077  36.879  1.00  1.06           H  
ATOM   1675 2HB  ASP A 115      12.442 -22.752  35.649  1.00  1.06           H  
ATOM   1676  N   GLU A 116       9.756 -24.851  36.587  1.00  1.10           N  
ATOM   1677  CA  GLU A 116       9.820 -26.222  37.069  1.00  1.10           C  
ATOM   1678  C   GLU A 116       8.971 -27.192  36.234  1.00  1.10           C  
ATOM   1679  O   GLU A 116       8.992 -28.405  36.477  1.00  1.10           O  
ATOM   1680  CB  GLU A 116       9.379 -26.275  38.531  1.00  1.10           C  
ATOM   1681  CG  GLU A 116      10.309 -25.537  39.490  1.00  1.10           C  
ATOM   1682  CD  GLU A 116       9.840 -25.579  40.925  1.00  1.10           C  
ATOM   1683  OE1 GLU A 116       8.810 -26.158  41.178  1.00  1.10           O  
ATOM   1684  OE2 GLU A 116      10.514 -25.029  41.766  1.00  1.10           O  
ATOM   1685  H   GLU A 116       9.112 -24.210  37.021  1.00  1.10           H  
ATOM   1686  HA  GLU A 116      10.858 -26.551  37.010  1.00  1.10           H  
ATOM   1687 1HB  GLU A 116       8.383 -25.839  38.624  1.00  1.10           H  
ATOM   1688 2HB  GLU A 116       9.315 -27.313  38.855  1.00  1.10           H  
ATOM   1689 1HG  GLU A 116      11.301 -25.987  39.430  1.00  1.10           H  
ATOM   1690 2HG  GLU A 116      10.392 -24.500  39.167  1.00  1.10           H  
ATOM   1691  N   VAL A 117       8.208 -26.678  35.269  1.00  1.10           N  
ATOM   1692  CA  VAL A 117       7.391 -27.549  34.440  1.00  1.10           C  
ATOM   1693  C   VAL A 117       8.039 -27.840  33.098  1.00  1.10           C  
ATOM   1694  O   VAL A 117       8.102 -26.985  32.216  1.00  1.10           O  
ATOM   1695  CB  VAL A 117       6.035 -26.920  34.164  1.00  1.10           C  
ATOM   1696  CG1 VAL A 117       5.254 -27.829  33.269  1.00  1.10           C  
ATOM   1697  CG2 VAL A 117       5.266 -26.682  35.471  1.00  1.10           C  
ATOM   1698  H   VAL A 117       8.200 -25.673  35.089  1.00  1.10           H  
ATOM   1699  HA  VAL A 117       7.237 -28.488  34.966  1.00  1.10           H  
ATOM   1700  HB  VAL A 117       6.190 -25.997  33.662  1.00  1.10           H  
ATOM   1701 1HG1 VAL A 117       4.306 -27.368  33.054  1.00  1.10           H  
ATOM   1702 2HG1 VAL A 117       5.799 -27.992  32.342  1.00  1.10           H  
ATOM   1703 3HG1 VAL A 117       5.107 -28.770  33.757  1.00  1.10           H  
ATOM   1704 1HG2 VAL A 117       4.302 -26.227  35.249  1.00  1.10           H  
ATOM   1705 2HG2 VAL A 117       5.108 -27.634  35.982  1.00  1.10           H  
ATOM   1706 3HG2 VAL A 117       5.841 -26.016  36.110  1.00  1.10           H  
ATOM   1707  N   ALA A 118       8.496 -29.075  32.943  1.00  1.08           N  
ATOM   1708  CA  ALA A 118       9.163 -29.521  31.730  1.00  1.08           C  
ATOM   1709  C   ALA A 118       8.186 -30.103  30.715  1.00  1.08           C  
ATOM   1710  O   ALA A 118       8.436 -30.079  29.507  1.00  1.08           O  
ATOM   1711  CB  ALA A 118      10.201 -30.569  32.074  1.00  1.08           C  
ATOM   1712  H   ALA A 118       8.410 -29.714  33.716  1.00  1.08           H  
ATOM   1713  HA  ALA A 118       9.652 -28.659  31.275  1.00  1.08           H  
ATOM   1714 1HB  ALA A 118      10.716 -30.877  31.165  1.00  1.08           H  
ATOM   1715 2HB  ALA A 118      10.921 -30.152  32.777  1.00  1.08           H  
ATOM   1716 3HB  ALA A 118       9.713 -31.432  32.519  1.00  1.08           H  
ATOM   1717  N   ASP A 119       7.091 -30.661  31.219  1.00  1.02           N  
ATOM   1718  CA  ASP A 119       6.149 -31.374  30.372  1.00  1.02           C  
ATOM   1719  C   ASP A 119       4.717 -31.298  30.876  1.00  1.02           C  
ATOM   1720  O   ASP A 119       4.444 -30.719  31.932  1.00  1.02           O  
ATOM   1721  CB  ASP A 119       6.600 -32.836  30.276  1.00  1.02           C  
ATOM   1722  CG  ASP A 119       6.626 -33.583  31.637  1.00  1.02           C  
ATOM   1723  OD1 ASP A 119       5.759 -33.349  32.479  1.00  1.02           O  
ATOM   1724  OD2 ASP A 119       7.540 -34.351  31.837  1.00  1.02           O  
ATOM   1725  H   ASP A 119       6.931 -30.601  32.208  1.00  1.02           H  
ATOM   1726  HA  ASP A 119       6.182 -30.933  29.375  1.00  1.02           H  
ATOM   1727 1HB  ASP A 119       5.950 -33.379  29.595  1.00  1.02           H  
ATOM   1728 2HB  ASP A 119       7.606 -32.870  29.848  1.00  1.02           H  
ATOM   1729  N   VAL A 120       3.806 -31.933  30.140  1.00  0.95           N  
ATOM   1730  CA  VAL A 120       2.390 -31.876  30.467  1.00  0.95           C  
ATOM   1731  C   VAL A 120       2.020 -32.510  31.798  1.00  0.95           C  
ATOM   1732  O   VAL A 120       1.189 -31.964  32.515  1.00  0.95           O  
ATOM   1733  CB  VAL A 120       1.539 -32.496  29.359  1.00  0.95           C  
ATOM   1734  CG1 VAL A 120       0.115 -32.582  29.843  1.00  0.95           C  
ATOM   1735  CG2 VAL A 120       1.620 -31.625  28.108  1.00  0.95           C  
ATOM   1736  H   VAL A 120       4.097 -32.422  29.308  1.00  0.95           H  
ATOM   1737  HA  VAL A 120       2.117 -30.824  30.512  1.00  0.95           H  
ATOM   1738  HB  VAL A 120       1.889 -33.506  29.146  1.00  0.95           H  
ATOM   1739 1HG1 VAL A 120      -0.492 -33.026  29.081  1.00  0.95           H  
ATOM   1740 2HG1 VAL A 120       0.068 -33.201  30.741  1.00  0.95           H  
ATOM   1741 3HG1 VAL A 120      -0.258 -31.584  30.071  1.00  0.95           H  
ATOM   1742 1HG2 VAL A 120       1.002 -32.058  27.321  1.00  0.95           H  
ATOM   1743 2HG2 VAL A 120       1.258 -30.620  28.340  1.00  0.95           H  
ATOM   1744 3HG2 VAL A 120       2.652 -31.568  27.767  1.00  0.95           H  
ATOM   1745  N   ASP A 121       2.590 -33.661  32.139  1.00  0.88           N  
ATOM   1746  CA  ASP A 121       2.228 -34.267  33.416  1.00  0.88           C  
ATOM   1747  C   ASP A 121       2.597 -33.336  34.575  1.00  0.88           C  
ATOM   1748  O   ASP A 121       1.835 -33.198  35.541  1.00  0.88           O  
ATOM   1749  CB  ASP A 121       2.927 -35.617  33.593  1.00  0.88           C  
ATOM   1750  CG  ASP A 121       2.362 -36.718  32.695  1.00  0.88           C  
ATOM   1751  OD1 ASP A 121       1.301 -36.530  32.146  1.00  0.88           O  
ATOM   1752  OD2 ASP A 121       2.992 -37.741  32.574  1.00  0.88           O  
ATOM   1753  H   ASP A 121       3.289 -34.087  31.545  1.00  0.88           H  
ATOM   1754  HA  ASP A 121       1.150 -34.424  33.433  1.00  0.88           H  
ATOM   1755 1HB  ASP A 121       3.993 -35.495  33.368  1.00  0.88           H  
ATOM   1756 2HB  ASP A 121       2.848 -35.933  34.631  1.00  0.88           H  
ATOM   1757  N   ARG A 122       3.757 -32.675  34.465  1.00  0.82           N  
ATOM   1758  CA  ARG A 122       4.190 -31.745  35.503  1.00  0.82           C  
ATOM   1759  C   ARG A 122       3.283 -30.515  35.523  1.00  0.82           C  
ATOM   1760  O   ARG A 122       2.925 -30.014  36.593  1.00  0.82           O  
ATOM   1761  CB  ARG A 122       5.646 -31.354  35.287  1.00  0.82           C  
ATOM   1762  CG  ARG A 122       6.634 -32.490  35.547  1.00  0.82           C  
ATOM   1763  CD  ARG A 122       8.042 -32.113  35.257  1.00  0.82           C  
ATOM   1764  NE  ARG A 122       8.587 -31.128  36.208  1.00  0.82           N  
ATOM   1765  CZ  ARG A 122       9.155 -31.448  37.387  1.00  0.82           C  
ATOM   1766  NH1 ARG A 122       9.252 -32.702  37.771  1.00  0.82           N  
ATOM   1767  NH2 ARG A 122       9.617 -30.480  38.147  1.00  0.82           N  
ATOM   1768  H   ARG A 122       4.368 -32.839  33.652  1.00  0.82           H  
ATOM   1769  HA  ARG A 122       4.116 -32.246  36.467  1.00  0.82           H  
ATOM   1770 1HB  ARG A 122       5.783 -31.046  34.251  1.00  0.82           H  
ATOM   1771 2HB  ARG A 122       5.909 -30.510  35.925  1.00  0.82           H  
ATOM   1772 1HG  ARG A 122       6.569 -32.794  36.591  1.00  0.82           H  
ATOM   1773 2HG  ARG A 122       6.375 -33.337  34.907  1.00  0.82           H  
ATOM   1774 1HD  ARG A 122       8.668 -33.002  35.287  1.00  0.82           H  
ATOM   1775 2HD  ARG A 122       8.080 -31.688  34.261  1.00  0.82           H  
ATOM   1776  HE  ARG A 122       8.551 -30.124  35.992  1.00  0.82           H  
ATOM   1777 1HH1 ARG A 122       8.896 -33.439  37.182  1.00  0.82           H  
ATOM   1778 2HH1 ARG A 122       9.682 -32.924  38.655  1.00  0.82           H  
ATOM   1779 1HH2 ARG A 122       9.527 -29.516  37.803  1.00  0.82           H  
ATOM   1780 2HH2 ARG A 122      10.048 -30.679  39.034  1.00  0.82           H  
ATOM   1781  N   LEU A 123       2.867 -30.064  34.333  1.00  0.77           N  
ATOM   1782  CA  LEU A 123       1.981 -28.915  34.183  1.00  0.77           C  
ATOM   1783  C   LEU A 123       0.673 -29.174  34.884  1.00  0.77           C  
ATOM   1784  O   LEU A 123       0.207 -28.358  35.678  1.00  0.77           O  
ATOM   1785  CB  LEU A 123       1.654 -28.696  32.713  1.00  0.77           C  
ATOM   1786  CG  LEU A 123       0.710 -27.616  32.407  1.00  0.77           C  
ATOM   1787  CD1 LEU A 123       1.327 -26.265  32.777  1.00  0.77           C  
ATOM   1788  CD2 LEU A 123       0.341 -27.745  30.977  1.00  0.77           C  
ATOM   1789  H   LEU A 123       3.216 -30.516  33.487  1.00  0.77           H  
ATOM   1790  HA  LEU A 123       2.453 -28.037  34.614  1.00  0.77           H  
ATOM   1791 1HB  LEU A 123       2.564 -28.527  32.161  1.00  0.77           H  
ATOM   1792 2HB  LEU A 123       1.203 -29.587  32.332  1.00  0.77           H  
ATOM   1793  HG  LEU A 123      -0.185 -27.740  33.009  1.00  0.77           H  
ATOM   1794 1HD1 LEU A 123       0.625 -25.484  32.560  1.00  0.77           H  
ATOM   1795 2HD1 LEU A 123       1.568 -26.251  33.842  1.00  0.77           H  
ATOM   1796 3HD1 LEU A 123       2.236 -26.111  32.194  1.00  0.77           H  
ATOM   1797 1HD2 LEU A 123      -0.387 -26.989  30.727  1.00  0.77           H  
ATOM   1798 2HD2 LEU A 123       1.234 -27.632  30.363  1.00  0.77           H  
ATOM   1799 3HD2 LEU A 123      -0.094 -28.732  30.808  1.00  0.77           H  
ATOM   1800  N   VAL A 124       0.093 -30.333  34.595  1.00  0.73           N  
ATOM   1801  CA  VAL A 124      -1.171 -30.730  35.170  1.00  0.73           C  
ATOM   1802  C   VAL A 124      -1.056 -30.871  36.675  1.00  0.73           C  
ATOM   1803  O   VAL A 124      -1.958 -30.446  37.397  1.00  0.73           O  
ATOM   1804  CB  VAL A 124      -1.687 -32.002  34.496  1.00  0.73           C  
ATOM   1805  CG1 VAL A 124      -2.861 -32.532  35.219  1.00  0.73           C  
ATOM   1806  CG2 VAL A 124      -2.100 -31.651  33.051  1.00  0.73           C  
ATOM   1807  H   VAL A 124       0.544 -30.957  33.929  1.00  0.73           H  
ATOM   1808  HA  VAL A 124      -1.898 -29.961  34.962  1.00  0.73           H  
ATOM   1809  HB  VAL A 124      -0.898 -32.762  34.498  1.00  0.73           H  
ATOM   1810 1HG1 VAL A 124      -3.184 -33.423  34.701  1.00  0.73           H  
ATOM   1811 2HG1 VAL A 124      -2.588 -32.778  36.245  1.00  0.73           H  
ATOM   1812 3HG1 VAL A 124      -3.651 -31.799  35.217  1.00  0.73           H  
ATOM   1813 1HG2 VAL A 124      -2.466 -32.546  32.547  1.00  0.73           H  
ATOM   1814 2HG2 VAL A 124      -2.887 -30.895  33.070  1.00  0.73           H  
ATOM   1815 3HG2 VAL A 124      -1.237 -31.260  32.514  1.00  0.73           H  
ATOM   1816  N   ASP A 125       0.036 -31.451  37.177  1.00  0.71           N  
ATOM   1817  CA  ASP A 125       0.167 -31.539  38.622  1.00  0.71           C  
ATOM   1818  C   ASP A 125       0.261 -30.126  39.233  1.00  0.71           C  
ATOM   1819  O   ASP A 125      -0.338 -29.853  40.282  1.00  0.71           O  
ATOM   1820  CB  ASP A 125       1.387 -32.380  39.005  1.00  0.71           C  
ATOM   1821  CG  ASP A 125       1.388 -32.744  40.486  1.00  0.71           C  
ATOM   1822  OD1 ASP A 125       0.477 -33.452  40.899  1.00  0.71           O  
ATOM   1823  OD2 ASP A 125       2.279 -32.341  41.196  1.00  0.71           O  
ATOM   1824  H   ASP A 125       0.759 -31.839  36.568  1.00  0.71           H  
ATOM   1825  HA  ASP A 125      -0.721 -32.027  39.020  1.00  0.71           H  
ATOM   1826 1HB  ASP A 125       1.404 -33.291  38.404  1.00  0.71           H  
ATOM   1827 2HB  ASP A 125       2.296 -31.819  38.768  1.00  0.71           H  
ATOM   1828  N   TRP A 126       0.949 -29.199  38.549  1.00  0.70           N  
ATOM   1829  CA  TRP A 126       1.021 -27.831  39.047  1.00  0.70           C  
ATOM   1830  C   TRP A 126      -0.382 -27.234  39.098  1.00  0.70           C  
ATOM   1831  O   TRP A 126      -0.807 -26.695  40.126  1.00  0.70           O  
ATOM   1832  CB  TRP A 126       1.957 -26.954  38.199  1.00  0.70           C  
ATOM   1833  CG  TRP A 126       1.968 -25.518  38.674  1.00  0.70           C  
ATOM   1834  CD1 TRP A 126       2.713 -24.988  39.686  1.00  0.70           C  
ATOM   1835  CD2 TRP A 126       1.189 -24.424  38.136  1.00  0.70           C  
ATOM   1836  NE1 TRP A 126       2.433 -23.644  39.825  1.00  0.70           N  
ATOM   1837  CE2 TRP A 126       1.500 -23.288  38.882  1.00  0.70           C  
ATOM   1838  CE3 TRP A 126       0.274 -24.323  37.107  1.00  0.70           C  
ATOM   1839  CZ2 TRP A 126       0.910 -22.064  38.623  1.00  0.70           C  
ATOM   1840  CZ3 TRP A 126      -0.311 -23.109  36.852  1.00  0.70           C  
ATOM   1841  CH2 TRP A 126      -0.008 -22.013  37.584  1.00  0.70           C  
ATOM   1842  H   TRP A 126       1.453 -29.455  37.700  1.00  0.70           H  
ATOM   1843  HA  TRP A 126       1.418 -27.856  40.061  1.00  0.70           H  
ATOM   1844 1HB  TRP A 126       2.971 -27.352  38.235  1.00  0.70           H  
ATOM   1845 2HB  TRP A 126       1.639 -26.968  37.161  1.00  0.70           H  
ATOM   1846  HD1 TRP A 126       3.417 -25.546  40.301  1.00  0.70           H  
ATOM   1847  HE1 TRP A 126       2.847 -23.024  40.507  1.00  0.70           H  
ATOM   1848  HE3 TRP A 126       0.034 -25.190  36.519  1.00  0.70           H  
ATOM   1849  HZ2 TRP A 126       1.145 -21.170  39.201  1.00  0.70           H  
ATOM   1850  HZ3 TRP A 126      -1.023 -23.050  36.042  1.00  0.70           H  
ATOM   1851  HH2 TRP A 126      -0.491 -21.086  37.344  1.00  0.70           H  
ATOM   1852  N   LEU A 127      -1.140 -27.407  38.016  1.00  0.70           N  
ATOM   1853  CA  LEU A 127      -2.504 -26.904  37.935  1.00  0.70           C  
ATOM   1854  C   LEU A 127      -3.385 -27.512  39.007  1.00  0.70           C  
ATOM   1855  O   LEU A 127      -4.175 -26.813  39.633  1.00  0.70           O  
ATOM   1856  CB  LEU A 127      -3.056 -27.229  36.561  1.00  0.70           C  
ATOM   1857  CG  LEU A 127      -2.478 -26.454  35.472  1.00  0.70           C  
ATOM   1858  CD1 LEU A 127      -2.831 -27.049  34.208  1.00  0.70           C  
ATOM   1859  CD2 LEU A 127      -3.039 -25.052  35.552  1.00  0.70           C  
ATOM   1860  H   LEU A 127      -0.737 -27.880  37.206  1.00  0.70           H  
ATOM   1861  HA  LEU A 127      -2.480 -25.822  38.067  1.00  0.70           H  
ATOM   1862 1HB  LEU A 127      -2.840 -28.260  36.354  1.00  0.70           H  
ATOM   1863 2HB  LEU A 127      -4.132 -27.089  36.558  1.00  0.70           H  
ATOM   1864  HG  LEU A 127      -1.407 -26.446  35.552  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 127      -2.379 -26.441  33.437  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 127      -2.444 -28.043  34.148  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 127      -3.911 -27.075  34.101  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 127      -2.632 -24.457  34.752  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 127      -4.124 -25.090  35.459  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 127      -2.779 -24.611  36.510  1.00  0.70           H  
ATOM   1871  N   ARG A 128      -3.197 -28.796  39.287  1.00  0.72           N  
ATOM   1872  CA  ARG A 128      -3.961 -29.479  40.319  1.00  0.72           C  
ATOM   1873  C   ARG A 128      -3.796 -28.751  41.661  1.00  0.72           C  
ATOM   1874  O   ARG A 128      -4.754 -28.579  42.417  1.00  0.72           O  
ATOM   1875  CB  ARG A 128      -3.507 -30.931  40.427  1.00  0.72           C  
ATOM   1876  CG  ARG A 128      -4.263 -31.804  41.393  1.00  0.72           C  
ATOM   1877  CD  ARG A 128      -3.717 -33.209  41.386  1.00  0.72           C  
ATOM   1878  NE  ARG A 128      -2.333 -33.310  41.907  1.00  0.72           N  
ATOM   1879  CZ  ARG A 128      -1.993 -33.378  43.207  1.00  0.72           C  
ATOM   1880  NH1 ARG A 128      -2.911 -33.354  44.153  1.00  0.72           N  
ATOM   1881  NH2 ARG A 128      -0.718 -33.479  43.511  1.00  0.72           N  
ATOM   1882  H   ARG A 128      -2.532 -29.332  38.738  1.00  0.72           H  
ATOM   1883  HA  ARG A 128      -5.010 -29.469  40.032  1.00  0.72           H  
ATOM   1884 1HB  ARG A 128      -3.560 -31.400  39.445  1.00  0.72           H  
ATOM   1885 2HB  ARG A 128      -2.471 -30.961  40.736  1.00  0.72           H  
ATOM   1886 1HG  ARG A 128      -4.177 -31.396  42.400  1.00  0.72           H  
ATOM   1887 2HG  ARG A 128      -5.316 -31.843  41.097  1.00  0.72           H  
ATOM   1888 1HD  ARG A 128      -4.356 -33.846  41.994  1.00  0.72           H  
ATOM   1889 2HD  ARG A 128      -3.719 -33.577  40.358  1.00  0.72           H  
ATOM   1890  HE  ARG A 128      -1.539 -33.338  41.240  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 128      -3.887 -33.280  43.906  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 128      -2.637 -33.410  45.122  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 128      -0.032 -33.498  42.728  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 128      -0.415 -33.536  44.466  1.00  0.72           H  
ATOM   1895  N   SER A 129      -2.572 -28.317  41.954  1.00  0.75           N  
ATOM   1896  CA  SER A 129      -2.269 -27.610  43.196  1.00  0.75           C  
ATOM   1897  C   SER A 129      -2.587 -26.101  43.146  1.00  0.75           C  
ATOM   1898  O   SER A 129      -2.398 -25.394  44.141  1.00  0.75           O  
ATOM   1899  CB  SER A 129      -0.803 -27.780  43.555  1.00  0.75           C  
ATOM   1900  OG  SER A 129       0.045 -27.052  42.686  1.00  0.75           O  
ATOM   1901  H   SER A 129      -1.812 -28.508  41.294  1.00  0.75           H  
ATOM   1902  HA  SER A 129      -2.871 -28.054  43.987  1.00  0.75           H  
ATOM   1903 1HB  SER A 129      -0.634 -27.468  44.583  1.00  0.75           H  
ATOM   1904 2HB  SER A 129      -0.555 -28.839  43.488  1.00  0.75           H  
ATOM   1905  HG  SER A 129      -0.375 -27.046  41.790  1.00  0.75           H  
ATOM   1906  N   TRP A 130      -2.990 -25.585  41.982  1.00  0.79           N  
ATOM   1907  CA  TRP A 130      -3.193 -24.153  41.815  1.00  0.79           C  
ATOM   1908  C   TRP A 130      -4.512 -23.625  42.373  1.00  0.79           C  
ATOM   1909  O   TRP A 130      -5.594 -24.156  42.110  1.00  0.79           O  
ATOM   1910  CB  TRP A 130      -3.040 -23.735  40.351  1.00  0.79           C  
ATOM   1911  CG  TRP A 130      -3.178 -22.286  40.207  1.00  0.79           C  
ATOM   1912  CD1 TRP A 130      -4.187 -21.606  39.630  1.00  0.79           C  
ATOM   1913  CD2 TRP A 130      -2.278 -21.303  40.734  1.00  0.79           C  
ATOM   1914  NE1 TRP A 130      -3.971 -20.263  39.746  1.00  0.79           N  
ATOM   1915  CE2 TRP A 130      -2.812 -20.062  40.435  1.00  0.79           C  
ATOM   1916  CE3 TRP A 130      -1.082 -21.380  41.442  1.00  0.79           C  
ATOM   1917  CZ2 TRP A 130      -2.196 -18.890  40.825  1.00  0.79           C  
ATOM   1918  CZ3 TRP A 130      -0.459 -20.207  41.826  1.00  0.79           C  
ATOM   1919  CH2 TRP A 130      -1.007 -18.992  41.525  1.00  0.79           C  
ATOM   1920  H   TRP A 130      -3.184 -26.193  41.193  1.00  0.79           H  
ATOM   1921  HA  TRP A 130      -2.393 -23.652  42.359  1.00  0.79           H  
ATOM   1922 1HB  TRP A 130      -2.060 -24.045  39.972  1.00  0.79           H  
ATOM   1923 2HB  TRP A 130      -3.802 -24.223  39.744  1.00  0.79           H  
ATOM   1924  HD1 TRP A 130      -5.047 -22.063  39.145  1.00  0.79           H  
ATOM   1925  HE1 TRP A 130      -4.580 -19.544  39.388  1.00  0.79           H  
ATOM   1926  HE3 TRP A 130      -0.648 -22.352  41.688  1.00  0.79           H  
ATOM   1927  HZ2 TRP A 130      -2.617 -17.909  40.596  1.00  0.79           H  
ATOM   1928  HZ3 TRP A 130       0.477 -20.276  42.378  1.00  0.79           H  
ATOM   1929  HH2 TRP A 130      -0.495 -18.084  41.844  1.00  0.79           H  
ATOM   1930  N   ARG A 131      -4.384 -22.561  43.161  1.00  0.84           N  
ATOM   1931  CA  ARG A 131      -5.482 -21.857  43.810  1.00  0.84           C  
ATOM   1932  C   ARG A 131      -5.406 -20.345  43.526  1.00  0.84           C  
ATOM   1933  O   ARG A 131      -4.736 -19.635  44.272  1.00  0.84           O  
ATOM   1934  CB  ARG A 131      -5.449 -22.073  45.314  1.00  0.84           C  
ATOM   1935  CG  ARG A 131      -5.657 -23.517  45.779  1.00  0.84           C  
ATOM   1936  CD  ARG A 131      -5.632 -23.617  47.269  1.00  0.84           C  
ATOM   1937  NE  ARG A 131      -5.827 -24.983  47.735  1.00  0.84           N  
ATOM   1938  CZ  ARG A 131      -5.837 -25.356  49.032  1.00  0.84           C  
ATOM   1939  NH1 ARG A 131      -5.666 -24.457  49.978  1.00  0.84           N  
ATOM   1940  NH2 ARG A 131      -6.019 -26.625  49.354  1.00  0.84           N  
ATOM   1941  H   ARG A 131      -3.447 -22.218  43.320  1.00  0.84           H  
ATOM   1942  HA  ARG A 131      -6.405 -22.270  43.438  1.00  0.84           H  
ATOM   1943 1HB  ARG A 131      -4.489 -21.741  45.706  1.00  0.84           H  
ATOM   1944 2HB  ARG A 131      -6.222 -21.463  45.782  1.00  0.84           H  
ATOM   1945 1HG  ARG A 131      -6.615 -23.884  45.424  1.00  0.84           H  
ATOM   1946 2HG  ARG A 131      -4.857 -24.149  45.382  1.00  0.84           H  
ATOM   1947 1HD  ARG A 131      -4.668 -23.267  47.636  1.00  0.84           H  
ATOM   1948 2HD  ARG A 131      -6.426 -22.998  47.687  1.00  0.84           H  
ATOM   1949  HE  ARG A 131      -5.959 -25.703  47.038  1.00  0.84           H  
ATOM   1950 1HH1 ARG A 131      -5.527 -23.487  49.733  1.00  0.84           H  
ATOM   1951 2HH1 ARG A 131      -5.674 -24.737  50.948  1.00  0.84           H  
ATOM   1952 1HH2 ARG A 131      -6.151 -27.316  48.629  1.00  0.84           H  
ATOM   1953 2HH2 ARG A 131      -6.027 -26.903  50.324  1.00  0.84           H  
ATOM   1954  N   PRO A 132      -6.034 -19.820  42.457  1.00  0.88           N  
ATOM   1955  CA  PRO A 132      -5.857 -18.452  42.006  1.00  0.88           C  
ATOM   1956  C   PRO A 132      -6.346 -17.472  43.067  1.00  0.88           C  
ATOM   1957  O   PRO A 132      -7.451 -17.640  43.582  1.00  0.88           O  
ATOM   1958  CB  PRO A 132      -6.748 -18.381  40.758  1.00  0.88           C  
ATOM   1959  CG  PRO A 132      -7.771 -19.490  40.943  1.00  0.88           C  
ATOM   1960  CD  PRO A 132      -7.065 -20.576  41.742  1.00  0.88           C  
ATOM   1961  HA  PRO A 132      -4.810 -18.324  41.745  1.00  0.88           H  
ATOM   1962 1HB  PRO A 132      -7.229 -17.392  40.707  1.00  0.88           H  
ATOM   1963 2HB  PRO A 132      -6.159 -18.479  39.843  1.00  0.88           H  
ATOM   1964 1HG  PRO A 132      -8.656 -19.088  41.459  1.00  0.88           H  
ATOM   1965 2HG  PRO A 132      -8.116 -19.838  39.956  1.00  0.88           H  
ATOM   1966 1HD  PRO A 132      -7.799 -20.988  42.441  1.00  0.88           H  
ATOM   1967 2HD  PRO A 132      -6.624 -21.345  41.096  1.00  0.88           H  
ATOM   1968  N   PRO A 133      -5.574 -16.422  43.392  1.00  0.90           N  
ATOM   1969  CA  PRO A 133      -5.899 -15.403  44.378  1.00  0.90           C  
ATOM   1970  C   PRO A 133      -6.966 -14.421  43.931  1.00  0.90           C  
ATOM   1971  O   PRO A 133      -7.552 -13.710  44.748  1.00  0.90           O  
ATOM   1972  CB  PRO A 133      -4.556 -14.686  44.551  1.00  0.90           C  
ATOM   1973  CG  PRO A 133      -3.856 -14.856  43.217  1.00  0.90           C  
ATOM   1974  CD  PRO A 133      -4.271 -16.223  42.725  1.00  0.90           C  
ATOM   1975  HA  PRO A 133      -6.203 -15.901  45.316  1.00  0.90           H  
ATOM   1976 1HB  PRO A 133      -4.733 -13.627  44.801  1.00  0.90           H  
ATOM   1977 2HB  PRO A 133      -3.999 -15.127  45.387  1.00  0.90           H  
ATOM   1978 1HG  PRO A 133      -4.157 -14.048  42.528  1.00  0.90           H  
ATOM   1979 2HG  PRO A 133      -2.769 -14.766  43.348  1.00  0.90           H  
ATOM   1980 1HD  PRO A 133      -4.383 -16.180  41.625  1.00  0.90           H  
ATOM   1981 2HD  PRO A 133      -3.545 -16.987  43.055  1.00  0.90           H  
ATOM   1982  N   GLU A 134      -7.189 -14.362  42.622  1.00  0.90           N  
ATOM   1983  CA  GLU A 134      -8.086 -13.380  42.041  1.00  0.90           C  
ATOM   1984  C   GLU A 134      -9.012 -13.986  40.970  1.00  0.90           C  
ATOM   1985  O   GLU A 134      -8.907 -13.620  39.796  1.00  0.90           O  
ATOM   1986  CB  GLU A 134      -7.260 -12.225  41.461  1.00  0.90           C  
ATOM   1987  CG  GLU A 134      -6.443 -11.436  42.514  1.00  0.90           C  
ATOM   1988  CD  GLU A 134      -5.652 -10.269  41.970  1.00  0.90           C  
ATOM   1989  OE1 GLU A 134      -4.752 -10.480  41.197  1.00  0.90           O  
ATOM   1990  OE2 GLU A 134      -5.954  -9.158  42.343  1.00  0.90           O  
ATOM   1991  H   GLU A 134      -6.702 -14.994  42.008  1.00  0.90           H  
ATOM   1992  HA  GLU A 134      -8.682 -12.946  42.837  1.00  0.90           H  
ATOM   1993 1HB  GLU A 134      -6.570 -12.610  40.710  1.00  0.90           H  
ATOM   1994 2HB  GLU A 134      -7.922 -11.523  40.968  1.00  0.90           H  
ATOM   1995 1HG  GLU A 134      -7.126 -11.072  43.281  1.00  0.90           H  
ATOM   1996 2HG  GLU A 134      -5.743 -12.107  42.990  1.00  0.90           H  
ATOM   1997  N   PRO A 135      -9.981 -14.842  41.352  1.00  0.88           N  
ATOM   1998  CA  PRO A 135     -10.851 -15.632  40.485  1.00  0.88           C  
ATOM   1999  C   PRO A 135     -11.767 -14.805  39.583  1.00  0.88           C  
ATOM   2000  O   PRO A 135     -12.371 -15.339  38.660  1.00  0.88           O  
ATOM   2001  CB  PRO A 135     -11.659 -16.469  41.476  1.00  0.88           C  
ATOM   2002  CG  PRO A 135     -11.621 -15.693  42.765  1.00  0.88           C  
ATOM   2003  CD  PRO A 135     -10.255 -15.055  42.794  1.00  0.88           C  
ATOM   2004  HA  PRO A 135     -10.228 -16.298  39.885  1.00  0.88           H  
ATOM   2005 1HB  PRO A 135     -12.681 -16.613  41.095  1.00  0.88           H  
ATOM   2006 2HB  PRO A 135     -11.208 -17.469  41.571  1.00  0.88           H  
ATOM   2007 1HG  PRO A 135     -12.436 -14.954  42.785  1.00  0.88           H  
ATOM   2008 2HG  PRO A 135     -11.784 -16.369  43.618  1.00  0.88           H  
ATOM   2009 1HD  PRO A 135     -10.338 -14.127  43.357  1.00  0.88           H  
ATOM   2010 2HD  PRO A 135      -9.518 -15.752  43.230  1.00  0.88           H  
ATOM   2011  N   GLY A 136     -11.937 -13.524  39.892  1.00  0.84           N  
ATOM   2012  CA  GLY A 136     -12.774 -12.645  39.085  1.00  0.84           C  
ATOM   2013  C   GLY A 136     -11.988 -11.844  38.029  1.00  0.84           C  
ATOM   2014  O   GLY A 136     -12.548 -10.905  37.440  1.00  0.84           O  
ATOM   2015  H   GLY A 136     -11.448 -13.130  40.679  1.00  0.84           H  
ATOM   2016 1HA  GLY A 136     -13.539 -13.239  38.586  1.00  0.84           H  
ATOM   2017 2HA  GLY A 136     -13.297 -11.954  39.743  1.00  0.84           H  
ATOM   2018  N   THR A 137     -10.696 -12.184  37.808  1.00  0.80           N  
ATOM   2019  CA  THR A 137      -9.883 -11.394  36.877  1.00  0.80           C  
ATOM   2020  C   THR A 137      -9.293 -12.081  35.640  1.00  0.80           C  
ATOM   2021  O   THR A 137      -8.927 -13.267  35.615  1.00  0.80           O  
ATOM   2022  CB  THR A 137      -8.683 -10.801  37.600  1.00  0.80           C  
ATOM   2023  OG1 THR A 137      -7.853 -11.871  38.080  1.00  0.80           O  
ATOM   2024  CG2 THR A 137      -9.107  -9.936  38.758  1.00  0.80           C  
ATOM   2025  H   THR A 137     -10.267 -12.953  38.327  1.00  0.80           H  
ATOM   2026  HA  THR A 137     -10.504 -10.579  36.514  1.00  0.80           H  
ATOM   2027  HB  THR A 137      -8.113 -10.202  36.904  1.00  0.80           H  
ATOM   2028  HG1 THR A 137      -8.394 -12.513  38.592  1.00  0.80           H  
ATOM   2029 1HG2 THR A 137      -8.220  -9.530  39.247  1.00  0.80           H  
ATOM   2030 2HG2 THR A 137      -9.719  -9.129  38.404  1.00  0.80           H  
ATOM   2031 3HG2 THR A 137      -9.671 -10.533  39.469  1.00  0.80           H  
ATOM   2032  N   ARG A 138      -9.082 -11.234  34.640  1.00  0.76           N  
ATOM   2033  CA  ARG A 138      -8.483 -11.543  33.363  1.00  0.76           C  
ATOM   2034  C   ARG A 138      -6.997 -11.307  33.246  1.00  0.76           C  
ATOM   2035  O   ARG A 138      -6.483 -10.278  33.680  1.00  0.76           O  
ATOM   2036  CB  ARG A 138      -9.165 -10.744  32.264  1.00  0.76           C  
ATOM   2037  CG  ARG A 138      -8.566 -10.908  30.896  1.00  0.76           C  
ATOM   2038  CD  ARG A 138      -9.346 -10.224  29.923  1.00  0.76           C  
ATOM   2039  NE  ARG A 138     -10.615 -10.822  29.859  1.00  0.76           N  
ATOM   2040  CZ  ARG A 138     -10.804 -11.941  29.198  1.00  0.76           C  
ATOM   2041  NH1 ARG A 138      -9.787 -12.463  28.602  1.00  0.76           N  
ATOM   2042  NH2 ARG A 138     -11.969 -12.516  29.143  1.00  0.76           N  
ATOM   2043  H   ARG A 138      -9.398 -10.289  34.767  1.00  0.76           H  
ATOM   2044  HA  ARG A 138      -8.662 -12.583  33.205  1.00  0.76           H  
ATOM   2045 1HB  ARG A 138     -10.201 -11.058  32.194  1.00  0.76           H  
ATOM   2046 2HB  ARG A 138      -9.159  -9.684  32.521  1.00  0.76           H  
ATOM   2047 1HG  ARG A 138      -7.564 -10.479  30.874  1.00  0.76           H  
ATOM   2048 2HG  ARG A 138      -8.518 -11.962  30.621  1.00  0.76           H  
ATOM   2049 1HD  ARG A 138      -9.455  -9.198  30.219  1.00  0.76           H  
ATOM   2050 2HD  ARG A 138      -8.878 -10.285  28.936  1.00  0.76           H  
ATOM   2051  HE  ARG A 138     -11.388 -10.394  30.340  1.00  0.76           H  
ATOM   2052 1HH1 ARG A 138      -8.889 -12.003  28.637  1.00  0.76           H  
ATOM   2053 2HH1 ARG A 138      -9.888 -13.311  28.066  1.00  0.76           H  
ATOM   2054 1HH2 ARG A 138     -12.749 -12.101  29.616  1.00  0.76           H  
ATOM   2055 2HH2 ARG A 138     -12.073 -13.386  28.635  1.00  0.76           H  
ATOM   2056  N   SER A 139      -6.315 -12.256  32.613  1.00  0.73           N  
ATOM   2057  CA  SER A 139      -4.870 -12.166  32.376  1.00  0.73           C  
ATOM   2058  C   SER A 139      -4.525 -12.840  31.051  1.00  0.73           C  
ATOM   2059  O   SER A 139      -5.177 -13.808  30.660  1.00  0.73           O  
ATOM   2060  CB  SER A 139      -4.133 -12.865  33.520  1.00  0.73           C  
ATOM   2061  OG  SER A 139      -4.440 -14.262  33.532  1.00  0.73           O  
ATOM   2062  H   SER A 139      -6.852 -13.056  32.276  1.00  0.73           H  
ATOM   2063  HA  SER A 139      -4.577 -11.115  32.328  1.00  0.73           H  
ATOM   2064 1HB  SER A 139      -3.065 -12.725  33.409  1.00  0.73           H  
ATOM   2065 2HB  SER A 139      -4.424 -12.414  34.471  1.00  0.73           H  
ATOM   2066  HG  SER A 139      -3.904 -14.716  34.251  1.00  0.73           H  
ATOM   2067  N   TYR A 140      -3.443 -12.425  30.386  1.00  0.71           N  
ATOM   2068  CA  TYR A 140      -3.112 -13.081  29.115  1.00  0.71           C  
ATOM   2069  C   TYR A 140      -2.292 -14.348  29.299  1.00  0.71           C  
ATOM   2070  O   TYR A 140      -1.112 -14.402  28.948  1.00  0.71           O  
ATOM   2071  CB  TYR A 140      -2.355 -12.106  28.248  1.00  0.71           C  
ATOM   2072  CG  TYR A 140      -3.183 -10.954  27.807  1.00  0.71           C  
ATOM   2073  CD1 TYR A 140      -3.833 -10.182  28.749  1.00  0.71           C  
ATOM   2074  CD2 TYR A 140      -3.274 -10.639  26.471  1.00  0.71           C  
ATOM   2075  CE1 TYR A 140      -4.577  -9.100  28.360  1.00  0.71           C  
ATOM   2076  CE2 TYR A 140      -4.016  -9.551  26.078  1.00  0.71           C  
ATOM   2077  CZ  TYR A 140      -4.662  -8.783  27.022  1.00  0.71           C  
ATOM   2078  OH  TYR A 140      -5.394  -7.699  26.641  1.00  0.71           O  
ATOM   2079  H   TYR A 140      -2.878 -11.628  30.708  1.00  0.71           H  
ATOM   2080  HA  TYR A 140      -4.039 -13.352  28.614  1.00  0.71           H  
ATOM   2081 1HB  TYR A 140      -1.507 -11.728  28.814  1.00  0.71           H  
ATOM   2082 2HB  TYR A 140      -1.971 -12.615  27.367  1.00  0.71           H  
ATOM   2083  HD1 TYR A 140      -3.748 -10.418  29.805  1.00  0.71           H  
ATOM   2084  HD2 TYR A 140      -2.758 -11.244  25.730  1.00  0.71           H  
ATOM   2085  HE1 TYR A 140      -5.082  -8.486  29.107  1.00  0.71           H  
ATOM   2086  HE2 TYR A 140      -4.092  -9.289  25.022  1.00  0.71           H  
ATOM   2087  HH  TYR A 140      -5.423  -7.646  25.657  1.00  0.71           H  
ATOM   2088  N   SER A 141      -2.932 -15.373  29.835  1.00  0.70           N  
ATOM   2089  CA  SER A 141      -2.228 -16.602  30.187  1.00  0.70           C  
ATOM   2090  C   SER A 141      -2.052 -17.615  29.088  1.00  0.70           C  
ATOM   2091  O   SER A 141      -3.018 -18.089  28.475  1.00  0.70           O  
ATOM   2092  CB  SER A 141      -2.911 -17.291  31.335  1.00  0.70           C  
ATOM   2093  OG  SER A 141      -2.314 -18.542  31.607  1.00  0.70           O  
ATOM   2094  H   SER A 141      -3.915 -15.227  30.069  1.00  0.70           H  
ATOM   2095  HA  SER A 141      -1.231 -16.333  30.483  1.00  0.70           H  
ATOM   2096 1HB  SER A 141      -2.894 -16.664  32.230  1.00  0.70           H  
ATOM   2097 2HB  SER A 141      -3.938 -17.447  31.068  1.00  0.70           H  
ATOM   2098  HG  SER A 141      -1.696 -18.350  32.367  1.00  0.70           H  
ATOM   2099  N   ASN A 142      -0.796 -18.003  28.881  1.00  0.69           N  
ATOM   2100  CA  ASN A 142      -0.502 -19.000  27.871  1.00  0.69           C  
ATOM   2101  C   ASN A 142      -0.636 -20.377  28.474  1.00  0.69           C  
ATOM   2102  O   ASN A 142      -0.492 -21.386  27.783  1.00  0.69           O  
ATOM   2103  CB  ASN A 142       0.900 -18.838  27.340  1.00  0.69           C  
ATOM   2104  CG  ASN A 142       1.985 -19.195  28.332  1.00  0.69           C  
ATOM   2105  OD1 ASN A 142       1.810 -19.897  29.336  1.00  0.69           O  
ATOM   2106  ND2 ASN A 142       3.120 -18.686  28.044  1.00  0.69           N  
ATOM   2107  H   ASN A 142      -0.044 -17.584  29.438  1.00  0.69           H  
ATOM   2108  HA  ASN A 142      -1.222 -18.914  27.059  1.00  0.69           H  
ATOM   2109 1HB  ASN A 142       1.024 -19.465  26.471  1.00  0.69           H  
ATOM   2110 2HB  ASN A 142       1.052 -17.807  27.020  1.00  0.69           H  
ATOM   2111 1HD2 ASN A 142       3.932 -18.824  28.613  1.00  0.69           H  
ATOM   2112 2HD2 ASN A 142       3.210 -18.089  27.251  1.00  0.69           H  
ATOM   2113  N   ILE A 143      -0.992 -20.432  29.757  1.00  0.69           N  
ATOM   2114  CA  ILE A 143      -1.150 -21.709  30.387  1.00  0.69           C  
ATOM   2115  C   ILE A 143      -2.517 -22.130  29.961  1.00  0.69           C  
ATOM   2116  O   ILE A 143      -2.712 -23.218  29.426  1.00  0.69           O  
ATOM   2117  CB  ILE A 143      -1.067 -21.667  31.916  1.00  0.69           C  
ATOM   2118  CG1 ILE A 143       0.279 -21.207  32.391  1.00  0.69           C  
ATOM   2119  CG2 ILE A 143      -1.342 -23.060  32.442  1.00  0.69           C  
ATOM   2120  CD1 ILE A 143       0.311 -20.953  33.871  1.00  0.69           C  
ATOM   2121  H   ILE A 143      -1.168 -19.591  30.295  1.00  0.69           H  
ATOM   2122  HA  ILE A 143      -0.415 -22.404  30.008  1.00  0.69           H  
ATOM   2123  HB  ILE A 143      -1.788 -20.971  32.296  1.00  0.69           H  
ATOM   2124 1HG1 ILE A 143       0.992 -21.940  32.163  1.00  0.69           H  
ATOM   2125 2HG1 ILE A 143       0.549 -20.279  31.872  1.00  0.69           H  
ATOM   2126 1HG2 ILE A 143      -1.292 -23.049  33.524  1.00  0.69           H  
ATOM   2127 2HG2 ILE A 143      -2.331 -23.384  32.123  1.00  0.69           H  
ATOM   2128 3HG2 ILE A 143      -0.601 -23.731  32.047  1.00  0.69           H  
ATOM   2129 1HD1 ILE A 143       1.285 -20.629  34.177  1.00  0.69           H  
ATOM   2130 2HD1 ILE A 143      -0.413 -20.187  34.124  1.00  0.69           H  
ATOM   2131 3HD1 ILE A 143       0.067 -21.862  34.380  1.00  0.69           H  
ATOM   2132  N   SER A 144      -3.468 -21.216  30.130  1.00  0.68           N  
ATOM   2133  CA  SER A 144      -4.831 -21.514  29.721  1.00  0.68           C  
ATOM   2134  C   SER A 144      -4.964 -21.807  28.236  1.00  0.68           C  
ATOM   2135  O   SER A 144      -5.604 -22.792  27.854  1.00  0.68           O  
ATOM   2136  CB  SER A 144      -5.713 -20.369  30.053  1.00  0.68           C  
ATOM   2137  OG  SER A 144      -5.904 -20.241  31.412  1.00  0.68           O  
ATOM   2138  H   SER A 144      -3.222 -20.318  30.567  1.00  0.68           H  
ATOM   2139  HA  SER A 144      -5.165 -22.387  30.272  1.00  0.68           H  
ATOM   2140 1HB  SER A 144      -5.214 -19.472  29.688  1.00  0.68           H  
ATOM   2141 2HB  SER A 144      -6.635 -20.446  29.538  1.00  0.68           H  
ATOM   2142  HG  SER A 144      -6.136 -19.325  31.537  1.00  0.68           H  
ATOM   2143  N   ILE A 145      -4.316 -21.018  27.383  1.00  0.68           N  
ATOM   2144  CA  ILE A 145      -4.429 -21.357  25.975  1.00  0.68           C  
ATOM   2145  C   ILE A 145      -3.716 -22.651  25.666  1.00  0.68           C  
ATOM   2146  O   ILE A 145      -4.242 -23.474  24.914  1.00  0.68           O  
ATOM   2147  CB  ILE A 145      -3.991 -20.240  25.026  1.00  0.68           C  
ATOM   2148  CG1 ILE A 145      -4.944 -19.078  25.182  1.00  0.68           C  
ATOM   2149  CG2 ILE A 145      -4.008 -20.776  23.592  1.00  0.68           C  
ATOM   2150  CD1 ILE A 145      -6.368 -19.481  24.877  1.00  0.68           C  
ATOM   2151  H   ILE A 145      -3.801 -20.194  27.704  1.00  0.68           H  
ATOM   2152  HA  ILE A 145      -5.485 -21.520  25.762  1.00  0.68           H  
ATOM   2153  HB  ILE A 145      -2.991 -19.894  25.286  1.00  0.68           H  
ATOM   2154 1HG1 ILE A 145      -4.892 -18.694  26.204  1.00  0.68           H  
ATOM   2155 2HG1 ILE A 145      -4.675 -18.289  24.498  1.00  0.68           H  
ATOM   2156 1HG2 ILE A 145      -3.724 -20.011  22.903  1.00  0.68           H  
ATOM   2157 2HG2 ILE A 145      -3.310 -21.609  23.511  1.00  0.68           H  
ATOM   2158 3HG2 ILE A 145      -5.013 -21.119  23.348  1.00  0.68           H  
ATOM   2159 1HD1 ILE A 145      -7.029 -18.620  24.990  1.00  0.68           H  
ATOM   2160 2HD1 ILE A 145      -6.438 -19.860  23.865  1.00  0.68           H  
ATOM   2161 3HD1 ILE A 145      -6.669 -20.265  25.563  1.00  0.68           H  
ATOM   2162  N   GLY A 146      -2.540 -22.868  26.244  1.00  0.67           N  
ATOM   2163  CA  GLY A 146      -1.872 -24.112  25.974  1.00  0.67           C  
ATOM   2164  C   GLY A 146      -2.715 -25.320  26.408  1.00  0.67           C  
ATOM   2165  O   GLY A 146      -2.774 -26.327  25.692  1.00  0.67           O  
ATOM   2166  H   GLY A 146      -2.087 -22.197  26.862  1.00  0.67           H  
ATOM   2167 1HA  GLY A 146      -1.672 -24.160  24.923  1.00  0.67           H  
ATOM   2168 2HA  GLY A 146      -0.920 -24.112  26.467  1.00  0.67           H  
ATOM   2169  N   LEU A 147      -3.406 -25.210  27.549  1.00  0.67           N  
ATOM   2170  CA  LEU A 147      -4.274 -26.283  28.022  1.00  0.67           C  
ATOM   2171  C   LEU A 147      -5.418 -26.514  27.061  1.00  0.67           C  
ATOM   2172  O   LEU A 147      -5.785 -27.654  26.784  1.00  0.67           O  
ATOM   2173  CB  LEU A 147      -4.854 -25.943  29.387  1.00  0.67           C  
ATOM   2174  CG  LEU A 147      -3.927 -25.963  30.516  1.00  0.67           C  
ATOM   2175  CD1 LEU A 147      -4.678 -25.363  31.716  1.00  0.67           C  
ATOM   2176  CD2 LEU A 147      -3.454 -27.408  30.720  1.00  0.67           C  
ATOM   2177  H   LEU A 147      -3.303 -24.370  28.116  1.00  0.67           H  
ATOM   2178  HA  LEU A 147      -3.687 -27.194  28.099  1.00  0.67           H  
ATOM   2179 1HB  LEU A 147      -5.254 -24.935  29.334  1.00  0.67           H  
ATOM   2180 2HB  LEU A 147      -5.672 -26.628  29.603  1.00  0.67           H  
ATOM   2181  HG  LEU A 147      -3.068 -25.352  30.310  1.00  0.67           H  
ATOM   2182 1HD1 LEU A 147      -4.057 -25.318  32.569  1.00  0.67           H  
ATOM   2183 2HD1 LEU A 147      -4.984 -24.354  31.465  1.00  0.67           H  
ATOM   2184 3HD1 LEU A 147      -5.559 -25.964  31.934  1.00  0.67           H  
ATOM   2185 1HD2 LEU A 147      -2.766 -27.474  31.528  1.00  0.67           H  
ATOM   2186 2HD2 LEU A 147      -4.314 -28.047  30.923  1.00  0.67           H  
ATOM   2187 3HD2 LEU A 147      -2.955 -27.746  29.812  1.00  0.67           H  
ATOM   2188  N   LEU A 148      -5.967 -25.435  26.509  1.00  0.67           N  
ATOM   2189  CA  LEU A 148      -7.061 -25.548  25.560  1.00  0.67           C  
ATOM   2190  C   LEU A 148      -6.591 -26.389  24.383  1.00  0.67           C  
ATOM   2191  O   LEU A 148      -7.289 -27.308  23.942  1.00  0.67           O  
ATOM   2192  CB  LEU A 148      -7.472 -24.166  25.066  1.00  0.67           C  
ATOM   2193  CG  LEU A 148      -8.611 -24.098  24.099  1.00  0.67           C  
ATOM   2194  CD1 LEU A 148      -9.886 -24.617  24.787  1.00  0.67           C  
ATOM   2195  CD2 LEU A 148      -8.733 -22.691  23.664  1.00  0.67           C  
ATOM   2196  H   LEU A 148      -5.639 -24.506  26.781  1.00  0.67           H  
ATOM   2197  HA  LEU A 148      -7.905 -26.039  26.043  1.00  0.67           H  
ATOM   2198 1HB  LEU A 148      -7.715 -23.548  25.922  1.00  0.67           H  
ATOM   2199 2HB  LEU A 148      -6.625 -23.715  24.565  1.00  0.67           H  
ATOM   2200  HG  LEU A 148      -8.410 -24.731  23.230  1.00  0.67           H  
ATOM   2201 1HD1 LEU A 148     -10.727 -24.571  24.102  1.00  0.67           H  
ATOM   2202 2HD1 LEU A 148      -9.717 -25.648  25.085  1.00  0.67           H  
ATOM   2203 3HD1 LEU A 148     -10.105 -24.006  25.669  1.00  0.67           H  
ATOM   2204 1HD2 LEU A 148      -9.562 -22.582  22.969  1.00  0.67           H  
ATOM   2205 2HD2 LEU A 148      -8.901 -22.130  24.551  1.00  0.67           H  
ATOM   2206 3HD2 LEU A 148      -7.805 -22.365  23.188  1.00  0.67           H  
ATOM   2207  N   GLY A 149      -5.385 -26.074  23.895  1.00  0.67           N  
ATOM   2208  CA  GLY A 149      -4.750 -26.769  22.778  1.00  0.67           C  
ATOM   2209  C   GLY A 149      -4.606 -28.244  23.073  1.00  0.67           C  
ATOM   2210  O   GLY A 149      -5.019 -29.089  22.278  1.00  0.67           O  
ATOM   2211  H   GLY A 149      -4.891 -25.289  24.325  1.00  0.67           H  
ATOM   2212 1HA  GLY A 149      -5.334 -26.619  21.870  1.00  0.67           H  
ATOM   2213 2HA  GLY A 149      -3.761 -26.350  22.608  1.00  0.67           H  
ATOM   2214  N   HIS A 150      -4.035 -28.553  24.234  1.00  0.67           N  
ATOM   2215  CA  HIS A 150      -3.829 -29.924  24.678  1.00  0.67           C  
ATOM   2216  C   HIS A 150      -5.154 -30.691  24.744  1.00  0.67           C  
ATOM   2217  O   HIS A 150      -5.274 -31.789  24.187  1.00  0.67           O  
ATOM   2218  CB  HIS A 150      -3.107 -29.922  26.035  1.00  0.67           C  
ATOM   2219  CG  HIS A 150      -2.920 -31.262  26.630  1.00  0.67           C  
ATOM   2220  ND1 HIS A 150      -2.034 -32.188  26.128  1.00  0.67           N  
ATOM   2221  CD2 HIS A 150      -3.496 -31.827  27.705  1.00  0.67           C  
ATOM   2222  CE1 HIS A 150      -2.090 -33.284  26.862  1.00  0.67           C  
ATOM   2223  NE2 HIS A 150      -2.971 -33.091  27.833  1.00  0.67           N  
ATOM   2224  H   HIS A 150      -3.713 -27.790  24.832  1.00  0.67           H  
ATOM   2225  HA  HIS A 150      -3.188 -30.438  23.963  1.00  0.67           H  
ATOM   2226 1HB  HIS A 150      -2.127 -29.451  25.921  1.00  0.67           H  
ATOM   2227 2HB  HIS A 150      -3.674 -29.316  26.738  1.00  0.67           H  
ATOM   2228  HD1 HIS A 150      -1.439 -32.067  25.333  1.00  0.67           H  
ATOM   2229  HD2 HIS A 150      -4.237 -31.455  28.403  1.00  0.67           H  
ATOM   2230  HE1 HIS A 150      -1.463 -34.143  26.625  1.00  0.67           H  
ATOM   2231  N   ILE A 151      -6.159 -30.099  25.390  1.00  0.68           N  
ATOM   2232  CA  ILE A 151      -7.472 -30.719  25.502  1.00  0.68           C  
ATOM   2233  C   ILE A 151      -8.117 -30.958  24.159  1.00  0.68           C  
ATOM   2234  O   ILE A 151      -8.642 -32.045  23.891  1.00  0.68           O  
ATOM   2235  CB  ILE A 151      -8.433 -29.838  26.316  1.00  0.68           C  
ATOM   2236  CG1 ILE A 151      -8.010 -29.819  27.770  1.00  0.68           C  
ATOM   2237  CG2 ILE A 151      -9.856 -30.315  26.098  1.00  0.68           C  
ATOM   2238  CD1 ILE A 151      -8.705 -28.759  28.604  1.00  0.68           C  
ATOM   2239  H   ILE A 151      -6.006 -29.189  25.821  1.00  0.68           H  
ATOM   2240  HA  ILE A 151      -7.355 -31.677  26.007  1.00  0.68           H  
ATOM   2241  HB  ILE A 151      -8.353 -28.805  25.969  1.00  0.68           H  
ATOM   2242 1HG1 ILE A 151      -8.219 -30.788  28.191  1.00  0.68           H  
ATOM   2243 2HG1 ILE A 151      -6.936 -29.646  27.814  1.00  0.68           H  
ATOM   2244 1HG2 ILE A 151     -10.545 -29.701  26.650  1.00  0.68           H  
ATOM   2245 2HG2 ILE A 151     -10.093 -30.259  25.049  1.00  0.68           H  
ATOM   2246 3HG2 ILE A 151      -9.930 -31.318  26.414  1.00  0.68           H  
ATOM   2247 1HD1 ILE A 151      -8.347 -28.810  29.619  1.00  0.68           H  
ATOM   2248 2HD1 ILE A 151      -8.486 -27.771  28.192  1.00  0.68           H  
ATOM   2249 3HD1 ILE A 151      -9.774 -28.934  28.594  1.00  0.68           H  
ATOM   2250  N   THR A 152      -8.064 -29.945  23.312  1.00  0.69           N  
ATOM   2251  CA  THR A 152      -8.675 -30.017  22.016  1.00  0.69           C  
ATOM   2252  C   THR A 152      -8.005 -31.084  21.177  1.00  0.69           C  
ATOM   2253  O   THR A 152      -8.659 -31.924  20.559  1.00  0.69           O  
ATOM   2254  CB  THR A 152      -8.548 -28.676  21.324  1.00  0.69           C  
ATOM   2255  OG1 THR A 152      -9.185 -27.666  22.117  1.00  0.69           O  
ATOM   2256  CG2 THR A 152      -9.233 -28.762  20.065  1.00  0.69           C  
ATOM   2257  H   THR A 152      -7.610 -29.076  23.586  1.00  0.69           H  
ATOM   2258  HA  THR A 152      -9.723 -30.262  22.136  1.00  0.69           H  
ATOM   2259  HB  THR A 152      -7.499 -28.417  21.175  1.00  0.69           H  
ATOM   2260  HG1 THR A 152      -8.641 -27.522  22.922  1.00  0.69           H  
ATOM   2261 1HG2 THR A 152      -9.161 -27.812  19.597  1.00  0.69           H  
ATOM   2262 2HG2 THR A 152      -8.770 -29.528  19.451  1.00  0.69           H  
ATOM   2263 3HG2 THR A 152     -10.261 -29.009  20.240  1.00  0.69           H  
ATOM   2264  N   ALA A 153      -6.686 -31.091  21.186  1.00  0.69           N  
ATOM   2265  CA  ALA A 153      -5.955 -32.074  20.424  1.00  0.69           C  
ATOM   2266  C   ALA A 153      -6.319 -33.479  20.885  1.00  0.69           C  
ATOM   2267  O   ALA A 153      -6.561 -34.376  20.064  1.00  0.69           O  
ATOM   2268  CB  ALA A 153      -4.491 -31.821  20.611  1.00  0.69           C  
ATOM   2269  H   ALA A 153      -6.170 -30.390  21.713  1.00  0.69           H  
ATOM   2270  HA  ALA A 153      -6.219 -31.971  19.373  1.00  0.69           H  
ATOM   2271 1HB  ALA A 153      -3.948 -32.521  20.048  1.00  0.69           H  
ATOM   2272 2HB  ALA A 153      -4.274 -30.820  20.282  1.00  0.69           H  
ATOM   2273 3HB  ALA A 153      -4.235 -31.918  21.664  1.00  0.69           H  
ATOM   2274  N   GLY A 154      -6.462 -33.633  22.204  1.00  0.70           N  
ATOM   2275  CA  GLY A 154      -6.830 -34.892  22.814  1.00  0.70           C  
ATOM   2276  C   GLY A 154      -8.148 -35.404  22.263  1.00  0.70           C  
ATOM   2277  O   GLY A 154      -8.219 -36.522  21.744  1.00  0.70           O  
ATOM   2278  H   GLY A 154      -6.249 -32.852  22.825  1.00  0.70           H  
ATOM   2279 1HA  GLY A 154      -6.043 -35.624  22.640  1.00  0.70           H  
ATOM   2280 2HA  GLY A 154      -6.912 -34.749  23.892  1.00  0.70           H  
ATOM   2281  N   VAL A 155      -9.194 -34.580  22.332  1.00  0.71           N  
ATOM   2282  CA  VAL A 155     -10.506 -35.023  21.866  1.00  0.71           C  
ATOM   2283  C   VAL A 155     -10.559 -35.242  20.351  1.00  0.71           C  
ATOM   2284  O   VAL A 155     -11.395 -36.008  19.867  1.00  0.71           O  
ATOM   2285  CB  VAL A 155     -11.622 -34.055  22.276  1.00  0.71           C  
ATOM   2286  CG1 VAL A 155     -11.673 -33.929  23.795  1.00  0.71           C  
ATOM   2287  CG2 VAL A 155     -11.432 -32.759  21.625  1.00  0.71           C  
ATOM   2288  H   VAL A 155      -9.071 -33.654  22.747  1.00  0.71           H  
ATOM   2289  HA  VAL A 155     -10.720 -35.976  22.347  1.00  0.71           H  
ATOM   2290  HB  VAL A 155     -12.565 -34.480  21.970  1.00  0.71           H  
ATOM   2291 1HG1 VAL A 155     -12.487 -33.291  24.076  1.00  0.71           H  
ATOM   2292 2HG1 VAL A 155     -11.828 -34.911  24.235  1.00  0.71           H  
ATOM   2293 3HG1 VAL A 155     -10.737 -33.511  24.160  1.00  0.71           H  
ATOM   2294 1HG2 VAL A 155     -12.223 -32.149  21.898  1.00  0.71           H  
ATOM   2295 2HG2 VAL A 155     -10.511 -32.357  21.969  1.00  0.71           H  
ATOM   2296 3HG2 VAL A 155     -11.420 -32.859  20.549  1.00  0.71           H  
ATOM   2297  N   LEU A 156      -9.651 -34.607  19.602  1.00  0.72           N  
ATOM   2298  CA  LEU A 156      -9.586 -34.812  18.164  1.00  0.72           C  
ATOM   2299  C   LEU A 156      -8.775 -36.066  17.791  1.00  0.72           C  
ATOM   2300  O   LEU A 156      -8.749 -36.451  16.621  1.00  0.72           O  
ATOM   2301  CB  LEU A 156      -8.987 -33.577  17.470  1.00  0.72           C  
ATOM   2302  CG  LEU A 156      -9.822 -32.271  17.555  1.00  0.72           C  
ATOM   2303  CD1 LEU A 156      -9.028 -31.151  16.943  1.00  0.72           C  
ATOM   2304  CD2 LEU A 156     -11.147 -32.450  16.837  1.00  0.72           C  
ATOM   2305  H   LEU A 156      -9.009 -33.941  20.039  1.00  0.72           H  
ATOM   2306  HA  LEU A 156     -10.602 -34.947  17.797  1.00  0.72           H  
ATOM   2307 1HB  LEU A 156      -8.015 -33.374  17.925  1.00  0.72           H  
ATOM   2308 2HB  LEU A 156      -8.833 -33.803  16.422  1.00  0.72           H  
ATOM   2309  HG  LEU A 156     -10.016 -32.024  18.587  1.00  0.72           H  
ATOM   2310 1HD1 LEU A 156      -9.604 -30.227  17.007  1.00  0.72           H  
ATOM   2311 2HD1 LEU A 156      -8.091 -31.035  17.486  1.00  0.72           H  
ATOM   2312 3HD1 LEU A 156      -8.820 -31.378  15.899  1.00  0.72           H  
ATOM   2313 1HD2 LEU A 156     -11.718 -31.533  16.898  1.00  0.72           H  
ATOM   2314 2HD2 LEU A 156     -10.963 -32.692  15.791  1.00  0.72           H  
ATOM   2315 3HD2 LEU A 156     -11.708 -33.260  17.308  1.00  0.72           H  
ATOM   2316  N   GLY A 157      -8.155 -36.730  18.782  1.00  0.73           N  
ATOM   2317  CA  GLY A 157      -7.372 -37.940  18.541  1.00  0.73           C  
ATOM   2318  C   GLY A 157      -5.977 -37.726  17.941  1.00  0.73           C  
ATOM   2319  O   GLY A 157      -5.464 -38.611  17.252  1.00  0.73           O  
ATOM   2320  H   GLY A 157      -8.223 -36.400  19.744  1.00  0.73           H  
ATOM   2321 1HA  GLY A 157      -7.269 -38.468  19.490  1.00  0.73           H  
ATOM   2322 2HA  GLY A 157      -7.941 -38.598  17.888  1.00  0.73           H  
ATOM   2323  N   MET A 158      -5.361 -36.569  18.172  1.00  0.73           N  
ATOM   2324  CA  MET A 158      -4.047 -36.303  17.573  1.00  0.73           C  
ATOM   2325  C   MET A 158      -3.270 -35.264  18.385  1.00  0.73           C  
ATOM   2326  O   MET A 158      -3.798 -34.756  19.363  1.00  0.73           O  
ATOM   2327  CB  MET A 158      -4.258 -35.879  16.134  1.00  0.73           C  
ATOM   2328  CG  MET A 158      -4.979 -34.586  15.974  1.00  0.73           C  
ATOM   2329  SD  MET A 158      -5.459 -34.290  14.277  1.00  0.73           S  
ATOM   2330  CE  MET A 158      -6.854 -35.360  14.136  1.00  0.73           C  
ATOM   2331  H   MET A 158      -5.808 -35.860  18.761  1.00  0.73           H  
ATOM   2332  HA  MET A 158      -3.468 -37.225  17.582  1.00  0.73           H  
ATOM   2333 1HB  MET A 158      -3.297 -35.798  15.641  1.00  0.73           H  
ATOM   2334 2HB  MET A 158      -4.825 -36.643  15.606  1.00  0.73           H  
ATOM   2335 1HG  MET A 158      -5.871 -34.572  16.604  1.00  0.73           H  
ATOM   2336 2HG  MET A 158      -4.316 -33.795  16.294  1.00  0.73           H  
ATOM   2337 1HE  MET A 158      -7.264 -35.292  13.129  1.00  0.73           H  
ATOM   2338 2HE  MET A 158      -6.554 -36.390  14.342  1.00  0.73           H  
ATOM   2339 3HE  MET A 158      -7.611 -35.062  14.852  1.00  0.73           H  
ATOM   2340  N   SER A 159      -1.993 -34.986  18.071  1.00  0.73           N  
ATOM   2341  CA  SER A 159      -1.327 -33.955  18.876  1.00  0.73           C  
ATOM   2342  C   SER A 159      -1.778 -32.585  18.425  1.00  0.73           C  
ATOM   2343  O   SER A 159      -2.355 -32.455  17.348  1.00  0.73           O  
ATOM   2344  CB  SER A 159       0.178 -34.024  18.761  1.00  0.73           C  
ATOM   2345  OG  SER A 159       0.600 -33.675  17.467  1.00  0.73           O  
ATOM   2346  H   SER A 159      -1.496 -35.402  17.265  1.00  0.73           H  
ATOM   2347  HA  SER A 159      -1.607 -34.089  19.922  1.00  0.73           H  
ATOM   2348 1HB  SER A 159       0.627 -33.349  19.486  1.00  0.73           H  
ATOM   2349 2HB  SER A 159       0.518 -35.031  18.994  1.00  0.73           H  
ATOM   2350  HG  SER A 159       0.386 -34.458  16.905  1.00  0.73           H  
ATOM   2351  N   TYR A 160      -1.495 -31.554  19.213  1.00  0.72           N  
ATOM   2352  CA  TYR A 160      -1.840 -30.200  18.796  1.00  0.72           C  
ATOM   2353  C   TYR A 160      -1.216 -29.885  17.465  1.00  0.72           C  
ATOM   2354  O   TYR A 160      -1.861 -29.326  16.576  1.00  0.72           O  
ATOM   2355  CB  TYR A 160      -1.399 -29.150  19.786  1.00  0.72           C  
ATOM   2356  CG  TYR A 160      -1.750 -27.795  19.292  1.00  0.72           C  
ATOM   2357  CD1 TYR A 160      -3.032 -27.321  19.481  1.00  0.72           C  
ATOM   2358  CD2 TYR A 160      -0.807 -27.035  18.620  1.00  0.72           C  
ATOM   2359  CE1 TYR A 160      -3.376 -26.085  19.013  1.00  0.72           C  
ATOM   2360  CE2 TYR A 160      -1.152 -25.796  18.141  1.00  0.72           C  
ATOM   2361  CZ  TYR A 160      -2.430 -25.318  18.338  1.00  0.72           C  
ATOM   2362  OH  TYR A 160      -2.772 -24.091  17.855  1.00  0.72           O  
ATOM   2363  H   TYR A 160      -1.037 -31.706  20.101  1.00  0.72           H  
ATOM   2364  HA  TYR A 160      -2.918 -30.132  18.663  1.00  0.72           H  
ATOM   2365 1HB  TYR A 160      -1.887 -29.310  20.751  1.00  0.72           H  
ATOM   2366 2HB  TYR A 160      -0.319 -29.198  19.941  1.00  0.72           H  
ATOM   2367  HD1 TYR A 160      -3.769 -27.935  20.004  1.00  0.72           H  
ATOM   2368  HD2 TYR A 160       0.200 -27.418  18.468  1.00  0.72           H  
ATOM   2369  HE1 TYR A 160      -4.385 -25.720  19.167  1.00  0.72           H  
ATOM   2370  HE2 TYR A 160      -0.417 -25.192  17.610  1.00  0.72           H  
ATOM   2371  HH  TYR A 160      -2.025 -23.721  17.378  1.00  0.72           H  
ATOM   2372  N   ALA A 161       0.073 -30.191  17.352  1.00  0.72           N  
ATOM   2373  CA  ALA A 161       0.801 -29.909  16.137  1.00  0.72           C  
ATOM   2374  C   ALA A 161       0.174 -30.622  14.951  1.00  0.72           C  
ATOM   2375  O   ALA A 161       0.072 -30.047  13.865  1.00  0.72           O  
ATOM   2376  CB  ALA A 161       2.249 -30.305  16.280  1.00  0.72           C  
ATOM   2377  H   ALA A 161       0.546 -30.644  18.122  1.00  0.72           H  
ATOM   2378  HA  ALA A 161       0.738 -28.847  15.964  1.00  0.72           H  
ATOM   2379 1HB  ALA A 161       2.784 -30.056  15.364  1.00  0.72           H  
ATOM   2380 2HB  ALA A 161       2.697 -29.767  17.122  1.00  0.72           H  
ATOM   2381 3HB  ALA A 161       2.310 -31.381  16.459  1.00  0.72           H  
ATOM   2382  N   ASP A 162      -0.354 -31.833  15.160  1.00  0.71           N  
ATOM   2383  CA  ASP A 162      -0.944 -32.519  14.024  1.00  0.71           C  
ATOM   2384  C   ASP A 162      -2.276 -31.869  13.724  1.00  0.71           C  
ATOM   2385  O   ASP A 162      -2.631 -31.684  12.565  1.00  0.71           O  
ATOM   2386  CB  ASP A 162      -1.275 -33.977  14.347  1.00  0.71           C  
ATOM   2387  CG  ASP A 162      -0.111 -34.888  14.632  1.00  0.71           C  
ATOM   2388  OD1 ASP A 162       0.823 -34.935  13.864  1.00  0.71           O  
ATOM   2389  OD2 ASP A 162      -0.176 -35.555  15.680  1.00  0.71           O  
ATOM   2390  H   ASP A 162      -0.270 -32.296  16.067  1.00  0.71           H  
ATOM   2391  HA  ASP A 162      -0.289 -32.440  13.158  1.00  0.71           H  
ATOM   2392 1HB  ASP A 162      -1.920 -33.979  15.220  1.00  0.71           H  
ATOM   2393 2HB  ASP A 162      -1.856 -34.400  13.525  1.00  0.71           H  
ATOM   2394  N   ALA A 163      -3.018 -31.508  14.758  1.00  0.70           N  
ATOM   2395  CA  ALA A 163      -4.324 -30.921  14.553  1.00  0.70           C  
ATOM   2396  C   ALA A 163      -4.230 -29.602  13.806  1.00  0.70           C  
ATOM   2397  O   ALA A 163      -4.958 -29.359  12.838  1.00  0.70           O  
ATOM   2398  CB  ALA A 163      -4.988 -30.736  15.894  1.00  0.70           C  
ATOM   2399  H   ALA A 163      -2.683 -31.676  15.705  1.00  0.70           H  
ATOM   2400  HA  ALA A 163      -4.912 -31.594  13.945  1.00  0.70           H  
ATOM   2401 1HB  ALA A 163      -5.956 -30.338  15.738  1.00  0.70           H  
ATOM   2402 2HB  ALA A 163      -5.071 -31.678  16.410  1.00  0.70           H  
ATOM   2403 3HB  ALA A 163      -4.392 -30.053  16.492  1.00  0.70           H  
ATOM   2404  N   SER A 164      -3.270 -28.779  14.164  1.00  0.70           N  
ATOM   2405  CA  SER A 164      -3.151 -27.523  13.467  1.00  0.70           C  
ATOM   2406  C   SER A 164      -2.681 -27.756  12.036  1.00  0.70           C  
ATOM   2407  O   SER A 164      -3.254 -27.226  11.083  1.00  0.70           O  
ATOM   2408  CB  SER A 164      -2.200 -26.641  14.214  1.00  0.70           C  
ATOM   2409  OG  SER A 164      -2.721 -26.312  15.454  1.00  0.70           O  
ATOM   2410  H   SER A 164      -2.658 -29.004  14.950  1.00  0.70           H  
ATOM   2411  HA  SER A 164      -4.129 -27.047  13.442  1.00  0.70           H  
ATOM   2412 1HB  SER A 164      -1.269 -27.176  14.340  1.00  0.70           H  
ATOM   2413 2HB  SER A 164      -2.004 -25.751  13.647  1.00  0.70           H  
ATOM   2414  HG  SER A 164      -2.715 -27.144  15.957  1.00  0.70           H  
ATOM   2415  N   GLN A 165      -1.693 -28.629  11.853  1.00  0.70           N  
ATOM   2416  CA  GLN A 165      -1.156 -28.856  10.521  1.00  0.70           C  
ATOM   2417  C   GLN A 165      -2.027 -29.712   9.592  1.00  0.70           C  
ATOM   2418  O   GLN A 165      -1.887 -29.611   8.372  1.00  0.70           O  
ATOM   2419  CB  GLN A 165       0.261 -29.424  10.632  1.00  0.70           C  
ATOM   2420  CG  GLN A 165       1.295 -28.399  11.214  1.00  0.70           C  
ATOM   2421  CD  GLN A 165       2.718 -28.965  11.399  1.00  0.70           C  
ATOM   2422  OE1 GLN A 165       3.675 -28.204  11.699  1.00  0.70           O  
ATOM   2423  NE2 GLN A 165       2.859 -30.278  11.233  1.00  0.70           N  
ATOM   2424  H   GLN A 165      -1.253 -29.108  12.643  1.00  0.70           H  
ATOM   2425  HA  GLN A 165      -1.063 -27.889  10.044  1.00  0.70           H  
ATOM   2426 1HB  GLN A 165       0.244 -30.305  11.282  1.00  0.70           H  
ATOM   2427 2HB  GLN A 165       0.604 -29.746   9.652  1.00  0.70           H  
ATOM   2428 1HG  GLN A 165       1.357 -27.547  10.540  1.00  0.70           H  
ATOM   2429 2HG  GLN A 165       0.931 -28.073  12.192  1.00  0.70           H  
ATOM   2430 1HE2 GLN A 165       3.757 -30.706  11.342  1.00  0.70           H  
ATOM   2431 2HE2 GLN A 165       2.056 -30.844  11.006  1.00  0.70           H  
ATOM   2432  N   THR A 166      -2.924 -30.549  10.133  1.00  0.70           N  
ATOM   2433  CA  THR A 166      -3.746 -31.397   9.269  1.00  0.70           C  
ATOM   2434  C   THR A 166      -5.243 -31.038   9.275  1.00  0.70           C  
ATOM   2435  O   THR A 166      -5.950 -31.385   8.326  1.00  0.70           O  
ATOM   2436  CB  THR A 166      -3.596 -32.885   9.650  1.00  0.70           C  
ATOM   2437  OG1 THR A 166      -4.079 -33.112  10.974  1.00  0.70           O  
ATOM   2438  CG2 THR A 166      -2.122 -33.273   9.605  1.00  0.70           C  
ATOM   2439  H   THR A 166      -2.995 -30.643  11.140  1.00  0.70           H  
ATOM   2440  HA  THR A 166      -3.391 -31.282   8.247  1.00  0.70           H  
ATOM   2441  HB  THR A 166      -4.158 -33.500   8.951  1.00  0.70           H  
ATOM   2442  HG1 THR A 166      -3.617 -32.516  11.585  1.00  0.70           H  
ATOM   2443 1HG2 THR A 166      -2.016 -34.323   9.873  1.00  0.70           H  
ATOM   2444 2HG2 THR A 166      -1.736 -33.111   8.599  1.00  0.70           H  
ATOM   2445 3HG2 THR A 166      -1.564 -32.660  10.315  1.00  0.70           H  
ATOM   2446  N   VAL A 167      -5.731 -30.332  10.304  1.00  0.71           N  
ATOM   2447  CA  VAL A 167      -7.149 -29.988  10.380  1.00  0.71           C  
ATOM   2448  C   VAL A 167      -7.350 -28.516  10.050  1.00  0.71           C  
ATOM   2449  O   VAL A 167      -8.151 -28.175   9.187  1.00  0.71           O  
ATOM   2450  CB  VAL A 167      -7.738 -30.258  11.787  1.00  0.71           C  
ATOM   2451  CG1 VAL A 167      -9.180 -29.829  11.827  1.00  0.71           C  
ATOM   2452  CG2 VAL A 167      -7.567 -31.727  12.155  1.00  0.71           C  
ATOM   2453  H   VAL A 167      -5.140 -30.055  11.079  1.00  0.71           H  
ATOM   2454  HA  VAL A 167      -7.697 -30.589   9.655  1.00  0.71           H  
ATOM   2455  HB  VAL A 167      -7.231 -29.649  12.505  1.00  0.71           H  
ATOM   2456 1HG1 VAL A 167      -9.589 -29.988  12.826  1.00  0.71           H  
ATOM   2457 2HG1 VAL A 167      -9.233 -28.778  11.572  1.00  0.71           H  
ATOM   2458 3HG1 VAL A 167      -9.746 -30.405  11.106  1.00  0.71           H  
ATOM   2459 1HG2 VAL A 167      -7.966 -31.905  13.155  1.00  0.71           H  
ATOM   2460 2HG2 VAL A 167      -8.095 -32.349  11.435  1.00  0.71           H  
ATOM   2461 3HG2 VAL A 167      -6.503 -31.978  12.140  1.00  0.71           H  
ATOM   2462  N   ILE A 168      -6.619 -27.632  10.726  1.00  0.71           N  
ATOM   2463  CA  ILE A 168      -6.830 -26.205  10.472  1.00  0.71           C  
ATOM   2464  C   ILE A 168      -6.105 -25.628   9.269  1.00  0.71           C  
ATOM   2465  O   ILE A 168      -6.728 -24.986   8.425  1.00  0.71           O  
ATOM   2466  CB  ILE A 168      -6.425 -25.308  11.648  1.00  0.71           C  
ATOM   2467  CG1 ILE A 168      -7.233 -25.515  12.795  1.00  0.71           C  
ATOM   2468  CG2 ILE A 168      -6.548 -23.892  11.256  1.00  0.71           C  
ATOM   2469  CD1 ILE A 168      -6.690 -24.792  13.953  1.00  0.71           C  
ATOM   2470  H   ILE A 168      -5.952 -27.965  11.425  1.00  0.71           H  
ATOM   2471  HA  ILE A 168      -7.897 -26.060  10.307  1.00  0.71           H  
ATOM   2472  HB  ILE A 168      -5.388 -25.518  11.919  1.00  0.71           H  
ATOM   2473 1HG1 ILE A 168      -8.222 -25.129  12.596  1.00  0.71           H  
ATOM   2474 2HG1 ILE A 168      -7.305 -26.575  13.013  1.00  0.71           H  
ATOM   2475 1HG2 ILE A 168      -6.239 -23.256  12.076  1.00  0.71           H  
ATOM   2476 2HG2 ILE A 168      -5.921 -23.721  10.417  1.00  0.71           H  
ATOM   2477 3HG2 ILE A 168      -7.584 -23.676  10.995  1.00  0.71           H  
ATOM   2478 1HD1 ILE A 168      -7.332 -24.935  14.747  1.00  0.71           H  
ATOM   2479 2HD1 ILE A 168      -5.692 -25.163  14.201  1.00  0.71           H  
ATOM   2480 3HD1 ILE A 168      -6.636 -23.728  13.739  1.00  0.71           H  
ATOM   2481  N   PHE A 169      -4.805 -25.838   9.176  1.00  0.71           N  
ATOM   2482  CA  PHE A 169      -4.057 -25.132   8.161  1.00  0.71           C  
ATOM   2483  C   PHE A 169      -4.609 -25.426   6.745  1.00  0.71           C  
ATOM   2484  O   PHE A 169      -5.143 -24.501   6.124  1.00  0.71           O  
ATOM   2485  CB  PHE A 169      -2.541 -25.375   8.361  1.00  0.71           C  
ATOM   2486  CG  PHE A 169      -1.999 -24.751   9.633  1.00  0.71           C  
ATOM   2487  CD1 PHE A 169      -2.742 -23.849  10.367  1.00  0.71           C  
ATOM   2488  CD2 PHE A 169      -0.748 -25.122  10.117  1.00  0.71           C  
ATOM   2489  CE1 PHE A 169      -2.258 -23.343  11.540  1.00  0.71           C  
ATOM   2490  CE2 PHE A 169      -0.269 -24.617  11.298  1.00  0.71           C  
ATOM   2491  CZ  PHE A 169      -1.033 -23.723  12.008  1.00  0.71           C  
ATOM   2492  H   PHE A 169      -4.323 -26.413   9.863  1.00  0.71           H  
ATOM   2493  HA  PHE A 169      -4.200 -24.066   8.331  1.00  0.71           H  
ATOM   2494 1HB  PHE A 169      -2.328 -26.402   8.481  1.00  0.71           H  
ATOM   2495 2HB  PHE A 169      -1.975 -24.998   7.507  1.00  0.71           H  
ATOM   2496  HD1 PHE A 169      -3.719 -23.553  10.011  1.00  0.71           H  
ATOM   2497  HD2 PHE A 169      -0.150 -25.833   9.546  1.00  0.71           H  
ATOM   2498  HE1 PHE A 169      -2.844 -22.652  12.102  1.00  0.71           H  
ATOM   2499  HE2 PHE A 169       0.709 -24.920  11.665  1.00  0.71           H  
ATOM   2500  HZ  PHE A 169      -0.672 -23.319  12.936  1.00  0.71           H  
ATOM   2501  N   PRO A 170      -4.575 -26.661   6.184  1.00  0.70           N  
ATOM   2502  CA  PRO A 170      -5.159 -26.969   4.885  1.00  0.70           C  
ATOM   2503  C   PRO A 170      -6.610 -26.516   4.727  1.00  0.70           C  
ATOM   2504  O   PRO A 170      -7.008 -26.045   3.664  1.00  0.70           O  
ATOM   2505  CB  PRO A 170      -5.113 -28.502   4.863  1.00  0.70           C  
ATOM   2506  CG  PRO A 170      -3.947 -28.849   5.711  1.00  0.70           C  
ATOM   2507  CD  PRO A 170      -3.961 -27.834   6.834  1.00  0.70           C  
ATOM   2508  HA  PRO A 170      -4.524 -26.534   4.095  1.00  0.70           H  
ATOM   2509 1HB  PRO A 170      -6.058 -28.911   5.256  1.00  0.70           H  
ATOM   2510 2HB  PRO A 170      -5.013 -28.864   3.830  1.00  0.70           H  
ATOM   2511 1HG  PRO A 170      -4.042 -29.881   6.089  1.00  0.70           H  
ATOM   2512 2HG  PRO A 170      -3.019 -28.811   5.124  1.00  0.70           H  
ATOM   2513 1HD  PRO A 170      -4.532 -28.186   7.709  1.00  0.70           H  
ATOM   2514 2HD  PRO A 170      -2.926 -27.693   7.030  1.00  0.70           H  
ATOM   2515  N   ALA A 171      -7.397 -26.597   5.804  1.00  0.69           N  
ATOM   2516  CA  ALA A 171      -8.816 -26.245   5.744  1.00  0.69           C  
ATOM   2517  C   ALA A 171      -9.052 -24.743   5.597  1.00  0.69           C  
ATOM   2518  O   ALA A 171     -10.105 -24.324   5.105  1.00  0.69           O  
ATOM   2519  CB  ALA A 171      -9.503 -26.788   6.953  1.00  0.69           C  
ATOM   2520  H   ALA A 171      -7.032 -26.946   6.680  1.00  0.69           H  
ATOM   2521  HA  ALA A 171      -9.238 -26.730   4.866  1.00  0.69           H  
ATOM   2522 1HB  ALA A 171     -10.566 -26.582   6.885  1.00  0.69           H  
ATOM   2523 2HB  ALA A 171      -9.346 -27.864   7.005  1.00  0.69           H  
ATOM   2524 3HB  ALA A 171      -9.078 -26.317   7.836  1.00  0.69           H  
ATOM   2525  N   LEU A 172      -8.062 -23.942   6.015  1.00  0.68           N  
ATOM   2526  CA  LEU A 172      -8.044 -22.488   5.861  1.00  0.68           C  
ATOM   2527  C   LEU A 172      -7.432 -22.094   4.526  1.00  0.68           C  
ATOM   2528  O   LEU A 172      -7.320 -20.909   4.214  1.00  0.68           O  
ATOM   2529  CB  LEU A 172      -7.166 -21.829   6.928  1.00  0.68           C  
ATOM   2530  CG  LEU A 172      -7.569 -21.802   8.368  1.00  0.68           C  
ATOM   2531  CD1 LEU A 172      -6.392 -21.319   9.141  1.00  0.68           C  
ATOM   2532  CD2 LEU A 172      -8.652 -20.803   8.584  1.00  0.68           C  
ATOM   2533  H   LEU A 172      -7.238 -24.366   6.456  1.00  0.68           H  
ATOM   2534  HA  LEU A 172      -9.062 -22.112   5.917  1.00  0.68           H  
ATOM   2535 1HB  LEU A 172      -6.273 -22.415   6.935  1.00  0.68           H  
ATOM   2536 2HB  LEU A 172      -6.920 -20.816   6.613  1.00  0.68           H  
ATOM   2537  HG  LEU A 172      -7.884 -22.789   8.692  1.00  0.68           H  
ATOM   2538 1HD1 LEU A 172      -6.643 -21.255  10.196  1.00  0.68           H  
ATOM   2539 2HD1 LEU A 172      -5.566 -22.005   8.996  1.00  0.68           H  
ATOM   2540 3HD1 LEU A 172      -6.114 -20.344   8.770  1.00  0.68           H  
ATOM   2541 1HD2 LEU A 172      -8.918 -20.770   9.642  1.00  0.68           H  
ATOM   2542 2HD2 LEU A 172      -8.288 -19.839   8.278  1.00  0.68           H  
ATOM   2543 3HD2 LEU A 172      -9.504 -21.053   8.003  1.00  0.68           H  
ATOM   2544  N   GLY A 173      -6.941 -23.076   3.770  1.00  0.66           N  
ATOM   2545  CA  GLY A 173      -6.261 -22.777   2.532  1.00  0.66           C  
ATOM   2546  C   GLY A 173      -4.846 -22.246   2.765  1.00  0.66           C  
ATOM   2547  O   GLY A 173      -4.294 -21.587   1.884  1.00  0.66           O  
ATOM   2548  H   GLY A 173      -7.053 -24.055   4.023  1.00  0.66           H  
ATOM   2549 1HA  GLY A 173      -6.215 -23.685   1.930  1.00  0.66           H  
ATOM   2550 2HA  GLY A 173      -6.841 -22.048   1.968  1.00  0.66           H  
ATOM   2551  N   LEU A 174      -4.248 -22.504   3.941  1.00  0.65           N  
ATOM   2552  CA  LEU A 174      -2.910 -21.959   4.177  1.00  0.65           C  
ATOM   2553  C   LEU A 174      -1.905 -22.900   3.532  1.00  0.65           C  
ATOM   2554  O   LEU A 174      -2.136 -24.114   3.507  1.00  0.65           O  
ATOM   2555  CB  LEU A 174      -2.591 -21.832   5.668  1.00  0.65           C  
ATOM   2556  CG  LEU A 174      -3.529 -20.979   6.508  1.00  0.65           C  
ATOM   2557  CD1 LEU A 174      -2.984 -20.917   7.933  1.00  0.65           C  
ATOM   2558  CD2 LEU A 174      -3.738 -19.628   5.888  1.00  0.65           C  
ATOM   2559  H   LEU A 174      -4.704 -23.079   4.653  1.00  0.65           H  
ATOM   2560  HA  LEU A 174      -2.827 -20.977   3.708  1.00  0.65           H  
ATOM   2561 1HB  LEU A 174      -2.588 -22.830   6.100  1.00  0.65           H  
ATOM   2562 2HB  LEU A 174      -1.590 -21.419   5.772  1.00  0.65           H  
ATOM   2563  HG  LEU A 174      -4.453 -21.458   6.552  1.00  0.65           H  
ATOM   2564 1HD1 LEU A 174      -3.658 -20.349   8.555  1.00  0.65           H  
ATOM   2565 2HD1 LEU A 174      -2.885 -21.917   8.321  1.00  0.65           H  
ATOM   2566 3HD1 LEU A 174      -2.009 -20.435   7.930  1.00  0.65           H  
ATOM   2567 1HD2 LEU A 174      -4.434 -19.041   6.491  1.00  0.65           H  
ATOM   2568 2HD2 LEU A 174      -2.804 -19.112   5.821  1.00  0.65           H  
ATOM   2569 3HD2 LEU A 174      -4.146 -19.764   4.890  1.00  0.65           H  
ATOM   2570  N   LYS A 175      -0.802 -22.363   2.996  1.00  0.65           N  
ATOM   2571  CA  LYS A 175       0.171 -23.235   2.326  1.00  0.65           C  
ATOM   2572  C   LYS A 175       1.583 -23.309   2.923  1.00  0.65           C  
ATOM   2573  O   LYS A 175       2.309 -24.265   2.643  1.00  0.65           O  
ATOM   2574  CB  LYS A 175       0.270 -22.850   0.853  1.00  0.65           C  
ATOM   2575  CG  LYS A 175      -1.054 -22.988   0.062  1.00  0.65           C  
ATOM   2576  CD  LYS A 175      -1.529 -24.441  -0.021  1.00  0.65           C  
ATOM   2577  CE  LYS A 175      -2.795 -24.566  -0.864  1.00  0.65           C  
ATOM   2578  NZ  LYS A 175      -3.288 -25.981  -0.935  1.00  0.65           N  
ATOM   2579  H   LYS A 175      -0.642 -21.344   3.054  1.00  0.65           H  
ATOM   2580  HA  LYS A 175      -0.225 -24.248   2.361  1.00  0.65           H  
ATOM   2581 1HB  LYS A 175       0.597 -21.813   0.778  1.00  0.65           H  
ATOM   2582 2HB  LYS A 175       1.023 -23.468   0.366  1.00  0.65           H  
ATOM   2583 1HG  LYS A 175      -1.832 -22.392   0.548  1.00  0.65           H  
ATOM   2584 2HG  LYS A 175      -0.914 -22.607  -0.947  1.00  0.65           H  
ATOM   2585 1HD  LYS A 175      -0.745 -25.057  -0.462  1.00  0.65           H  
ATOM   2586 2HD  LYS A 175      -1.737 -24.815   0.983  1.00  0.65           H  
ATOM   2587 1HE  LYS A 175      -3.575 -23.941  -0.424  1.00  0.65           H  
ATOM   2588 2HE  LYS A 175      -2.586 -24.214  -1.872  1.00  0.65           H  
ATOM   2589 1HZ  LYS A 175      -4.125 -26.020  -1.499  1.00  0.65           H  
ATOM   2590 2HZ  LYS A 175      -2.576 -26.566  -1.348  1.00  0.65           H  
ATOM   2591 3HZ  LYS A 175      -3.495 -26.310  -0.001  1.00  0.65           H  
ATOM   2592  N   SER A 176       2.011 -22.290   3.673  1.00  0.65           N  
ATOM   2593  CA  SER A 176       3.389 -22.243   4.165  1.00  0.65           C  
ATOM   2594  C   SER A 176       3.459 -22.347   5.685  1.00  0.65           C  
ATOM   2595  O   SER A 176       4.526 -22.590   6.231  1.00  0.65           O  
ATOM   2596  CB  SER A 176       4.043 -20.934   3.769  1.00  0.65           C  
ATOM   2597  OG  SER A 176       3.426 -19.863   4.446  1.00  0.65           O  
ATOM   2598  H   SER A 176       1.385 -21.531   3.923  1.00  0.65           H  
ATOM   2599  HA  SER A 176       3.945 -23.077   3.737  1.00  0.65           H  
ATOM   2600 1HB  SER A 176       5.105 -20.958   3.984  1.00  0.65           H  
ATOM   2601 2HB  SER A 176       3.928 -20.796   2.696  1.00  0.65           H  
ATOM   2602  HG  SER A 176       2.479 -20.112   4.540  1.00  0.65           H  
ATOM   2603  N   THR A 177       2.342 -22.119   6.365  1.00  0.67           N  
ATOM   2604  CA  THR A 177       2.311 -22.150   7.823  1.00  0.67           C  
ATOM   2605  C   THR A 177       2.666 -23.517   8.390  1.00  0.67           C  
ATOM   2606  O   THR A 177       2.099 -24.537   7.986  1.00  0.67           O  
ATOM   2607  CB  THR A 177       0.924 -21.760   8.343  1.00  0.67           C  
ATOM   2608  OG1 THR A 177       0.587 -20.471   7.853  1.00  0.67           O  
ATOM   2609  CG2 THR A 177       0.900 -21.708   9.821  1.00  0.67           C  
ATOM   2610  H   THR A 177       1.510 -21.843   5.854  1.00  0.67           H  
ATOM   2611  HA  THR A 177       3.038 -21.431   8.189  1.00  0.67           H  
ATOM   2612  HB  THR A 177       0.191 -22.486   7.990  1.00  0.67           H  
ATOM   2613  HG1 THR A 177       0.706 -20.454   6.879  1.00  0.67           H  
ATOM   2614 1HG2 THR A 177      -0.095 -21.425  10.163  1.00  0.67           H  
ATOM   2615 2HG2 THR A 177       1.162 -22.665  10.211  1.00  0.67           H  
ATOM   2616 3HG2 THR A 177       1.617 -20.984  10.157  1.00  0.67           H  
ATOM   2617  N   TRP A 178       3.599 -23.521   9.337  1.00  0.69           N  
ATOM   2618  CA  TRP A 178       4.030 -24.737  10.019  1.00  0.69           C  
ATOM   2619  C   TRP A 178       4.260 -24.507  11.490  1.00  0.69           C  
ATOM   2620  O   TRP A 178       4.591 -23.408  11.909  1.00  0.69           O  
ATOM   2621  CB  TRP A 178       5.353 -25.303   9.508  1.00  0.69           C  
ATOM   2622  CG  TRP A 178       5.427 -25.703   8.099  1.00  0.69           C  
ATOM   2623  CD1 TRP A 178       5.864 -24.965   7.058  1.00  0.69           C  
ATOM   2624  CD2 TRP A 178       5.040 -26.976   7.558  1.00  0.69           C  
ATOM   2625  NE1 TRP A 178       5.766 -25.684   5.894  1.00  0.69           N  
ATOM   2626  CE2 TRP A 178       5.262 -26.919   6.184  1.00  0.69           C  
ATOM   2627  CE3 TRP A 178       4.533 -28.142   8.123  1.00  0.69           C  
ATOM   2628  CZ2 TRP A 178       4.987 -27.991   5.353  1.00  0.69           C  
ATOM   2629  CZ3 TRP A 178       4.259 -29.220   7.300  1.00  0.69           C  
ATOM   2630  CH2 TRP A 178       4.479 -29.148   5.946  1.00  0.69           C  
ATOM   2631  H   TRP A 178       3.994 -22.618   9.607  1.00  0.69           H  
ATOM   2632  HA  TRP A 178       3.253 -25.494   9.908  1.00  0.69           H  
ATOM   2633 1HB  TRP A 178       6.121 -24.583   9.696  1.00  0.69           H  
ATOM   2634 2HB  TRP A 178       5.597 -26.181  10.096  1.00  0.69           H  
ATOM   2635  HD1 TRP A 178       6.237 -23.947   7.137  1.00  0.69           H  
ATOM   2636  HE1 TRP A 178       6.020 -25.350   4.976  1.00  0.69           H  
ATOM   2637  HE3 TRP A 178       4.363 -28.199   9.192  1.00  0.69           H  
ATOM   2638  HZ2 TRP A 178       5.159 -27.949   4.277  1.00  0.69           H  
ATOM   2639  HZ3 TRP A 178       3.864 -30.128   7.757  1.00  0.69           H  
ATOM   2640  HH2 TRP A 178       4.253 -30.014   5.324  1.00  0.69           H  
ATOM   2641  N   ILE A 179       4.159 -25.557  12.268  1.00  0.72           N  
ATOM   2642  CA  ILE A 179       4.636 -25.521  13.635  1.00  0.72           C  
ATOM   2643  C   ILE A 179       6.071 -26.052  13.577  1.00  0.72           C  
ATOM   2644  O   ILE A 179       7.005 -25.481  14.160  1.00  0.72           O  
ATOM   2645  CB  ILE A 179       3.692 -26.296  14.553  1.00  0.72           C  
ATOM   2646  CG1 ILE A 179       2.391 -25.567  14.556  1.00  0.72           C  
ATOM   2647  CG2 ILE A 179       4.244 -26.410  15.949  1.00  0.72           C  
ATOM   2648  CD1 ILE A 179       1.293 -26.292  15.167  1.00  0.72           C  
ATOM   2649  H   ILE A 179       3.822 -26.440  11.899  1.00  0.72           H  
ATOM   2650  HA  ILE A 179       4.666 -24.491  13.985  1.00  0.72           H  
ATOM   2651  HB  ILE A 179       3.523 -27.292  14.150  1.00  0.72           H  
ATOM   2652 1HG1 ILE A 179       2.540 -24.652  15.115  1.00  0.72           H  
ATOM   2653 2HG1 ILE A 179       2.117 -25.316  13.537  1.00  0.72           H  
ATOM   2654 1HG2 ILE A 179       3.540 -26.956  16.569  1.00  0.72           H  
ATOM   2655 2HG2 ILE A 179       5.194 -26.948  15.928  1.00  0.72           H  
ATOM   2656 3HG2 ILE A 179       4.403 -25.417  16.371  1.00  0.72           H  
ATOM   2657 1HD1 ILE A 179       0.401 -25.673  15.145  1.00  0.72           H  
ATOM   2658 2HD1 ILE A 179       1.128 -27.200  14.595  1.00  0.72           H  
ATOM   2659 3HD1 ILE A 179       1.542 -26.533  16.202  1.00  0.72           H  
ATOM   2660  N   ASP A 180       6.245 -27.149  12.840  1.00  0.77           N  
ATOM   2661  CA  ASP A 180       7.568 -27.727  12.623  1.00  0.77           C  
ATOM   2662  C   ASP A 180       7.988 -27.429  11.169  1.00  0.77           C  
ATOM   2663  O   ASP A 180       7.497 -28.073  10.246  1.00  0.77           O  
ATOM   2664  CB  ASP A 180       7.526 -29.236  12.890  1.00  0.77           C  
ATOM   2665  CG  ASP A 180       8.891 -29.971  12.827  1.00  0.77           C  
ATOM   2666  OD1 ASP A 180       9.879 -29.359  12.527  1.00  0.77           O  
ATOM   2667  OD2 ASP A 180       8.904 -31.154  13.095  1.00  0.77           O  
ATOM   2668  H   ASP A 180       5.429 -27.588  12.407  1.00  0.77           H  
ATOM   2669  HA  ASP A 180       8.285 -27.262  13.298  1.00  0.77           H  
ATOM   2670 1HB  ASP A 180       7.094 -29.408  13.875  1.00  0.77           H  
ATOM   2671 2HB  ASP A 180       6.856 -29.700  12.165  1.00  0.77           H  
ATOM   2672  N   VAL A 181       8.856 -26.427  10.962  1.00  0.81           N  
ATOM   2673  CA  VAL A 181       9.245 -26.007   9.606  1.00  0.81           C  
ATOM   2674  C   VAL A 181      10.228 -27.019   8.983  1.00  0.81           C  
ATOM   2675  O   VAL A 181      11.291 -27.251   9.557  1.00  0.81           O  
ATOM   2676  CB  VAL A 181       9.906 -24.596   9.650  1.00  0.81           C  
ATOM   2677  CG1 VAL A 181      10.409 -24.189   8.289  1.00  0.81           C  
ATOM   2678  CG2 VAL A 181       8.884 -23.604  10.084  1.00  0.81           C  
ATOM   2679  H   VAL A 181       9.241 -25.949  11.764  1.00  0.81           H  
ATOM   2680  HA  VAL A 181       8.344 -25.904   9.021  1.00  0.81           H  
ATOM   2681  HB  VAL A 181      10.745 -24.614  10.346  1.00  0.81           H  
ATOM   2682 1HG1 VAL A 181      10.858 -23.196   8.341  1.00  0.81           H  
ATOM   2683 2HG1 VAL A 181      11.154 -24.904   7.940  1.00  0.81           H  
ATOM   2684 3HG1 VAL A 181       9.570 -24.168   7.603  1.00  0.81           H  
ATOM   2685 1HG2 VAL A 181       9.328 -22.611  10.137  1.00  0.81           H  
ATOM   2686 2HG2 VAL A 181       8.072 -23.595   9.371  1.00  0.81           H  
ATOM   2687 3HG2 VAL A 181       8.517 -23.900  11.044  1.00  0.81           H  
ATOM   2688  N   PRO A 182       9.912 -27.640   7.825  1.00  0.84           N  
ATOM   2689  CA  PRO A 182      10.737 -28.615   7.137  1.00  0.84           C  
ATOM   2690  C   PRO A 182      12.067 -28.002   6.794  1.00  0.84           C  
ATOM   2691  O   PRO A 182      12.131 -26.817   6.475  1.00  0.84           O  
ATOM   2692  CB  PRO A 182       9.934 -28.929   5.871  1.00  0.84           C  
ATOM   2693  CG  PRO A 182       8.517 -28.599   6.231  1.00  0.84           C  
ATOM   2694  CD  PRO A 182       8.607 -27.430   7.183  1.00  0.84           C  
ATOM   2695  HA  PRO A 182      10.862 -29.503   7.777  1.00  0.84           H  
ATOM   2696 1HB  PRO A 182      10.309 -28.328   5.030  1.00  0.84           H  
ATOM   2697 2HB  PRO A 182      10.068 -29.984   5.595  1.00  0.84           H  
ATOM   2698 1HG  PRO A 182       7.949 -28.354   5.326  1.00  0.84           H  
ATOM   2699 2HG  PRO A 182       8.020 -29.469   6.689  1.00  0.84           H  
ATOM   2700 1HD  PRO A 182       8.561 -26.470   6.658  1.00  0.84           H  
ATOM   2701 2HD  PRO A 182       7.793 -27.573   7.886  1.00  0.84           H  
ATOM   2702  N   THR A 183      13.113 -28.816   6.751  1.00  0.85           N  
ATOM   2703  CA  THR A 183      14.438 -28.309   6.408  1.00  0.85           C  
ATOM   2704  C   THR A 183      14.417 -27.505   5.108  1.00  0.85           C  
ATOM   2705  O   THR A 183      14.993 -26.423   5.032  1.00  0.85           O  
ATOM   2706  CB  THR A 183      15.452 -29.454   6.274  1.00  0.85           C  
ATOM   2707  OG1 THR A 183      15.536 -30.170   7.514  1.00  0.85           O  
ATOM   2708  CG2 THR A 183      16.815 -28.890   5.926  1.00  0.85           C  
ATOM   2709  H   THR A 183      13.002 -29.788   7.004  1.00  0.85           H  
ATOM   2710  HA  THR A 183      14.773 -27.655   7.210  1.00  0.85           H  
ATOM   2711  HB  THR A 183      15.134 -30.136   5.484  1.00  0.85           H  
ATOM   2712  HG1 THR A 183      16.207 -30.855   7.443  1.00  0.85           H  
ATOM   2713 1HG2 THR A 183      17.531 -29.704   5.831  1.00  0.85           H  
ATOM   2714 2HG2 THR A 183      16.752 -28.349   4.981  1.00  0.85           H  
ATOM   2715 3HG2 THR A 183      17.139 -28.209   6.713  1.00  0.85           H  
ATOM   2716  N   ASP A 184      13.718 -28.005   4.097  1.00  0.85           N  
ATOM   2717  CA  ASP A 184      13.651 -27.331   2.805  1.00  0.85           C  
ATOM   2718  C   ASP A 184      13.068 -25.909   2.896  1.00  0.85           C  
ATOM   2719  O   ASP A 184      13.399 -25.044   2.083  1.00  0.85           O  
ATOM   2720  CB  ASP A 184      12.809 -28.157   1.831  1.00  0.85           C  
ATOM   2721  CG  ASP A 184      13.500 -29.443   1.375  1.00  0.85           C  
ATOM   2722  OD1 ASP A 184      14.680 -29.585   1.601  1.00  0.85           O  
ATOM   2723  OD2 ASP A 184      12.832 -30.276   0.813  1.00  0.85           O  
ATOM   2724  H   ASP A 184      13.241 -28.884   4.226  1.00  0.85           H  
ATOM   2725  HA  ASP A 184      14.664 -27.256   2.411  1.00  0.85           H  
ATOM   2726 1HB  ASP A 184      11.861 -28.416   2.303  1.00  0.85           H  
ATOM   2727 2HB  ASP A 184      12.580 -27.553   0.952  1.00  0.85           H  
ATOM   2728  N   ALA A 185      12.164 -25.673   3.854  1.00  0.83           N  
ATOM   2729  CA  ALA A 185      11.521 -24.375   4.014  1.00  0.83           C  
ATOM   2730  C   ALA A 185      12.358 -23.441   4.878  1.00  0.83           C  
ATOM   2731  O   ALA A 185      12.036 -22.259   5.016  1.00  0.83           O  
ATOM   2732  CB  ALA A 185      10.147 -24.535   4.622  1.00  0.83           C  
ATOM   2733  H   ALA A 185      11.962 -26.384   4.548  1.00  0.83           H  
ATOM   2734  HA  ALA A 185      11.423 -23.920   3.029  1.00  0.83           H  
ATOM   2735 1HB  ALA A 185       9.669 -23.563   4.724  1.00  0.83           H  
ATOM   2736 2HB  ALA A 185       9.540 -25.178   3.988  1.00  0.83           H  
ATOM   2737 3HB  ALA A 185      10.260 -24.996   5.591  1.00  0.83           H  
ATOM   2738  N   MET A 186      13.467 -23.933   5.437  1.00  0.81           N  
ATOM   2739  CA  MET A 186      14.293 -23.082   6.284  1.00  0.81           C  
ATOM   2740  C   MET A 186      14.918 -21.977   5.449  1.00  0.81           C  
ATOM   2741  O   MET A 186      15.211 -20.893   5.945  1.00  0.81           O  
ATOM   2742  CB  MET A 186      15.334 -23.898   7.043  1.00  0.81           C  
ATOM   2743  CG  MET A 186      14.727 -24.774   8.130  1.00  0.81           C  
ATOM   2744  SD  MET A 186      13.788 -23.825   9.362  1.00  0.81           S  
ATOM   2745  CE  MET A 186      15.077 -22.850  10.124  1.00  0.81           C  
ATOM   2746  H   MET A 186      13.755 -24.899   5.287  1.00  0.81           H  
ATOM   2747  HA  MET A 186      13.648 -22.615   7.023  1.00  0.81           H  
ATOM   2748 1HB  MET A 186      15.880 -24.533   6.353  1.00  0.81           H  
ATOM   2749 2HB  MET A 186      16.053 -23.226   7.510  1.00  0.81           H  
ATOM   2750 1HG  MET A 186      14.041 -25.475   7.663  1.00  0.81           H  
ATOM   2751 2HG  MET A 186      15.505 -25.341   8.638  1.00  0.81           H  
ATOM   2752 1HE  MET A 186      14.652 -22.243  10.912  1.00  0.81           H  
ATOM   2753 2HE  MET A 186      15.829 -23.512  10.551  1.00  0.81           H  
ATOM   2754 3HE  MET A 186      15.539 -22.207   9.374  1.00  0.81           H  
ATOM   2755  N   GLY A 187      15.045 -22.221   4.148  1.00  0.77           N  
ATOM   2756  CA  GLY A 187      15.588 -21.242   3.218  1.00  0.77           C  
ATOM   2757  C   GLY A 187      14.714 -19.983   3.122  1.00  0.77           C  
ATOM   2758  O   GLY A 187      15.164 -18.959   2.606  1.00  0.77           O  
ATOM   2759  H   GLY A 187      14.766 -23.131   3.800  1.00  0.77           H  
ATOM   2760 1HA  GLY A 187      16.593 -20.963   3.535  1.00  0.77           H  
ATOM   2761 2HA  GLY A 187      15.680 -21.698   2.233  1.00  0.77           H  
ATOM   2762  N   ARG A 188      13.459 -20.068   3.583  1.00  0.74           N  
ATOM   2763  CA  ARG A 188      12.528 -18.951   3.576  1.00  0.74           C  
ATOM   2764  C   ARG A 188      12.154 -18.551   4.995  1.00  0.74           C  
ATOM   2765  O   ARG A 188      11.180 -17.828   5.196  1.00  0.74           O  
ATOM   2766  CB  ARG A 188      11.253 -19.312   2.830  1.00  0.74           C  
ATOM   2767  CG  ARG A 188      11.444 -19.649   1.360  1.00  0.74           C  
ATOM   2768  CD  ARG A 188      10.144 -19.906   0.675  1.00  0.74           C  
ATOM   2769  NE  ARG A 188      10.332 -20.239  -0.738  1.00  0.74           N  
ATOM   2770  CZ  ARG A 188       9.333 -20.452  -1.621  1.00  0.74           C  
ATOM   2771  NH1 ARG A 188       8.080 -20.362  -1.235  1.00  0.74           N  
ATOM   2772  NH2 ARG A 188       9.615 -20.748  -2.877  1.00  0.74           N  
ATOM   2773  H   ARG A 188      13.126 -20.938   3.998  1.00  0.74           H  
ATOM   2774  HA  ARG A 188      13.000 -18.100   3.088  1.00  0.74           H  
ATOM   2775 1HB  ARG A 188      10.792 -20.177   3.314  1.00  0.74           H  
ATOM   2776 2HB  ARG A 188      10.541 -18.485   2.895  1.00  0.74           H  
ATOM   2777 1HG  ARG A 188      11.941 -18.817   0.862  1.00  0.74           H  
ATOM   2778 2HG  ARG A 188      12.059 -20.546   1.274  1.00  0.74           H  
ATOM   2779 1HD  ARG A 188       9.636 -20.740   1.160  1.00  0.74           H  
ATOM   2780 2HD  ARG A 188       9.517 -19.013   0.739  1.00  0.74           H  
ATOM   2781  HE  ARG A 188      11.281 -20.318  -1.078  1.00  0.74           H  
ATOM   2782 1HH1 ARG A 188       7.861 -20.131  -0.277  1.00  0.74           H  
ATOM   2783 2HH1 ARG A 188       7.335 -20.515  -1.899  1.00  0.74           H  
ATOM   2784 1HH2 ARG A 188      10.578 -20.818  -3.176  1.00  0.74           H  
ATOM   2785 2HH2 ARG A 188       8.868 -20.906  -3.537  1.00  0.74           H  
ATOM   2786  N   TYR A 189      12.883 -19.056   5.982  1.00  0.71           N  
ATOM   2787  CA  TYR A 189      12.545 -18.768   7.366  1.00  0.71           C  
ATOM   2788  C   TYR A 189      13.295 -17.564   7.894  1.00  0.71           C  
ATOM   2789  O   TYR A 189      14.519 -17.487   7.797  1.00  0.71           O  
ATOM   2790  CB  TYR A 189      12.828 -19.999   8.228  1.00  0.71           C  
ATOM   2791  CG  TYR A 189      12.480 -19.894   9.675  1.00  0.71           C  
ATOM   2792  CD1 TYR A 189      11.165 -19.960  10.068  1.00  0.71           C  
ATOM   2793  CD2 TYR A 189      13.475 -19.746  10.616  1.00  0.71           C  
ATOM   2794  CE1 TYR A 189      10.841 -19.882  11.387  1.00  0.71           C  
ATOM   2795  CE2 TYR A 189      13.157 -19.677  11.953  1.00  0.71           C  
ATOM   2796  CZ  TYR A 189      11.838 -19.750  12.336  1.00  0.71           C  
ATOM   2797  OH  TYR A 189      11.495 -19.700  13.653  1.00  0.71           O  
ATOM   2798  H   TYR A 189      13.696 -19.640   5.788  1.00  0.71           H  
ATOM   2799  HA  TYR A 189      11.492 -18.530   7.426  1.00  0.71           H  
ATOM   2800 1HB  TYR A 189      12.276 -20.846   7.816  1.00  0.71           H  
ATOM   2801 2HB  TYR A 189      13.888 -20.246   8.159  1.00  0.71           H  
ATOM   2802  HD1 TYR A 189      10.390 -20.079   9.338  1.00  0.71           H  
ATOM   2803  HD2 TYR A 189      14.502 -19.691  10.298  1.00  0.71           H  
ATOM   2804  HE1 TYR A 189       9.804 -19.932  11.688  1.00  0.71           H  
ATOM   2805  HE2 TYR A 189      13.944 -19.564  12.699  1.00  0.71           H  
ATOM   2806  HH  TYR A 189      12.247 -19.410  14.177  1.00  0.71           H  
ATOM   2807  N   ALA A 190      12.553 -16.615   8.439  1.00  0.70           N  
ATOM   2808  CA  ALA A 190      13.152 -15.450   9.049  1.00  0.70           C  
ATOM   2809  C   ALA A 190      13.679 -15.826  10.401  1.00  0.70           C  
ATOM   2810  O   ALA A 190      13.137 -16.717  11.047  1.00  0.70           O  
ATOM   2811  CB  ALA A 190      12.163 -14.324   9.229  1.00  0.70           C  
ATOM   2812  H   ALA A 190      11.543 -16.711   8.473  1.00  0.70           H  
ATOM   2813  HA  ALA A 190      13.983 -15.119   8.428  1.00  0.70           H  
ATOM   2814 1HB  ALA A 190      12.699 -13.532   9.691  1.00  0.70           H  
ATOM   2815 2HB  ALA A 190      11.788 -14.001   8.315  1.00  0.70           H  
ATOM   2816 3HB  ALA A 190      11.343 -14.635   9.864  1.00  0.70           H  
ATOM   2817  N   PHE A 191      14.669 -15.097  10.862  1.00  0.71           N  
ATOM   2818  CA  PHE A 191      15.156 -15.283  12.220  1.00  0.71           C  
ATOM   2819  C   PHE A 191      14.810 -14.047  13.016  1.00  0.71           C  
ATOM   2820  O   PHE A 191      14.737 -12.960  12.449  1.00  0.71           O  
ATOM   2821  CB  PHE A 191      16.628 -15.621  12.221  1.00  0.71           C  
ATOM   2822  CG  PHE A 191      16.851 -16.999  11.640  1.00  0.71           C  
ATOM   2823  CD1 PHE A 191      16.963 -17.191  10.273  1.00  0.71           C  
ATOM   2824  CD2 PHE A 191      16.925 -18.112  12.471  1.00  0.71           C  
ATOM   2825  CE1 PHE A 191      17.146 -18.452   9.743  1.00  0.71           C  
ATOM   2826  CE2 PHE A 191      17.112 -19.380  11.942  1.00  0.71           C  
ATOM   2827  CZ  PHE A 191      17.224 -19.546  10.575  1.00  0.71           C  
ATOM   2828  H   PHE A 191      15.053 -14.371  10.254  1.00  0.71           H  
ATOM   2829  HA  PHE A 191      14.648 -16.129  12.668  1.00  0.71           H  
ATOM   2830 1HB  PHE A 191      17.184 -14.892  11.630  1.00  0.71           H  
ATOM   2831 2HB  PHE A 191      17.016 -15.597  13.243  1.00  0.71           H  
ATOM   2832  HD1 PHE A 191      16.896 -16.338   9.608  1.00  0.71           H  
ATOM   2833  HD2 PHE A 191      16.831 -17.975  13.552  1.00  0.71           H  
ATOM   2834  HE1 PHE A 191      17.224 -18.577   8.660  1.00  0.71           H  
ATOM   2835  HE2 PHE A 191      17.168 -20.245  12.603  1.00  0.71           H  
ATOM   2836  HZ  PHE A 191      17.365 -20.540  10.152  1.00  0.71           H  
ATOM   2837  N   GLY A 192      14.541 -14.205  14.306  1.00  0.73           N  
ATOM   2838  CA  GLY A 192      14.165 -13.047  15.096  1.00  0.73           C  
ATOM   2839  C   GLY A 192      15.423 -12.385  15.532  1.00  0.73           C  
ATOM   2840  O   GLY A 192      16.492 -12.966  15.357  1.00  0.73           O  
ATOM   2841  H   GLY A 192      14.629 -15.110  14.771  1.00  0.73           H  
ATOM   2842 1HA  GLY A 192      13.551 -12.362  14.513  1.00  0.73           H  
ATOM   2843 2HA  GLY A 192      13.589 -13.362  15.964  1.00  0.73           H  
ATOM   2844  N   TYR A 193      15.323 -11.185  16.072  1.00  0.77           N  
ATOM   2845  CA  TYR A 193      16.505 -10.523  16.592  1.00  0.77           C  
ATOM   2846  C   TYR A 193      16.276  -9.861  17.946  1.00  0.77           C  
ATOM   2847  O   TYR A 193      15.232  -9.243  18.229  1.00  0.77           O  
ATOM   2848  CB  TYR A 193      17.133  -9.580  15.541  1.00  0.77           C  
ATOM   2849  CG  TYR A 193      17.796 -10.360  14.341  1.00  0.77           C  
ATOM   2850  CD1 TYR A 193      17.104 -10.773  13.214  1.00  0.77           C  
ATOM   2851  CD2 TYR A 193      19.115 -10.672  14.446  1.00  0.77           C  
ATOM   2852  CE1 TYR A 193      17.753 -11.514  12.229  1.00  0.77           C  
ATOM   2853  CE2 TYR A 193      19.783 -11.397  13.478  1.00  0.77           C  
ATOM   2854  CZ  TYR A 193      19.122 -11.836  12.369  1.00  0.77           C  
ATOM   2855  OH  TYR A 193      19.824 -12.610  11.405  1.00  0.77           O  
ATOM   2856  H   TYR A 193      14.397 -10.767  16.156  1.00  0.77           H  
ATOM   2857  HA  TYR A 193      17.250 -11.294  16.768  1.00  0.77           H  
ATOM   2858 1HB  TYR A 193      16.368  -8.916  15.145  1.00  0.77           H  
ATOM   2859 2HB  TYR A 193      17.899  -8.966  16.017  1.00  0.77           H  
ATOM   2860  HD1 TYR A 193      16.048 -10.545  13.108  1.00  0.77           H  
ATOM   2861  HD2 TYR A 193      19.627 -10.351  15.322  1.00  0.77           H  
ATOM   2862  HE1 TYR A 193      17.178 -11.843  11.382  1.00  0.77           H  
ATOM   2863  HE2 TYR A 193      20.840 -11.634  13.617  1.00  0.77           H  
ATOM   2864  HH  TYR A 193      20.639 -12.957  11.810  1.00  0.77           H  
ATOM   2865  N   ASP A 194      17.296  -9.995  18.788  1.00  0.82           N  
ATOM   2866  CA  ASP A 194      17.306  -9.400  20.117  1.00  0.82           C  
ATOM   2867  C   ASP A 194      17.705  -7.937  20.036  1.00  0.82           C  
ATOM   2868  O   ASP A 194      18.845  -7.598  19.702  1.00  0.82           O  
ATOM   2869  CB  ASP A 194      18.195 -10.196  21.070  1.00  0.82           C  
ATOM   2870  CG  ASP A 194      18.204  -9.665  22.525  1.00  0.82           C  
ATOM   2871  OD1 ASP A 194      17.982  -8.478  22.727  1.00  0.82           O  
ATOM   2872  OD2 ASP A 194      18.436 -10.453  23.413  1.00  0.82           O  
ATOM   2873  H   ASP A 194      18.105 -10.541  18.470  1.00  0.82           H  
ATOM   2874  HA  ASP A 194      16.291  -9.446  20.514  1.00  0.82           H  
ATOM   2875 1HB  ASP A 194      17.858 -11.225  21.096  1.00  0.82           H  
ATOM   2876 2HB  ASP A 194      19.210 -10.210  20.685  1.00  0.82           H  
ATOM   2877  N   ARG A 195      16.760  -7.056  20.359  1.00  0.86           N  
ATOM   2878  CA  ARG A 195      16.919  -5.605  20.227  1.00  0.86           C  
ATOM   2879  C   ARG A 195      18.127  -5.037  20.996  1.00  0.86           C  
ATOM   2880  O   ARG A 195      18.550  -3.908  20.741  1.00  0.86           O  
ATOM   2881  CB  ARG A 195      15.660  -4.881  20.710  1.00  0.86           C  
ATOM   2882  CG  ARG A 195      15.421  -4.917  22.241  1.00  0.86           C  
ATOM   2883  CD  ARG A 195      14.112  -4.268  22.651  1.00  0.86           C  
ATOM   2884  NE  ARG A 195      14.008  -4.154  24.128  1.00  0.86           N  
ATOM   2885  CZ  ARG A 195      13.504  -5.069  24.994  1.00  0.86           C  
ATOM   2886  NH1 ARG A 195      12.963  -6.196  24.589  1.00  0.86           N  
ATOM   2887  NH2 ARG A 195      13.552  -4.814  26.291  1.00  0.86           N  
ATOM   2888  H   ARG A 195      15.869  -7.416  20.673  1.00  0.86           H  
ATOM   2889  HA  ARG A 195      17.060  -5.382  19.174  1.00  0.86           H  
ATOM   2890 1HB  ARG A 195      15.702  -3.838  20.404  1.00  0.86           H  
ATOM   2891 2HB  ARG A 195      14.782  -5.325  20.234  1.00  0.86           H  
ATOM   2892 1HG  ARG A 195      15.409  -5.955  22.575  1.00  0.86           H  
ATOM   2893 2HG  ARG A 195      16.230  -4.387  22.743  1.00  0.86           H  
ATOM   2894 1HD  ARG A 195      14.045  -3.270  22.223  1.00  0.86           H  
ATOM   2895 2HD  ARG A 195      13.274  -4.876  22.292  1.00  0.86           H  
ATOM   2896  HE  ARG A 195      14.399  -3.317  24.538  1.00  0.86           H  
ATOM   2897 1HH1 ARG A 195      12.855  -6.416  23.598  1.00  0.86           H  
ATOM   2898 2HH1 ARG A 195      12.595  -6.844  25.267  1.00  0.86           H  
ATOM   2899 1HH2 ARG A 195      13.961  -3.952  26.623  1.00  0.86           H  
ATOM   2900 2HH2 ARG A 195      13.178  -5.482  26.949  1.00  0.86           H  
ATOM   2901  N   LYS A 196      18.641  -5.795  21.965  1.00  0.91           N  
ATOM   2902  CA  LYS A 196      19.785  -5.396  22.775  1.00  0.91           C  
ATOM   2903  C   LYS A 196      21.145  -5.719  22.136  1.00  0.91           C  
ATOM   2904  O   LYS A 196      22.140  -5.051  22.428  1.00  0.91           O  
ATOM   2905  CB  LYS A 196      19.713  -6.059  24.150  1.00  0.91           C  
ATOM   2906  CG  LYS A 196      20.836  -5.660  25.104  1.00  0.91           C  
ATOM   2907  CD  LYS A 196      20.618  -6.248  26.495  1.00  0.91           C  
ATOM   2908  CE  LYS A 196      21.728  -5.841  27.453  1.00  0.91           C  
ATOM   2909  NZ  LYS A 196      21.523  -6.410  28.813  1.00  0.91           N  
ATOM   2910  H   LYS A 196      18.247  -6.729  22.137  1.00  0.91           H  
ATOM   2911  HA  LYS A 196      19.736  -4.316  22.913  1.00  0.91           H  
ATOM   2912 1HB  LYS A 196      18.762  -5.816  24.620  1.00  0.91           H  
ATOM   2913 2HB  LYS A 196      19.742  -7.144  24.027  1.00  0.91           H  
ATOM   2914 1HG  LYS A 196      21.786  -6.023  24.709  1.00  0.91           H  
ATOM   2915 2HG  LYS A 196      20.885  -4.575  25.177  1.00  0.91           H  
ATOM   2916 1HD  LYS A 196      19.662  -5.904  26.890  1.00  0.91           H  
ATOM   2917 2HD  LYS A 196      20.591  -7.337  26.422  1.00  0.91           H  
ATOM   2918 1HE  LYS A 196      22.682  -6.193  27.062  1.00  0.91           H  
ATOM   2919 2HE  LYS A 196      21.755  -4.754  27.525  1.00  0.91           H  
ATOM   2920 1HZ  LYS A 196      22.277  -6.118  29.418  1.00  0.91           H  
ATOM   2921 2HZ  LYS A 196      20.644  -6.080  29.188  1.00  0.91           H  
ATOM   2922 3HZ  LYS A 196      21.507  -7.419  28.759  1.00  0.91           H  
ATOM   2923  N   THR A 197      21.213  -6.811  21.360  1.00  0.94           N  
ATOM   2924  CA  THR A 197      22.501  -7.311  20.856  1.00  0.94           C  
ATOM   2925  C   THR A 197      22.625  -7.492  19.342  1.00  0.94           C  
ATOM   2926  O   THR A 197      23.730  -7.714  18.847  1.00  0.94           O  
ATOM   2927  CB  THR A 197      22.810  -8.690  21.449  1.00  0.94           C  
ATOM   2928  OG1 THR A 197      21.820  -9.623  20.981  1.00  0.94           O  
ATOM   2929  CG2 THR A 197      22.773  -8.647  22.969  1.00  0.94           C  
ATOM   2930  H   THR A 197      20.347  -7.279  21.100  1.00  0.94           H  
ATOM   2931  HA  THR A 197      23.276  -6.611  21.165  1.00  0.94           H  
ATOM   2932  HB  THR A 197      23.795  -9.012  21.113  1.00  0.94           H  
ATOM   2933  HG1 THR A 197      20.999  -9.482  21.480  1.00  0.94           H  
ATOM   2934 1HG2 THR A 197      22.990  -9.636  23.367  1.00  0.94           H  
ATOM   2935 2HG2 THR A 197      23.517  -7.936  23.332  1.00  0.94           H  
ATOM   2936 3HG2 THR A 197      21.785  -8.339  23.300  1.00  0.94           H  
ATOM   2937  N   ASP A 198      21.493  -7.495  18.632  1.00  0.97           N  
ATOM   2938  CA  ASP A 198      21.389  -7.802  17.197  1.00  0.97           C  
ATOM   2939  C   ASP A 198      21.663  -9.295  16.898  1.00  0.97           C  
ATOM   2940  O   ASP A 198      21.797  -9.693  15.733  1.00  0.97           O  
ATOM   2941  CB  ASP A 198      22.358  -6.942  16.346  1.00  0.97           C  
ATOM   2942  CG  ASP A 198      22.122  -5.392  16.370  1.00  0.97           C  
ATOM   2943  OD1 ASP A 198      21.000  -4.939  16.251  1.00  0.97           O  
ATOM   2944  OD2 ASP A 198      23.088  -4.689  16.515  1.00  0.97           O  
ATOM   2945  H   ASP A 198      20.621  -7.318  19.120  1.00  0.97           H  
ATOM   2946  HA  ASP A 198      20.369  -7.585  16.883  1.00  0.97           H  
ATOM   2947 1HB  ASP A 198      23.391  -7.145  16.603  1.00  0.97           H  
ATOM   2948 2HB  ASP A 198      22.247  -7.248  15.319  1.00  0.97           H  
ATOM   2949  N   ALA A 199      21.727 -10.140  17.940  1.00  1.01           N  
ATOM   2950  CA  ALA A 199      21.891 -11.580  17.755  1.00  1.01           C  
ATOM   2951  C   ALA A 199      20.603 -12.199  17.207  1.00  1.01           C  
ATOM   2952  O   ALA A 199      19.515 -11.713  17.532  1.00  1.01           O  
ATOM   2953  CB  ALA A 199      22.246 -12.232  19.078  1.00  1.01           C  
ATOM   2954  H   ALA A 199      21.666  -9.793  18.897  1.00  1.01           H  
ATOM   2955  HA  ALA A 199      22.699 -11.728  17.045  1.00  1.01           H  
ATOM   2956 1HB  ALA A 199      22.386 -13.302  18.946  1.00  1.01           H  
ATOM   2957 2HB  ALA A 199      23.165 -11.790  19.465  1.00  1.01           H  
ATOM   2958 3HB  ALA A 199      21.438 -12.063  19.789  1.00  1.01           H  
ATOM   2959  N   PRO A 200      20.672 -13.264  16.379  1.00  1.08           N  
ATOM   2960  CA  PRO A 200      19.527 -14.014  15.892  1.00  1.08           C  
ATOM   2961  C   PRO A 200      18.893 -14.795  17.016  1.00  1.08           C  
ATOM   2962  O   PRO A 200      19.603 -15.326  17.878  1.00  1.08           O  
ATOM   2963  CB  PRO A 200      20.132 -14.945  14.854  1.00  1.08           C  
ATOM   2964  CG  PRO A 200      21.568 -15.114  15.292  1.00  1.08           C  
ATOM   2965  CD  PRO A 200      21.962 -13.773  15.899  1.00  1.08           C  
ATOM   2966  HA  PRO A 200      18.807 -13.329  15.439  1.00  1.08           H  
ATOM   2967 1HB  PRO A 200      19.574 -15.891  14.835  1.00  1.08           H  
ATOM   2968 2HB  PRO A 200      20.042 -14.503  13.853  1.00  1.08           H  
ATOM   2969 1HG  PRO A 200      21.648 -15.939  16.011  1.00  1.08           H  
ATOM   2970 2HG  PRO A 200      22.196 -15.388  14.431  1.00  1.08           H  
ATOM   2971 1HD  PRO A 200      22.668 -13.956  16.712  1.00  1.08           H  
ATOM   2972 2HD  PRO A 200      22.377 -13.104  15.127  1.00  1.08           H  
ATOM   2973  N   THR A 201      17.581 -14.927  16.965  1.00  1.19           N  
ATOM   2974  CA  THR A 201      16.839 -15.658  17.975  1.00  1.19           C  
ATOM   2975  C   THR A 201      15.746 -16.616  17.455  1.00  1.19           C  
ATOM   2976  O   THR A 201      15.303 -16.557  16.294  1.00  1.19           O  
ATOM   2977  CB  THR A 201      16.192 -14.651  18.919  1.00  1.19           C  
ATOM   2978  OG1 THR A 201      15.265 -13.923  18.175  1.00  1.19           O  
ATOM   2979  CG2 THR A 201      17.186 -13.671  19.524  1.00  1.19           C  
ATOM   2980  H   THR A 201      17.083 -14.440  16.227  1.00  1.19           H  
ATOM   2981  HA  THR A 201      17.550 -16.255  18.545  1.00  1.19           H  
ATOM   2982  HB  THR A 201      15.683 -15.184  19.723  1.00  1.19           H  
ATOM   2983  HG1 THR A 201      14.405 -14.338  18.262  1.00  1.19           H  
ATOM   2984 1HG2 THR A 201      16.641 -12.987  20.167  1.00  1.19           H  
ATOM   2985 2HG2 THR A 201      17.930 -14.211  20.107  1.00  1.19           H  
ATOM   2986 3HG2 THR A 201      17.679 -13.104  18.746  1.00  1.19           H  
ATOM   2987  N   ARG A 202      15.273 -17.465  18.379  1.00  1.33           N  
ATOM   2988  CA  ARG A 202      14.145 -18.381  18.173  1.00  1.33           C  
ATOM   2989  C   ARG A 202      13.529 -18.796  19.509  1.00  1.33           C  
ATOM   2990  O   ARG A 202      14.171 -18.671  20.556  1.00  1.33           O  
ATOM   2991  CB  ARG A 202      14.580 -19.622  17.416  1.00  1.33           C  
ATOM   2992  CG  ARG A 202      15.609 -20.479  18.148  1.00  1.33           C  
ATOM   2993  CD  ARG A 202      15.915 -21.738  17.413  1.00  1.33           C  
ATOM   2994  NE  ARG A 202      17.013 -22.481  18.030  1.00  1.33           N  
ATOM   2995  CZ  ARG A 202      16.893 -23.356  19.051  1.00  1.33           C  
ATOM   2996  NH1 ARG A 202      15.722 -23.614  19.587  1.00  1.33           N  
ATOM   2997  NH2 ARG A 202      17.971 -23.963  19.517  1.00  1.33           N  
ATOM   2998  H   ARG A 202      15.714 -17.460  19.287  1.00  1.33           H  
ATOM   2999  HA  ARG A 202      13.374 -17.870  17.599  1.00  1.33           H  
ATOM   3000 1HB  ARG A 202      13.704 -20.246  17.226  1.00  1.33           H  
ATOM   3001 2HB  ARG A 202      14.997 -19.338  16.450  1.00  1.33           H  
ATOM   3002 1HG  ARG A 202      16.533 -19.915  18.274  1.00  1.33           H  
ATOM   3003 2HG  ARG A 202      15.208 -20.747  19.130  1.00  1.33           H  
ATOM   3004 1HD  ARG A 202      15.030 -22.375  17.411  1.00  1.33           H  
ATOM   3005 2HD  ARG A 202      16.196 -21.502  16.387  1.00  1.33           H  
ATOM   3006  HE  ARG A 202      17.941 -22.326  17.659  1.00  1.33           H  
ATOM   3007 1HH1 ARG A 202      14.885 -23.154  19.240  1.00  1.33           H  
ATOM   3008 2HH1 ARG A 202      15.666 -24.271  20.348  1.00  1.33           H  
ATOM   3009 1HH2 ARG A 202      18.876 -23.769  19.109  1.00  1.33           H  
ATOM   3010 2HH2 ARG A 202      17.892 -24.618  20.280  1.00  1.33           H  
ATOM   3011  N   VAL A 203      12.302 -19.313  19.466  1.00  1.45           N  
ATOM   3012  CA  VAL A 203      11.602 -19.787  20.669  1.00  1.45           C  
ATOM   3013  C   VAL A 203      12.073 -21.145  21.187  1.00  1.45           C  
ATOM   3014  O   VAL A 203      12.399 -22.048  20.411  1.00  1.45           O  
ATOM   3015  CB  VAL A 203      10.077 -19.843  20.412  1.00  1.45           C  
ATOM   3016  CG1 VAL A 203       9.734 -20.961  19.445  1.00  1.45           C  
ATOM   3017  CG2 VAL A 203       9.305 -20.030  21.722  1.00  1.45           C  
ATOM   3018  H   VAL A 203      11.817 -19.338  18.561  1.00  1.45           H  
ATOM   3019  HA  VAL A 203      11.776 -19.060  21.454  1.00  1.45           H  
ATOM   3020  HB  VAL A 203       9.778 -18.903  19.954  1.00  1.45           H  
ATOM   3021 1HG1 VAL A 203       8.658 -20.958  19.261  1.00  1.45           H  
ATOM   3022 2HG1 VAL A 203      10.265 -20.813  18.511  1.00  1.45           H  
ATOM   3023 3HG1 VAL A 203      10.022 -21.919  19.885  1.00  1.45           H  
ATOM   3024 1HG2 VAL A 203       8.239 -20.027  21.503  1.00  1.45           H  
ATOM   3025 2HG2 VAL A 203       9.553 -20.974  22.189  1.00  1.45           H  
ATOM   3026 3HG2 VAL A 203       9.535 -19.218  22.403  1.00  1.45           H  
ATOM   3027  N   THR A 204      12.092 -21.280  22.514  1.00  1.51           N  
ATOM   3028  CA  THR A 204      12.415 -22.537  23.172  1.00  1.51           C  
ATOM   3029  C   THR A 204      11.159 -23.432  23.211  1.00  1.51           C  
ATOM   3030  O   THR A 204      10.162 -23.041  23.821  1.00  1.51           O  
ATOM   3031  CB  THR A 204      12.887 -22.299  24.622  1.00  1.51           C  
ATOM   3032  OG1 THR A 204      14.071 -21.493  24.625  1.00  1.51           O  
ATOM   3033  CG2 THR A 204      13.164 -23.622  25.326  1.00  1.51           C  
ATOM   3034  H   THR A 204      11.845 -20.478  23.078  1.00  1.51           H  
ATOM   3035  HA  THR A 204      13.222 -23.000  22.617  1.00  1.51           H  
ATOM   3036  HB  THR A 204      12.103 -21.770  25.165  1.00  1.51           H  
ATOM   3037  HG1 THR A 204      14.377 -21.376  25.530  1.00  1.51           H  
ATOM   3038 1HG2 THR A 204      13.482 -23.426  26.349  1.00  1.51           H  
ATOM   3039 2HG2 THR A 204      12.257 -24.229  25.338  1.00  1.51           H  
ATOM   3040 3HG2 THR A 204      13.950 -24.156  24.803  1.00  1.51           H  
ATOM   3041  N   PRO A 205      11.195 -24.668  22.678  1.00  1.47           N  
ATOM   3042  CA  PRO A 205      10.064 -25.576  22.567  1.00  1.47           C  
ATOM   3043  C   PRO A 205       9.680 -26.249  23.885  1.00  1.47           C  
ATOM   3044  O   PRO A 205       9.843 -27.459  24.047  1.00  1.47           O  
ATOM   3045  CB  PRO A 205      10.576 -26.597  21.550  1.00  1.47           C  
ATOM   3046  CG  PRO A 205      12.063 -26.646  21.788  1.00  1.47           C  
ATOM   3047  CD  PRO A 205      12.445 -25.212  22.116  1.00  1.47           C  
ATOM   3048  HA  PRO A 205       9.211 -25.025  22.149  1.00  1.47           H  
ATOM   3049 1HB  PRO A 205      10.078 -27.564  21.713  1.00  1.47           H  
ATOM   3050 2HB  PRO A 205      10.313 -26.268  20.532  1.00  1.47           H  
ATOM   3051 1HG  PRO A 205      12.289 -27.342  22.610  1.00  1.47           H  
ATOM   3052 2HG  PRO A 205      12.578 -27.029  20.894  1.00  1.47           H  
ATOM   3053 1HD  PRO A 205      13.250 -25.225  22.853  1.00  1.47           H  
ATOM   3054 2HD  PRO A 205      12.718 -24.672  21.191  1.00  1.47           H  
ATOM   3055  N   GLY A 206       9.181 -25.452  24.826  1.00  1.35           N  
ATOM   3056  CA  GLY A 206       8.790 -25.956  26.141  1.00  1.35           C  
ATOM   3057  C   GLY A 206       7.408 -26.620  26.112  1.00  1.35           C  
ATOM   3058  O   GLY A 206       6.777 -26.720  25.054  1.00  1.35           O  
ATOM   3059  H   GLY A 206       9.108 -24.458  24.607  1.00  1.35           H  
ATOM   3060 1HA  GLY A 206       9.534 -26.672  26.491  1.00  1.35           H  
ATOM   3061 2HA  GLY A 206       8.783 -25.131  26.851  1.00  1.35           H  
ATOM   3062  N   VAL A 207       6.905 -27.002  27.290  1.00  1.18           N  
ATOM   3063  CA  VAL A 207       5.651 -27.759  27.421  1.00  1.18           C  
ATOM   3064  C   VAL A 207       4.406 -27.291  26.676  1.00  1.18           C  
ATOM   3065  O   VAL A 207       3.651 -28.132  26.195  1.00  1.18           O  
ATOM   3066  CB  VAL A 207       5.294 -27.903  28.920  1.00  1.18           C  
ATOM   3067  CG1 VAL A 207       5.071 -26.576  29.592  1.00  1.18           C  
ATOM   3068  CG2 VAL A 207       3.995 -28.676  29.023  1.00  1.18           C  
ATOM   3069  H   VAL A 207       7.453 -26.837  28.124  1.00  1.18           H  
ATOM   3070  HA  VAL A 207       5.871 -28.765  27.062  1.00  1.18           H  
ATOM   3071  HB  VAL A 207       6.099 -28.419  29.436  1.00  1.18           H  
ATOM   3072 1HG1 VAL A 207       4.810 -26.761  30.622  1.00  1.18           H  
ATOM   3073 2HG1 VAL A 207       5.989 -25.991  29.545  1.00  1.18           H  
ATOM   3074 3HG1 VAL A 207       4.292 -26.030  29.145  1.00  1.18           H  
ATOM   3075 1HG2 VAL A 207       3.728 -28.793  30.067  1.00  1.18           H  
ATOM   3076 2HG2 VAL A 207       3.207 -28.140  28.512  1.00  1.18           H  
ATOM   3077 3HG2 VAL A 207       4.119 -29.643  28.559  1.00  1.18           H  
ATOM   3078  N   LEU A 208       4.177 -25.993  26.578  1.00  1.02           N  
ATOM   3079  CA  LEU A 208       2.998 -25.502  25.881  1.00  1.02           C  
ATOM   3080  C   LEU A 208       3.367 -24.639  24.674  1.00  1.02           C  
ATOM   3081  O   LEU A 208       2.565 -23.820  24.213  1.00  1.02           O  
ATOM   3082  CB  LEU A 208       2.091 -24.738  26.852  1.00  1.02           C  
ATOM   3083  CG  LEU A 208       1.457 -25.583  28.002  1.00  1.02           C  
ATOM   3084  CD1 LEU A 208       0.687 -24.650  28.933  1.00  1.02           C  
ATOM   3085  CD2 LEU A 208       0.591 -26.702  27.404  1.00  1.02           C  
ATOM   3086  H   LEU A 208       4.831 -25.343  26.985  1.00  1.02           H  
ATOM   3087  HA  LEU A 208       2.435 -26.357  25.505  1.00  1.02           H  
ATOM   3088 1HB  LEU A 208       2.678 -23.947  27.317  1.00  1.02           H  
ATOM   3089 2HB  LEU A 208       1.299 -24.277  26.282  1.00  1.02           H  
ATOM   3090  HG  LEU A 208       2.222 -26.026  28.586  1.00  1.02           H  
ATOM   3091 1HD1 LEU A 208       0.267 -25.184  29.750  1.00  1.02           H  
ATOM   3092 2HD1 LEU A 208       1.352 -23.908  29.311  1.00  1.02           H  
ATOM   3093 3HD1 LEU A 208      -0.105 -24.157  28.417  1.00  1.02           H  
ATOM   3094 1HD2 LEU A 208       0.152 -27.300  28.190  1.00  1.02           H  
ATOM   3095 2HD2 LEU A 208      -0.187 -26.288  26.808  1.00  1.02           H  
ATOM   3096 3HD2 LEU A 208       1.209 -27.342  26.773  1.00  1.02           H  
ATOM   3097  N   ASP A 209       4.593 -24.789  24.173  1.00  0.89           N  
ATOM   3098  CA  ASP A 209       5.031 -23.945  23.068  1.00  0.89           C  
ATOM   3099  C   ASP A 209       4.237 -24.124  21.788  1.00  0.89           C  
ATOM   3100  O   ASP A 209       3.733 -23.147  21.234  1.00  0.89           O  
ATOM   3101  CB  ASP A 209       6.499 -24.167  22.754  1.00  0.89           C  
ATOM   3102  CG  ASP A 209       7.002 -23.237  21.648  1.00  0.89           C  
ATOM   3103  OD1 ASP A 209       6.983 -22.063  21.868  1.00  0.89           O  
ATOM   3104  OD2 ASP A 209       7.407 -23.704  20.607  1.00  0.89           O  
ATOM   3105  H   ASP A 209       5.229 -25.493  24.554  1.00  0.89           H  
ATOM   3106  HA  ASP A 209       4.917 -22.909  23.384  1.00  0.89           H  
ATOM   3107 1HB  ASP A 209       7.088 -23.991  23.651  1.00  0.89           H  
ATOM   3108 2HB  ASP A 209       6.660 -25.206  22.454  1.00  0.89           H  
ATOM   3109  N   ASP A 210       4.071 -25.357  21.315  1.00  0.80           N  
ATOM   3110  CA  ASP A 210       3.369 -25.538  20.048  1.00  0.80           C  
ATOM   3111  C   ASP A 210       1.962 -24.969  20.118  1.00  0.80           C  
ATOM   3112  O   ASP A 210       1.483 -24.342  19.170  1.00  0.80           O  
ATOM   3113  CB  ASP A 210       3.291 -27.016  19.681  1.00  0.80           C  
ATOM   3114  CG  ASP A 210       4.624 -27.600  19.250  1.00  0.80           C  
ATOM   3115  OD1 ASP A 210       5.526 -26.847  18.994  1.00  0.80           O  
ATOM   3116  OD2 ASP A 210       4.720 -28.801  19.156  1.00  0.80           O  
ATOM   3117  H   ASP A 210       4.447 -26.152  21.813  1.00  0.80           H  
ATOM   3118  HA  ASP A 210       3.915 -25.020  19.271  1.00  0.80           H  
ATOM   3119 1HB  ASP A 210       2.913 -27.581  20.540  1.00  0.80           H  
ATOM   3120 2HB  ASP A 210       2.574 -27.147  18.875  1.00  0.80           H  
ATOM   3121  N   GLU A 211       1.329 -25.153  21.266  1.00  0.75           N  
ATOM   3122  CA  GLU A 211      -0.023 -24.695  21.511  1.00  0.75           C  
ATOM   3123  C   GLU A 211      -0.173 -23.163  21.598  1.00  0.75           C  
ATOM   3124  O   GLU A 211      -1.179 -22.609  21.146  1.00  0.75           O  
ATOM   3125  CB  GLU A 211      -0.527 -25.351  22.779  1.00  0.75           C  
ATOM   3126  CG  GLU A 211      -0.709 -26.857  22.715  1.00  0.75           C  
ATOM   3127  CD  GLU A 211       0.577 -27.643  22.772  1.00  0.75           C  
ATOM   3128  OE1 GLU A 211       1.604 -27.048  22.972  1.00  0.75           O  
ATOM   3129  OE2 GLU A 211       0.527 -28.840  22.595  1.00  0.75           O  
ATOM   3130  H   GLU A 211       1.814 -25.645  22.001  1.00  0.75           H  
ATOM   3131  HA  GLU A 211      -0.645 -25.033  20.697  1.00  0.75           H  
ATOM   3132 1HB  GLU A 211       0.125 -25.103  23.620  1.00  0.75           H  
ATOM   3133 2HB  GLU A 211      -1.510 -24.960  22.976  1.00  0.75           H  
ATOM   3134 1HG  GLU A 211      -1.329 -27.157  23.560  1.00  0.75           H  
ATOM   3135 2HG  GLU A 211      -1.242 -27.093  21.833  1.00  0.75           H  
ATOM   3136  N   ALA A 212       0.781 -22.482  22.250  1.00  0.72           N  
ATOM   3137  CA  ALA A 212       0.667 -21.034  22.461  1.00  0.72           C  
ATOM   3138  C   ALA A 212       1.521 -20.137  21.540  1.00  0.72           C  
ATOM   3139  O   ALA A 212       1.106 -19.018  21.241  1.00  0.72           O  
ATOM   3140  CB  ALA A 212       1.016 -20.721  23.899  1.00  0.72           C  
ATOM   3141  H   ALA A 212       1.582 -22.982  22.639  1.00  0.72           H  
ATOM   3142  HA  ALA A 212      -0.375 -20.766  22.294  1.00  0.72           H  
ATOM   3143 1HB  ALA A 212       0.874 -19.659  24.077  1.00  0.72           H  
ATOM   3144 2HB  ALA A 212       0.372 -21.297  24.568  1.00  0.72           H  
ATOM   3145 3HB  ALA A 212       2.056 -20.987  24.082  1.00  0.72           H  
ATOM   3146  N   TYR A 213       2.735 -20.565  21.168  1.00  0.70           N  
ATOM   3147  CA  TYR A 213       3.660 -19.708  20.405  1.00  0.70           C  
ATOM   3148  C   TYR A 213       4.229 -20.283  19.101  1.00  0.70           C  
ATOM   3149  O   TYR A 213       4.692 -19.539  18.231  1.00  0.70           O  
ATOM   3150  CB  TYR A 213       4.853 -19.358  21.276  1.00  0.70           C  
ATOM   3151  CG  TYR A 213       4.524 -18.658  22.531  1.00  0.70           C  
ATOM   3152  CD1 TYR A 213       4.595 -19.327  23.723  1.00  0.70           C  
ATOM   3153  CD2 TYR A 213       4.154 -17.347  22.498  1.00  0.70           C  
ATOM   3154  CE1 TYR A 213       4.290 -18.667  24.882  1.00  0.70           C  
ATOM   3155  CE2 TYR A 213       3.848 -16.678  23.635  1.00  0.70           C  
ATOM   3156  CZ  TYR A 213       3.911 -17.319  24.831  1.00  0.70           C  
ATOM   3157  OH  TYR A 213       3.585 -16.629  25.976  1.00  0.70           O  
ATOM   3158  H   TYR A 213       3.043 -21.498  21.415  1.00  0.70           H  
ATOM   3159  HA  TYR A 213       3.127 -18.798  20.145  1.00  0.70           H  
ATOM   3160 1HB  TYR A 213       5.381 -20.274  21.530  1.00  0.70           H  
ATOM   3161 2HB  TYR A 213       5.543 -18.735  20.709  1.00  0.70           H  
ATOM   3162  HD1 TYR A 213       4.893 -20.378  23.743  1.00  0.70           H  
ATOM   3163  HD2 TYR A 213       4.110 -16.841  21.562  1.00  0.70           H  
ATOM   3164  HE1 TYR A 213       4.349 -19.199  25.821  1.00  0.70           H  
ATOM   3165  HE2 TYR A 213       3.556 -15.632  23.589  1.00  0.70           H  
ATOM   3166  HH  TYR A 213       3.427 -15.705  25.752  1.00  0.70           H  
ATOM   3167  N   GLY A 214       4.276 -21.602  19.006  1.00  0.68           N  
ATOM   3168  CA  GLY A 214       4.992 -22.331  17.966  1.00  0.68           C  
ATOM   3169  C   GLY A 214       4.587 -22.160  16.496  1.00  0.68           C  
ATOM   3170  O   GLY A 214       5.373 -22.527  15.623  1.00  0.68           O  
ATOM   3171  H   GLY A 214       3.858 -22.155  19.745  1.00  0.68           H  
ATOM   3172 1HA  GLY A 214       6.047 -22.077  18.063  1.00  0.68           H  
ATOM   3173 2HA  GLY A 214       4.944 -23.388  18.210  1.00  0.68           H  
ATOM   3174  N   VAL A 215       3.415 -21.612  16.174  1.00  0.66           N  
ATOM   3175  CA  VAL A 215       3.082 -21.508  14.744  1.00  0.66           C  
ATOM   3176  C   VAL A 215       3.942 -20.443  14.052  1.00  0.66           C  
ATOM   3177  O   VAL A 215       4.044 -19.303  14.517  1.00  0.66           O  
ATOM   3178  CB  VAL A 215       1.596 -21.165  14.517  1.00  0.66           C  
ATOM   3179  CG1 VAL A 215       1.338 -21.011  13.048  1.00  0.66           C  
ATOM   3180  CG2 VAL A 215       0.705 -22.228  15.110  1.00  0.66           C  
ATOM   3181  H   VAL A 215       2.782 -21.283  16.892  1.00  0.66           H  
ATOM   3182  HA  VAL A 215       3.283 -22.468  14.268  1.00  0.66           H  
ATOM   3183  HB  VAL A 215       1.378 -20.219  14.981  1.00  0.66           H  
ATOM   3184 1HG1 VAL A 215       0.300 -20.757  12.881  1.00  0.66           H  
ATOM   3185 2HG1 VAL A 215       1.966 -20.227  12.633  1.00  0.66           H  
ATOM   3186 3HG1 VAL A 215       1.567 -21.954  12.561  1.00  0.66           H  
ATOM   3187 1HG2 VAL A 215      -0.338 -21.959  14.951  1.00  0.66           H  
ATOM   3188 2HG2 VAL A 215       0.905 -23.167  14.635  1.00  0.66           H  
ATOM   3189 3HG2 VAL A 215       0.898 -22.311  16.181  1.00  0.66           H  
ATOM   3190  N   LYS A 216       4.552 -20.843  12.941  1.00  0.65           N  
ATOM   3191  CA  LYS A 216       5.406 -20.010  12.117  1.00  0.65           C  
ATOM   3192  C   LYS A 216       4.670 -19.740  10.808  1.00  0.65           C  
ATOM   3193  O   LYS A 216       4.138 -20.661  10.185  1.00  0.65           O  
ATOM   3194  CB  LYS A 216       6.725 -20.762  11.923  1.00  0.65           C  
ATOM   3195  CG  LYS A 216       7.431 -21.002  13.284  1.00  0.65           C  
ATOM   3196  CD  LYS A 216       8.447 -22.123  13.253  1.00  0.65           C  
ATOM   3197  CE  LYS A 216       9.004 -22.458  14.641  1.00  0.65           C  
ATOM   3198  NZ  LYS A 216       8.009 -23.261  15.466  1.00  0.65           N  
ATOM   3199  H   LYS A 216       4.439 -21.807  12.658  1.00  0.65           H  
ATOM   3200  HA  LYS A 216       5.575 -19.073  12.623  1.00  0.65           H  
ATOM   3201 1HB  LYS A 216       6.542 -21.727  11.448  1.00  0.65           H  
ATOM   3202 2HB  LYS A 216       7.388 -20.186  11.279  1.00  0.65           H  
ATOM   3203 1HG  LYS A 216       7.958 -20.095  13.536  1.00  0.65           H  
ATOM   3204 2HG  LYS A 216       6.709 -21.197  14.056  1.00  0.65           H  
ATOM   3205 1HD  LYS A 216       7.915 -23.013  12.931  1.00  0.65           H  
ATOM   3206 2HD  LYS A 216       9.254 -21.927  12.574  1.00  0.65           H  
ATOM   3207 1HE  LYS A 216       9.913 -23.041  14.523  1.00  0.65           H  
ATOM   3208 2HE  LYS A 216       9.242 -21.538  15.170  1.00  0.65           H  
ATOM   3209 1HZ  LYS A 216       8.395 -23.483  16.368  1.00  0.65           H  
ATOM   3210 2HZ  LYS A 216       7.127 -22.762  15.600  1.00  0.65           H  
ATOM   3211 3HZ  LYS A 216       7.768 -24.131  14.980  1.00  0.65           H  
ATOM   3212  N   SER A 217       4.636 -18.495  10.361  1.00  0.64           N  
ATOM   3213  CA  SER A 217       3.824 -18.193   9.185  1.00  0.64           C  
ATOM   3214  C   SER A 217       4.302 -17.019   8.386  1.00  0.64           C  
ATOM   3215  O   SER A 217       4.904 -16.088   8.921  1.00  0.64           O  
ATOM   3216  CB  SER A 217       2.405 -17.896   9.604  1.00  0.64           C  
ATOM   3217  OG  SER A 217       1.597 -17.631   8.503  1.00  0.64           O  
ATOM   3218  H   SER A 217       5.129 -17.767  10.873  1.00  0.64           H  
ATOM   3219  HA  SER A 217       3.826 -19.065   8.530  1.00  0.64           H  
ATOM   3220 1HB  SER A 217       2.001 -18.727  10.164  1.00  0.64           H  
ATOM   3221 2HB  SER A 217       2.413 -17.053  10.237  1.00  0.64           H  
ATOM   3222  HG  SER A 217       1.940 -16.810   8.100  1.00  0.64           H  
ATOM   3223  N   SER A 218       4.055 -17.096   7.089  1.00  0.63           N  
ATOM   3224  CA  SER A 218       4.347 -16.014   6.184  1.00  0.63           C  
ATOM   3225  C   SER A 218       3.249 -14.994   6.177  1.00  0.63           C  
ATOM   3226  O   SER A 218       2.122 -15.291   6.595  1.00  0.63           O  
ATOM   3227  CB  SER A 218       4.536 -16.542   4.784  1.00  0.63           C  
ATOM   3228  OG  SER A 218       3.313 -17.099   4.266  1.00  0.63           O  
ATOM   3229  H   SER A 218       3.604 -17.929   6.729  1.00  0.63           H  
ATOM   3230  HA  SER A 218       5.239 -15.519   6.524  1.00  0.63           H  
ATOM   3231 1HB  SER A 218       4.860 -15.736   4.163  1.00  0.63           H  
ATOM   3232 2HB  SER A 218       5.324 -17.294   4.765  1.00  0.63           H  
ATOM   3233  HG  SER A 218       3.416 -18.073   4.334  1.00  0.63           H  
ATOM   3234  N   ALA A 219       3.553 -13.810   5.648  1.00  0.63           N  
ATOM   3235  CA  ALA A 219       2.543 -12.783   5.528  1.00  0.63           C  
ATOM   3236  C   ALA A 219       1.422 -13.247   4.629  1.00  0.63           C  
ATOM   3237  O   ALA A 219       0.259 -13.011   4.937  1.00  0.63           O  
ATOM   3238  CB  ALA A 219       3.148 -11.511   5.003  1.00  0.63           C  
ATOM   3239  H   ALA A 219       4.497 -13.632   5.323  1.00  0.63           H  
ATOM   3240  HA  ALA A 219       2.127 -12.596   6.517  1.00  0.63           H  
ATOM   3241 1HB  ALA A 219       2.388 -10.738   4.945  1.00  0.63           H  
ATOM   3242 2HB  ALA A 219       3.926 -11.196   5.674  1.00  0.63           H  
ATOM   3243 3HB  ALA A 219       3.564 -11.691   4.013  1.00  0.63           H  
ATOM   3244  N   ARG A 220       1.741 -13.958   3.545  1.00  0.64           N  
ATOM   3245  CA  ARG A 220       0.661 -14.397   2.670  1.00  0.64           C  
ATOM   3246  C   ARG A 220      -0.309 -15.310   3.399  1.00  0.64           C  
ATOM   3247  O   ARG A 220      -1.532 -15.167   3.253  1.00  0.64           O  
ATOM   3248  CB  ARG A 220       1.202 -15.099   1.449  1.00  0.64           C  
ATOM   3249  CG  ARG A 220       1.894 -14.201   0.473  1.00  0.64           C  
ATOM   3250  CD  ARG A 220       2.478 -14.971  -0.642  1.00  0.64           C  
ATOM   3251  NE  ARG A 220       1.465 -15.530  -1.526  1.00  0.64           N  
ATOM   3252  CZ  ARG A 220       1.700 -16.493  -2.441  1.00  0.64           C  
ATOM   3253  NH1 ARG A 220       2.909 -17.001  -2.573  1.00  0.64           N  
ATOM   3254  NH2 ARG A 220       0.711 -16.929  -3.210  1.00  0.64           N  
ATOM   3255  H   ARG A 220       2.718 -14.136   3.302  1.00  0.64           H  
ATOM   3256  HA  ARG A 220       0.115 -13.526   2.343  1.00  0.64           H  
ATOM   3257 1HB  ARG A 220       1.931 -15.851   1.764  1.00  0.64           H  
ATOM   3258 2HB  ARG A 220       0.398 -15.618   0.931  1.00  0.64           H  
ATOM   3259 1HG  ARG A 220       1.186 -13.486   0.063  1.00  0.64           H  
ATOM   3260 2HG  ARG A 220       2.679 -13.673   0.989  1.00  0.64           H  
ATOM   3261 1HD  ARG A 220       3.154 -14.358  -1.230  1.00  0.64           H  
ATOM   3262 2HD  ARG A 220       3.025 -15.796  -0.207  1.00  0.64           H  
ATOM   3263  HE  ARG A 220       0.527 -15.168  -1.456  1.00  0.64           H  
ATOM   3264 1HH1 ARG A 220       3.696 -16.676  -1.970  1.00  0.64           H  
ATOM   3265 2HH1 ARG A 220       3.086 -17.717  -3.255  1.00  0.64           H  
ATOM   3266 1HH2 ARG A 220      -0.217 -16.539  -3.110  1.00  0.64           H  
ATOM   3267 2HH2 ARG A 220       0.885 -17.649  -3.895  1.00  0.64           H  
ATOM   3268  N   ASP A 221       0.200 -16.218   4.233  1.00  0.65           N  
ATOM   3269  CA  ASP A 221      -0.742 -17.043   4.980  1.00  0.65           C  
ATOM   3270  C   ASP A 221      -1.538 -16.264   6.019  1.00  0.65           C  
ATOM   3271  O   ASP A 221      -2.732 -16.525   6.209  1.00  0.65           O  
ATOM   3272  CB  ASP A 221      -0.075 -18.234   5.620  1.00  0.65           C  
ATOM   3273  CG  ASP A 221       0.186 -19.415   4.658  1.00  0.65           C  
ATOM   3274  OD1 ASP A 221      -0.296 -19.464   3.561  1.00  0.65           O  
ATOM   3275  OD2 ASP A 221       0.813 -20.353   5.083  1.00  0.65           O  
ATOM   3276  H   ASP A 221       1.217 -16.334   4.340  1.00  0.65           H  
ATOM   3277  HA  ASP A 221      -1.459 -17.446   4.266  1.00  0.65           H  
ATOM   3278 1HB  ASP A 221       0.888 -17.905   6.016  1.00  0.65           H  
ATOM   3279 2HB  ASP A 221      -0.658 -18.573   6.474  1.00  0.65           H  
ATOM   3280  N   MET A 222      -0.917 -15.280   6.665  1.00  0.67           N  
ATOM   3281  CA  MET A 222      -1.657 -14.508   7.650  1.00  0.67           C  
ATOM   3282  C   MET A 222      -2.739 -13.668   6.968  1.00  0.67           C  
ATOM   3283  O   MET A 222      -3.815 -13.453   7.534  1.00  0.67           O  
ATOM   3284  CB  MET A 222      -0.712 -13.660   8.473  1.00  0.67           C  
ATOM   3285  CG  MET A 222       0.174 -14.443   9.406  1.00  0.67           C  
ATOM   3286  SD  MET A 222      -0.778 -15.479  10.523  1.00  0.67           S  
ATOM   3287  CE  MET A 222      -1.566 -14.225  11.497  1.00  0.67           C  
ATOM   3288  H   MET A 222       0.072 -15.089   6.494  1.00  0.67           H  
ATOM   3289  HA  MET A 222      -2.158 -15.203   8.322  1.00  0.67           H  
ATOM   3290 1HB  MET A 222      -0.084 -13.068   7.805  1.00  0.67           H  
ATOM   3291 2HB  MET A 222      -1.296 -12.989   9.082  1.00  0.67           H  
ATOM   3292 1HG  MET A 222       0.843 -15.074   8.829  1.00  0.67           H  
ATOM   3293 2HG  MET A 222       0.775 -13.758   9.996  1.00  0.67           H  
ATOM   3294 1HE  MET A 222      -2.208 -14.691  12.244  1.00  0.67           H  
ATOM   3295 2HE  MET A 222      -0.808 -13.616  11.987  1.00  0.67           H  
ATOM   3296 3HE  MET A 222      -2.159 -13.603  10.846  1.00  0.67           H  
ATOM   3297  N   LEU A 223      -2.492 -13.273   5.713  1.00  0.69           N  
ATOM   3298  CA  LEU A 223      -3.471 -12.516   4.950  1.00  0.69           C  
ATOM   3299  C   LEU A 223      -4.594 -13.445   4.504  1.00  0.69           C  
ATOM   3300  O   LEU A 223      -5.756 -13.043   4.511  1.00  0.69           O  
ATOM   3301  CB  LEU A 223      -2.787 -11.798   3.780  1.00  0.69           C  
ATOM   3302  CG  LEU A 223      -2.323 -10.386   4.141  1.00  0.69           C  
ATOM   3303  CD1 LEU A 223      -3.451  -9.499   4.160  1.00  0.69           C  
ATOM   3304  CD2 LEU A 223      -1.741 -10.415   5.486  1.00  0.69           C  
ATOM   3305  H   LEU A 223      -1.576 -13.458   5.303  1.00  0.69           H  
ATOM   3306  HA  LEU A 223      -3.897 -11.754   5.598  1.00  0.69           H  
ATOM   3307 1HB  LEU A 223      -1.919 -12.379   3.476  1.00  0.69           H  
ATOM   3308 2HB  LEU A 223      -3.476 -11.734   2.945  1.00  0.69           H  
ATOM   3309  HG  LEU A 223      -1.629 -10.012   3.432  1.00  0.69           H  
ATOM   3310 1HD1 LEU A 223      -3.145  -8.517   4.443  1.00  0.69           H  
ATOM   3311 2HD1 LEU A 223      -3.867  -9.472   3.167  1.00  0.69           H  
ATOM   3312 3HD1 LEU A 223      -4.181  -9.863   4.867  1.00  0.69           H  
ATOM   3313 1HD2 LEU A 223      -1.457  -9.419   5.764  1.00  0.69           H  
ATOM   3314 2HD2 LEU A 223      -2.495 -10.778   6.163  1.00  0.69           H  
ATOM   3315 3HD2 LEU A 223      -0.885 -11.054   5.523  1.00  0.69           H  
ATOM   3316  N   THR A 224      -4.273 -14.706   4.189  1.00  0.70           N  
ATOM   3317  CA  THR A 224      -5.317 -15.665   3.839  1.00  0.70           C  
ATOM   3318  C   THR A 224      -6.228 -15.858   5.046  1.00  0.70           C  
ATOM   3319  O   THR A 224      -7.453 -15.819   4.922  1.00  0.70           O  
ATOM   3320  CB  THR A 224      -4.729 -17.006   3.387  1.00  0.70           C  
ATOM   3321  OG1 THR A 224      -3.947 -16.790   2.199  1.00  0.70           O  
ATOM   3322  CG2 THR A 224      -5.846 -18.030   3.120  1.00  0.70           C  
ATOM   3323  H   THR A 224      -3.293 -14.989   4.159  1.00  0.70           H  
ATOM   3324  HA  THR A 224      -5.908 -15.257   3.021  1.00  0.70           H  
ATOM   3325  HB  THR A 224      -4.077 -17.384   4.160  1.00  0.70           H  
ATOM   3326  HG1 THR A 224      -3.213 -16.176   2.408  1.00  0.70           H  
ATOM   3327 1HG2 THR A 224      -5.406 -18.979   2.804  1.00  0.70           H  
ATOM   3328 2HG2 THR A 224      -6.424 -18.190   4.035  1.00  0.70           H  
ATOM   3329 3HG2 THR A 224      -6.506 -17.659   2.338  1.00  0.70           H  
ATOM   3330  N   LEU A 225      -5.638 -16.013   6.228  1.00  0.71           N  
ATOM   3331  CA  LEU A 225      -6.451 -16.157   7.423  1.00  0.71           C  
ATOM   3332  C   LEU A 225      -7.369 -14.953   7.576  1.00  0.71           C  
ATOM   3333  O   LEU A 225      -8.575 -15.095   7.776  1.00  0.71           O  
ATOM   3334  CB  LEU A 225      -5.585 -16.275   8.671  1.00  0.71           C  
ATOM   3335  CG  LEU A 225      -6.361 -16.347   9.939  1.00  0.71           C  
ATOM   3336  CD1 LEU A 225      -7.239 -17.572   9.936  1.00  0.71           C  
ATOM   3337  CD2 LEU A 225      -5.429 -16.376  11.054  1.00  0.71           C  
ATOM   3338  H   LEU A 225      -4.618 -16.048   6.284  1.00  0.71           H  
ATOM   3339  HA  LEU A 225      -7.060 -17.053   7.324  1.00  0.71           H  
ATOM   3340 1HB  LEU A 225      -4.969 -17.171   8.591  1.00  0.71           H  
ATOM   3341 2HB  LEU A 225      -4.927 -15.410   8.730  1.00  0.71           H  
ATOM   3342  HG  LEU A 225      -7.006 -15.471  10.027  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 225      -7.805 -17.610  10.868  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 225      -7.929 -17.523   9.094  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 225      -6.621 -18.445   9.854  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 225      -6.011 -16.436  11.953  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 225      -4.800 -17.229  10.968  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 225      -4.821 -15.470  11.050  1.00  0.71           H  
ATOM   3349  N   LEU A 226      -6.799 -13.764   7.447  1.00  0.72           N  
ATOM   3350  CA  LEU A 226      -7.544 -12.525   7.575  1.00  0.72           C  
ATOM   3351  C   LEU A 226      -8.678 -12.439   6.531  1.00  0.72           C  
ATOM   3352  O   LEU A 226      -9.770 -11.954   6.831  1.00  0.72           O  
ATOM   3353  CB  LEU A 226      -6.530 -11.397   7.491  1.00  0.72           C  
ATOM   3354  CG  LEU A 226      -6.956 -10.052   7.728  1.00  0.72           C  
ATOM   3355  CD1 LEU A 226      -7.609  -9.937   9.054  1.00  0.72           C  
ATOM   3356  CD2 LEU A 226      -5.731  -9.274   7.773  1.00  0.72           C  
ATOM   3357  H   LEU A 226      -5.792 -13.706   7.286  1.00  0.72           H  
ATOM   3358  HA  LEU A 226      -7.983 -12.503   8.570  1.00  0.72           H  
ATOM   3359 1HB  LEU A 226      -5.717 -11.615   8.180  1.00  0.72           H  
ATOM   3360 2HB  LEU A 226      -6.117 -11.409   6.487  1.00  0.72           H  
ATOM   3361  HG  LEU A 226      -7.635  -9.703   6.946  1.00  0.72           H  
ATOM   3362 1HD1 LEU A 226      -7.864  -8.904   9.223  1.00  0.72           H  
ATOM   3363 2HD1 LEU A 226      -8.500 -10.550   9.069  1.00  0.72           H  
ATOM   3364 3HD1 LEU A 226      -6.936 -10.269   9.831  1.00  0.72           H  
ATOM   3365 1HD2 LEU A 226      -5.942  -8.303   7.986  1.00  0.72           H  
ATOM   3366 2HD2 LEU A 226      -5.128  -9.681   8.567  1.00  0.72           H  
ATOM   3367 3HD2 LEU A 226      -5.205  -9.340   6.831  1.00  0.72           H  
ATOM   3368  N   ASP A 227      -8.435 -12.952   5.316  1.00  0.73           N  
ATOM   3369  CA  ASP A 227      -9.421 -12.991   4.225  1.00  0.73           C  
ATOM   3370  C   ASP A 227     -10.616 -13.849   4.668  1.00  0.73           C  
ATOM   3371  O   ASP A 227     -11.776 -13.594   4.318  1.00  0.73           O  
ATOM   3372  CB  ASP A 227      -8.729 -13.605   2.990  1.00  0.73           C  
ATOM   3373  CG  ASP A 227      -9.345 -13.477   1.585  1.00  0.73           C  
ATOM   3374  OD1 ASP A 227      -9.577 -12.392   1.112  1.00  0.73           O  
ATOM   3375  OD2 ASP A 227      -9.483 -14.486   0.956  1.00  0.73           O  
ATOM   3376  H   ASP A 227      -7.501 -13.309   5.124  1.00  0.73           H  
ATOM   3377  HA  ASP A 227      -9.763 -11.978   4.011  1.00  0.73           H  
ATOM   3378 1HB  ASP A 227      -7.720 -13.279   2.962  1.00  0.73           H  
ATOM   3379 2HB  ASP A 227      -8.673 -14.672   3.170  1.00  0.73           H  
ATOM   3380  N   LEU A 228     -10.349 -14.860   5.488  1.00  0.75           N  
ATOM   3381  CA  LEU A 228     -11.434 -15.686   5.982  1.00  0.75           C  
ATOM   3382  C   LEU A 228     -12.186 -14.963   7.092  1.00  0.75           C  
ATOM   3383  O   LEU A 228     -13.416 -14.942   7.107  1.00  0.75           O  
ATOM   3384  CB  LEU A 228     -10.857 -17.000   6.464  1.00  0.75           C  
ATOM   3385  CG  LEU A 228     -10.269 -17.771   5.345  1.00  0.75           C  
ATOM   3386  CD1 LEU A 228      -9.567 -18.936   5.855  1.00  0.75           C  
ATOM   3387  CD2 LEU A 228     -11.360 -18.148   4.419  1.00  0.75           C  
ATOM   3388  H   LEU A 228      -9.377 -15.073   5.732  1.00  0.75           H  
ATOM   3389  HA  LEU A 228     -12.124 -15.884   5.165  1.00  0.75           H  
ATOM   3390 1HB  LEU A 228     -10.095 -16.826   7.205  1.00  0.75           H  
ATOM   3391 2HB  LEU A 228     -11.650 -17.596   6.913  1.00  0.75           H  
ATOM   3392  HG  LEU A 228      -9.550 -17.155   4.811  1.00  0.75           H  
ATOM   3393 1HD1 LEU A 228      -9.146 -19.483   5.022  1.00  0.75           H  
ATOM   3394 2HD1 LEU A 228      -8.777 -18.597   6.506  1.00  0.75           H  
ATOM   3395 3HD1 LEU A 228     -10.260 -19.562   6.396  1.00  0.75           H  
ATOM   3396 1HD2 LEU A 228     -10.928 -18.692   3.598  1.00  0.75           H  
ATOM   3397 2HD2 LEU A 228     -12.086 -18.764   4.933  1.00  0.75           H  
ATOM   3398 3HD2 LEU A 228     -11.845 -17.252   4.055  1.00  0.75           H  
ATOM   3399  N   GLU A 229     -11.444 -14.283   7.963  1.00  0.77           N  
ATOM   3400  CA  GLU A 229     -12.011 -13.529   9.088  1.00  0.77           C  
ATOM   3401  C   GLU A 229     -12.919 -12.389   8.594  1.00  0.77           C  
ATOM   3402  O   GLU A 229     -13.897 -12.032   9.257  1.00  0.77           O  
ATOM   3403  CB  GLU A 229     -10.882 -13.026   9.980  1.00  0.77           C  
ATOM   3404  CG  GLU A 229     -10.165 -14.142  10.706  1.00  0.77           C  
ATOM   3405  CD  GLU A 229      -8.915 -13.733  11.373  1.00  0.77           C  
ATOM   3406  OE1 GLU A 229      -8.479 -12.622  11.180  1.00  0.77           O  
ATOM   3407  OE2 GLU A 229      -8.383 -14.545  12.086  1.00  0.77           O  
ATOM   3408  H   GLU A 229     -10.428 -14.341   7.862  1.00  0.77           H  
ATOM   3409  HA  GLU A 229     -12.626 -14.207   9.676  1.00  0.77           H  
ATOM   3410 1HB  GLU A 229     -10.162 -12.484   9.386  1.00  0.77           H  
ATOM   3411 2HB  GLU A 229     -11.275 -12.347  10.725  1.00  0.77           H  
ATOM   3412 1HG  GLU A 229     -10.832 -14.528  11.464  1.00  0.77           H  
ATOM   3413 2HG  GLU A 229      -9.952 -14.946  10.001  1.00  0.77           H  
ATOM   3414  N   LEU A 230     -12.571 -11.819   7.432  1.00  0.79           N  
ATOM   3415  CA  LEU A 230     -13.333 -10.767   6.752  1.00  0.79           C  
ATOM   3416  C   LEU A 230     -14.548 -11.298   5.986  1.00  0.79           C  
ATOM   3417  O   LEU A 230     -15.392 -10.519   5.545  1.00  0.79           O  
ATOM   3418  CB  LEU A 230     -12.421 -10.016   5.765  1.00  0.79           C  
ATOM   3419  CG  LEU A 230     -11.335  -9.110   6.345  1.00  0.79           C  
ATOM   3420  CD1 LEU A 230     -10.390  -8.693   5.272  1.00  0.79           C  
ATOM   3421  CD2 LEU A 230     -12.005  -7.877   6.842  1.00  0.79           C  
ATOM   3422  H   LEU A 230     -11.699 -12.126   7.001  1.00  0.79           H  
ATOM   3423  HA  LEU A 230     -13.693 -10.064   7.500  1.00  0.79           H  
ATOM   3424 1HB  LEU A 230     -11.924 -10.758   5.135  1.00  0.79           H  
ATOM   3425 2HB  LEU A 230     -13.048  -9.399   5.121  1.00  0.79           H  
ATOM   3426  HG  LEU A 230     -10.786  -9.617   7.130  1.00  0.79           H  
ATOM   3427 1HD1 LEU A 230      -9.640  -8.024   5.684  1.00  0.79           H  
ATOM   3428 2HD1 LEU A 230      -9.911  -9.584   4.879  1.00  0.79           H  
ATOM   3429 3HD1 LEU A 230     -10.939  -8.180   4.474  1.00  0.79           H  
ATOM   3430 1HD2 LEU A 230     -11.274  -7.184   7.218  1.00  0.79           H  
ATOM   3431 2HD2 LEU A 230     -12.502  -7.454   6.005  1.00  0.79           H  
ATOM   3432 3HD2 LEU A 230     -12.730  -8.103   7.608  1.00  0.79           H  
ATOM   3433  N   GLY A 231     -14.650 -12.620   5.821  1.00  0.80           N  
ATOM   3434  CA  GLY A 231     -15.734 -13.202   5.048  1.00  0.80           C  
ATOM   3435  C   GLY A 231     -15.533 -13.099   3.531  1.00  0.80           C  
ATOM   3436  O   GLY A 231     -16.517 -13.104   2.786  1.00  0.80           O  
ATOM   3437  H   GLY A 231     -13.981 -13.254   6.246  1.00  0.80           H  
ATOM   3438 1HA  GLY A 231     -15.831 -14.252   5.326  1.00  0.80           H  
ATOM   3439 2HA  GLY A 231     -16.668 -12.717   5.324  1.00  0.80           H  
ATOM   3440  N   THR A 232     -14.279 -12.972   3.066  1.00  0.81           N  
ATOM   3441  CA  THR A 232     -14.030 -12.833   1.632  1.00  0.81           C  
ATOM   3442  C   THR A 232     -13.335 -14.049   1.009  1.00  0.81           C  
ATOM   3443  O   THR A 232     -13.466 -14.284  -0.197  1.00  0.81           O  
ATOM   3444  CB  THR A 232     -13.198 -11.553   1.354  1.00  0.81           C  
ATOM   3445  OG1 THR A 232     -11.940 -11.611   2.022  1.00  0.81           O  
ATOM   3446  CG2 THR A 232     -13.943 -10.331   1.864  1.00  0.81           C  
ATOM   3447  H   THR A 232     -13.483 -12.990   3.698  1.00  0.81           H  
ATOM   3448  HA  THR A 232     -14.989 -12.717   1.130  1.00  0.81           H  
ATOM   3449  HB  THR A 232     -13.029 -11.451   0.285  1.00  0.81           H  
ATOM   3450  HG1 THR A 232     -11.255 -12.029   1.456  1.00  0.81           H  
ATOM   3451 1HG2 THR A 232     -13.357  -9.430   1.665  1.00  0.81           H  
ATOM   3452 2HG2 THR A 232     -14.905 -10.250   1.362  1.00  0.81           H  
ATOM   3453 3HG2 THR A 232     -14.106 -10.415   2.938  1.00  0.81           H  
ATOM   3454  N   GLY A 233     -12.649 -14.841   1.827  1.00  0.80           N  
ATOM   3455  CA  GLY A 233     -11.896 -15.984   1.317  1.00  0.80           C  
ATOM   3456  C   GLY A 233     -12.658 -17.303   1.278  1.00  0.80           C  
ATOM   3457  O   GLY A 233     -13.856 -17.370   1.575  1.00  0.80           O  
ATOM   3458  H   GLY A 233     -12.566 -14.578   2.802  1.00  0.80           H  
ATOM   3459 1HA  GLY A 233     -11.534 -15.749   0.315  1.00  0.80           H  
ATOM   3460 2HA  GLY A 233     -11.006 -16.111   1.933  1.00  0.80           H  
ATOM   3461  N   THR A 234     -11.925 -18.368   0.955  1.00  0.79           N  
ATOM   3462  CA  THR A 234     -12.484 -19.707   0.870  1.00  0.79           C  
ATOM   3463  C   THR A 234     -11.824 -20.648   1.863  1.00  0.79           C  
ATOM   3464  O   THR A 234     -10.601 -20.701   1.976  1.00  0.79           O  
ATOM   3465  CB  THR A 234     -12.336 -20.275  -0.551  1.00  0.79           C  
ATOM   3466  OG1 THR A 234     -13.037 -19.428  -1.471  1.00  0.79           O  
ATOM   3467  CG2 THR A 234     -12.910 -21.688  -0.624  1.00  0.79           C  
ATOM   3468  H   THR A 234     -10.948 -18.232   0.738  1.00  0.79           H  
ATOM   3469  HA  THR A 234     -13.546 -19.661   1.112  1.00  0.79           H  
ATOM   3470  HB  THR A 234     -11.282 -20.304  -0.826  1.00  0.79           H  
ATOM   3471  HG1 THR A 234     -13.916 -19.236  -1.125  1.00  0.79           H  
ATOM   3472 1HG2 THR A 234     -12.800 -22.068  -1.638  1.00  0.79           H  
ATOM   3473 2HG2 THR A 234     -12.374 -22.341   0.062  1.00  0.79           H  
ATOM   3474 3HG2 THR A 234     -13.965 -21.667  -0.355  1.00  0.79           H  
ATOM   3475  N   ALA A 235     -12.659 -21.373   2.583  1.00  0.78           N  
ATOM   3476  CA  ALA A 235     -12.266 -22.348   3.591  1.00  0.78           C  
ATOM   3477  C   ALA A 235     -13.424 -23.298   3.752  1.00  0.78           C  
ATOM   3478  O   ALA A 235     -14.521 -23.006   3.272  1.00  0.78           O  
ATOM   3479  CB  ALA A 235     -11.908 -21.683   4.902  1.00  0.78           C  
ATOM   3480  H   ALA A 235     -13.646 -21.245   2.417  1.00  0.78           H  
ATOM   3481  HA  ALA A 235     -11.404 -22.912   3.231  1.00  0.78           H  
ATOM   3482 1HB  ALA A 235     -11.632 -22.435   5.634  1.00  0.78           H  
ATOM   3483 2HB  ALA A 235     -11.073 -21.033   4.728  1.00  0.78           H  
ATOM   3484 3HB  ALA A 235     -12.738 -21.120   5.271  1.00  0.78           H  
ATOM   3485  N   SER A 236     -13.209 -24.442   4.386  1.00  0.76           N  
ATOM   3486  CA  SER A 236     -14.370 -25.311   4.551  1.00  0.76           C  
ATOM   3487  C   SER A 236     -15.392 -24.597   5.438  1.00  0.76           C  
ATOM   3488  O   SER A 236     -14.980 -23.865   6.336  1.00  0.76           O  
ATOM   3489  CB  SER A 236     -13.978 -26.611   5.230  1.00  0.76           C  
ATOM   3490  OG  SER A 236     -13.594 -26.396   6.586  1.00  0.76           O  
ATOM   3491  H   SER A 236     -12.270 -24.663   4.735  1.00  0.76           H  
ATOM   3492  HA  SER A 236     -14.766 -25.524   3.565  1.00  0.76           H  
ATOM   3493 1HB  SER A 236     -14.803 -27.316   5.192  1.00  0.76           H  
ATOM   3494 2HB  SER A 236     -13.144 -27.057   4.689  1.00  0.76           H  
ATOM   3495  HG  SER A 236     -13.179 -27.222   6.875  1.00  0.76           H  
ATOM   3496  N   PRO A 237     -16.713 -24.838   5.279  1.00  0.75           N  
ATOM   3497  CA  PRO A 237     -17.788 -24.340   6.129  1.00  0.75           C  
ATOM   3498  C   PRO A 237     -17.551 -24.621   7.604  1.00  0.75           C  
ATOM   3499  O   PRO A 237     -17.960 -23.849   8.477  1.00  0.75           O  
ATOM   3500  CB  PRO A 237     -19.002 -25.114   5.614  1.00  0.75           C  
ATOM   3501  CG  PRO A 237     -18.688 -25.381   4.164  1.00  0.75           C  
ATOM   3502  CD  PRO A 237     -17.196 -25.634   4.126  1.00  0.75           C  
ATOM   3503  HA  PRO A 237     -17.909 -23.257   5.948  1.00  0.75           H  
ATOM   3504 1HB  PRO A 237     -19.138 -26.037   6.202  1.00  0.75           H  
ATOM   3505 2HB  PRO A 237     -19.915 -24.515   5.748  1.00  0.75           H  
ATOM   3506 1HG  PRO A 237     -19.275 -26.238   3.798  1.00  0.75           H  
ATOM   3507 2HG  PRO A 237     -18.979 -24.512   3.552  1.00  0.75           H  
ATOM   3508 1HD  PRO A 237     -16.969 -26.700   4.242  1.00  0.75           H  
ATOM   3509 2HD  PRO A 237     -16.827 -25.214   3.178  1.00  0.75           H  
ATOM   3510  N   GLU A 238     -16.880 -25.742   7.889  1.00  0.74           N  
ATOM   3511  CA  GLU A 238     -16.586 -26.122   9.259  1.00  0.74           C  
ATOM   3512  C   GLU A 238     -15.654 -25.068   9.849  1.00  0.74           C  
ATOM   3513  O   GLU A 238     -15.891 -24.539  10.941  1.00  0.74           O  
ATOM   3514  CB  GLU A 238     -15.938 -27.508   9.284  1.00  0.74           C  
ATOM   3515  CG  GLU A 238     -15.713 -28.076  10.643  1.00  0.74           C  
ATOM   3516  CD  GLU A 238     -14.979 -29.405  10.626  1.00  0.74           C  
ATOM   3517  OE1 GLU A 238     -13.880 -29.478  10.112  1.00  0.74           O  
ATOM   3518  OE2 GLU A 238     -15.510 -30.352  11.128  1.00  0.74           O  
ATOM   3519  H   GLU A 238     -16.565 -26.343   7.143  1.00  0.74           H  
ATOM   3520  HA  GLU A 238     -17.511 -26.137   9.838  1.00  0.74           H  
ATOM   3521 1HB  GLU A 238     -16.560 -28.207   8.726  1.00  0.74           H  
ATOM   3522 2HB  GLU A 238     -14.972 -27.461   8.781  1.00  0.74           H  
ATOM   3523 1HG  GLU A 238     -15.179 -27.369  11.218  1.00  0.74           H  
ATOM   3524 2HG  GLU A 238     -16.682 -28.216  11.121  1.00  0.74           H  
ATOM   3525  N   VAL A 239     -14.606 -24.739   9.091  1.00  0.73           N  
ATOM   3526  CA  VAL A 239     -13.654 -23.726   9.508  1.00  0.73           C  
ATOM   3527  C   VAL A 239     -14.235 -22.347   9.491  1.00  0.73           C  
ATOM   3528  O   VAL A 239     -13.975 -21.566  10.398  1.00  0.73           O  
ATOM   3529  CB  VAL A 239     -12.388 -23.782   8.691  1.00  0.73           C  
ATOM   3530  CG1 VAL A 239     -11.535 -22.651   8.988  1.00  0.73           C  
ATOM   3531  CG2 VAL A 239     -11.638 -24.976   9.041  1.00  0.73           C  
ATOM   3532  H   VAL A 239     -14.454 -25.209   8.191  1.00  0.73           H  
ATOM   3533  HA  VAL A 239     -13.380 -23.914  10.530  1.00  0.73           H  
ATOM   3534  HB  VAL A 239     -12.636 -23.776   7.623  1.00  0.73           H  
ATOM   3535 1HG1 VAL A 239     -10.657 -22.784   8.383  1.00  0.73           H  
ATOM   3536 2HG1 VAL A 239     -12.043 -21.721   8.733  1.00  0.73           H  
ATOM   3537 3HG1 VAL A 239     -11.269 -22.651  10.045  1.00  0.73           H  
ATOM   3538 1HG2 VAL A 239     -10.748 -24.958   8.463  1.00  0.73           H  
ATOM   3539 2HG2 VAL A 239     -11.382 -24.951  10.083  1.00  0.73           H  
ATOM   3540 3HG2 VAL A 239     -12.226 -25.868   8.825  1.00  0.73           H  
ATOM   3541  N   GLN A 240     -15.014 -22.011   8.477  1.00  0.73           N  
ATOM   3542  CA  GLN A 240     -15.569 -20.672   8.459  1.00  0.73           C  
ATOM   3543  C   GLN A 240     -16.457 -20.460   9.683  1.00  0.73           C  
ATOM   3544  O   GLN A 240     -16.431 -19.384  10.289  1.00  0.73           O  
ATOM   3545  CB  GLN A 240     -16.337 -20.421   7.165  1.00  0.73           C  
ATOM   3546  CG  GLN A 240     -15.419 -20.327   5.949  1.00  0.73           C  
ATOM   3547  CD  GLN A 240     -16.135 -20.076   4.644  1.00  0.73           C  
ATOM   3548  OE1 GLN A 240     -17.262 -20.537   4.427  1.00  0.73           O  
ATOM   3549  NE2 GLN A 240     -15.484 -19.311   3.760  1.00  0.73           N  
ATOM   3550  H   GLN A 240     -15.198 -22.678   7.729  1.00  0.73           H  
ATOM   3551  HA  GLN A 240     -14.748 -19.958   8.509  1.00  0.73           H  
ATOM   3552 1HB  GLN A 240     -17.039 -21.236   7.000  1.00  0.73           H  
ATOM   3553 2HB  GLN A 240     -16.908 -19.500   7.246  1.00  0.73           H  
ATOM   3554 1HG  GLN A 240     -14.685 -19.535   6.105  1.00  0.73           H  
ATOM   3555 2HG  GLN A 240     -14.923 -21.291   5.862  1.00  0.73           H  
ATOM   3556 1HE2 GLN A 240     -15.903 -19.085   2.876  1.00  0.73           H  
ATOM   3557 2HE2 GLN A 240     -14.580 -18.943   3.985  1.00  0.73           H  
ATOM   3558  N   THR A 241     -17.196 -21.501  10.088  1.00  0.73           N  
ATOM   3559  CA  THR A 241     -18.030 -21.418  11.272  1.00  0.73           C  
ATOM   3560  C   THR A 241     -17.145 -21.250  12.505  1.00  0.73           C  
ATOM   3561  O   THR A 241     -17.427 -20.420  13.378  1.00  0.73           O  
ATOM   3562  CB  THR A 241     -18.905 -22.669  11.432  1.00  0.73           C  
ATOM   3563  OG1 THR A 241     -19.751 -22.810  10.283  1.00  0.73           O  
ATOM   3564  CG2 THR A 241     -19.765 -22.521  12.664  1.00  0.73           C  
ATOM   3565  H   THR A 241     -17.213 -22.367   9.547  1.00  0.73           H  
ATOM   3566  HA  THR A 241     -18.676 -20.546  11.187  1.00  0.73           H  
ATOM   3567  HB  THR A 241     -18.277 -23.559  11.526  1.00  0.73           H  
ATOM   3568  HG1 THR A 241     -19.198 -23.109   9.524  1.00  0.73           H  
ATOM   3569 1HG2 THR A 241     -20.393 -23.401  12.769  1.00  0.73           H  
ATOM   3570 2HG2 THR A 241     -19.128 -22.421  13.545  1.00  0.73           H  
ATOM   3571 3HG2 THR A 241     -20.393 -21.639  12.567  1.00  0.73           H  
ATOM   3572  N   ALA A 242     -16.064 -22.037  12.588  1.00  0.73           N  
ATOM   3573  CA  ALA A 242     -15.157 -21.932  13.723  1.00  0.73           C  
ATOM   3574  C   ALA A 242     -14.556 -20.541  13.816  1.00  0.73           C  
ATOM   3575  O   ALA A 242     -14.524 -19.949  14.893  1.00  0.73           O  
ATOM   3576  CB  ALA A 242     -14.047 -22.944  13.589  1.00  0.73           C  
ATOM   3577  H   ALA A 242     -15.884 -22.734  11.863  1.00  0.73           H  
ATOM   3578  HA  ALA A 242     -15.724 -22.128  14.631  1.00  0.73           H  
ATOM   3579 1HB  ALA A 242     -13.374 -22.891  14.427  1.00  0.73           H  
ATOM   3580 2HB  ALA A 242     -14.491 -23.927  13.544  1.00  0.73           H  
ATOM   3581 3HB  ALA A 242     -13.489 -22.752  12.679  1.00  0.73           H  
ATOM   3582  N   VAL A 243     -14.159 -19.972  12.682  1.00  0.74           N  
ATOM   3583  CA  VAL A 243     -13.577 -18.644  12.706  1.00  0.74           C  
ATOM   3584  C   VAL A 243     -14.616 -17.650  13.180  1.00  0.74           C  
ATOM   3585  O   VAL A 243     -14.345 -16.844  14.068  1.00  0.74           O  
ATOM   3586  CB  VAL A 243     -13.015 -18.251  11.322  1.00  0.74           C  
ATOM   3587  CG1 VAL A 243     -12.609 -16.786  11.307  1.00  0.74           C  
ATOM   3588  CG2 VAL A 243     -11.773 -19.131  11.006  1.00  0.74           C  
ATOM   3589  H   VAL A 243     -14.223 -20.483  11.807  1.00  0.74           H  
ATOM   3590  HA  VAL A 243     -12.746 -18.647  13.412  1.00  0.74           H  
ATOM   3591  HB  VAL A 243     -13.788 -18.407  10.564  1.00  0.74           H  
ATOM   3592 1HG1 VAL A 243     -12.217 -16.534  10.320  1.00  0.74           H  
ATOM   3593 2HG1 VAL A 243     -13.477 -16.160  11.525  1.00  0.74           H  
ATOM   3594 3HG1 VAL A 243     -11.838 -16.619  12.061  1.00  0.74           H  
ATOM   3595 1HG2 VAL A 243     -11.377 -18.867  10.025  1.00  0.74           H  
ATOM   3596 2HG2 VAL A 243     -11.007 -18.964  11.766  1.00  0.74           H  
ATOM   3597 3HG2 VAL A 243     -12.056 -20.177  11.010  1.00  0.74           H  
ATOM   3598  N   ALA A 244     -15.835 -17.739  12.649  1.00  0.76           N  
ATOM   3599  CA  ALA A 244     -16.888 -16.834  13.079  1.00  0.76           C  
ATOM   3600  C   ALA A 244     -17.151 -16.958  14.578  1.00  0.76           C  
ATOM   3601  O   ALA A 244     -17.310 -15.956  15.270  1.00  0.76           O  
ATOM   3602  CB  ALA A 244     -18.155 -17.136  12.316  1.00  0.76           C  
ATOM   3603  H   ALA A 244     -16.030 -18.424  11.918  1.00  0.76           H  
ATOM   3604  HA  ALA A 244     -16.567 -15.813  12.869  1.00  0.76           H  
ATOM   3605 1HB  ALA A 244     -18.936 -16.443  12.621  1.00  0.76           H  
ATOM   3606 2HB  ALA A 244     -17.965 -17.030  11.248  1.00  0.76           H  
ATOM   3607 3HB  ALA A 244     -18.469 -18.157  12.526  1.00  0.76           H  
ATOM   3608  N   THR A 245     -17.108 -18.179  15.103  1.00  0.78           N  
ATOM   3609  CA  THR A 245     -17.344 -18.435  16.518  1.00  0.78           C  
ATOM   3610  C   THR A 245     -16.318 -17.704  17.362  1.00  0.78           C  
ATOM   3611  O   THR A 245     -16.650 -17.071  18.368  1.00  0.78           O  
ATOM   3612  CB  THR A 245     -17.268 -19.937  16.815  1.00  0.78           C  
ATOM   3613  OG1 THR A 245     -18.279 -20.620  16.055  1.00  0.78           O  
ATOM   3614  CG2 THR A 245     -17.437 -20.219  18.293  1.00  0.78           C  
ATOM   3615  H   THR A 245     -16.961 -18.978  14.486  1.00  0.78           H  
ATOM   3616  HA  THR A 245     -18.336 -18.066  16.783  1.00  0.78           H  
ATOM   3617  HB  THR A 245     -16.303 -20.306  16.513  1.00  0.78           H  
ATOM   3618  HG1 THR A 245     -18.098 -20.472  15.094  1.00  0.78           H  
ATOM   3619 1HG2 THR A 245     -17.365 -21.294  18.470  1.00  0.78           H  
ATOM   3620 2HG2 THR A 245     -16.657 -19.710  18.837  1.00  0.78           H  
ATOM   3621 3HG2 THR A 245     -18.410 -19.859  18.628  1.00  0.78           H  
ATOM   3622  N   THR A 246     -15.067 -17.724  16.915  1.00  0.80           N  
ATOM   3623  CA  THR A 246     -13.995 -17.096  17.666  1.00  0.80           C  
ATOM   3624  C   THR A 246     -14.091 -15.562  17.638  1.00  0.80           C  
ATOM   3625  O   THR A 246     -13.304 -14.893  18.284  1.00  0.80           O  
ATOM   3626  CB  THR A 246     -12.596 -17.555  17.178  1.00  0.80           C  
ATOM   3627  OG1 THR A 246     -12.371 -17.172  15.811  1.00  0.80           O  
ATOM   3628  CG2 THR A 246     -12.498 -19.078  17.310  1.00  0.80           C  
ATOM   3629  H   THR A 246     -14.853 -18.248  16.062  1.00  0.80           H  
ATOM   3630  HA  THR A 246     -14.090 -17.415  18.698  1.00  0.80           H  
ATOM   3631  HB  THR A 246     -11.819 -17.103  17.797  1.00  0.80           H  
ATOM   3632  HG1 THR A 246     -13.204 -17.156  15.306  1.00  0.80           H  
ATOM   3633 1HG2 THR A 246     -11.533 -19.401  16.966  1.00  0.80           H  
ATOM   3634 2HG2 THR A 246     -12.634 -19.361  18.339  1.00  0.80           H  
ATOM   3635 3HG2 THR A 246     -13.242 -19.545  16.730  1.00  0.80           H  
ATOM   3636  N   GLN A 247     -15.009 -14.990  16.848  1.00  0.81           N  
ATOM   3637  CA  GLN A 247     -15.180 -13.545  16.822  1.00  0.81           C  
ATOM   3638  C   GLN A 247     -16.272 -13.085  17.807  1.00  0.81           C  
ATOM   3639  O   GLN A 247     -16.455 -11.886  18.017  1.00  0.81           O  
ATOM   3640  CB  GLN A 247     -15.519 -13.083  15.404  1.00  0.81           C  
ATOM   3641  CG  GLN A 247     -14.413 -13.338  14.404  1.00  0.81           C  
ATOM   3642  CD  GLN A 247     -14.779 -12.963  12.973  1.00  0.81           C  
ATOM   3643  OE1 GLN A 247     -15.946 -12.995  12.566  1.00  0.81           O  
ATOM   3644  NE2 GLN A 247     -13.766 -12.605  12.209  1.00  0.81           N  
ATOM   3645  H   GLN A 247     -15.648 -15.552  16.291  1.00  0.81           H  
ATOM   3646  HA  GLN A 247     -14.240 -13.081  17.118  1.00  0.81           H  
ATOM   3647 1HB  GLN A 247     -16.417 -13.594  15.060  1.00  0.81           H  
ATOM   3648 2HB  GLN A 247     -15.730 -12.018  15.411  1.00  0.81           H  
ATOM   3649 1HG  GLN A 247     -13.531 -12.779  14.695  1.00  0.81           H  
ATOM   3650 2HG  GLN A 247     -14.189 -14.399  14.420  1.00  0.81           H  
ATOM   3651 1HE2 GLN A 247     -13.923 -12.351  11.226  1.00  0.81           H  
ATOM   3652 2HE2 GLN A 247     -12.845 -12.585  12.603  1.00  0.81           H  
ATOM   3653  N   GLU A 248     -16.981 -14.024  18.449  1.00  0.81           N  
ATOM   3654  CA  GLU A 248     -18.080 -13.642  19.344  1.00  0.81           C  
ATOM   3655  C   GLU A 248     -17.656 -13.260  20.766  1.00  0.81           C  
ATOM   3656  O   GLU A 248     -17.133 -14.075  21.525  1.00  0.81           O  
ATOM   3657  CB  GLU A 248     -19.130 -14.757  19.393  1.00  0.81           C  
ATOM   3658  CG  GLU A 248     -19.892 -14.966  18.070  1.00  0.81           C  
ATOM   3659  CD  GLU A 248     -20.986 -16.031  18.146  1.00  0.81           C  
ATOM   3660  OE1 GLU A 248     -20.907 -16.898  18.989  1.00  0.81           O  
ATOM   3661  OE2 GLU A 248     -21.907 -15.959  17.360  1.00  0.81           O  
ATOM   3662  H   GLU A 248     -16.785 -15.016  18.299  1.00  0.81           H  
ATOM   3663  HA  GLU A 248     -18.561 -12.772  18.923  1.00  0.81           H  
ATOM   3664 1HB  GLU A 248     -18.646 -15.700  19.651  1.00  0.81           H  
ATOM   3665 2HB  GLU A 248     -19.859 -14.535  20.172  1.00  0.81           H  
ATOM   3666 1HG  GLU A 248     -20.341 -14.019  17.771  1.00  0.81           H  
ATOM   3667 2HG  GLU A 248     -19.170 -15.253  17.300  1.00  0.81           H  
ATOM   3668  N   GLY A 249     -17.888 -11.992  21.113  1.00  0.81           N  
ATOM   3669  CA  GLY A 249     -17.516 -11.445  22.418  1.00  0.81           C  
ATOM   3670  C   GLY A 249     -18.180 -12.181  23.574  1.00  0.81           C  
ATOM   3671  O   GLY A 249     -19.409 -12.201  23.692  1.00  0.81           O  
ATOM   3672  H   GLY A 249     -18.325 -11.387  20.436  1.00  0.81           H  
ATOM   3673 1HA  GLY A 249     -16.440 -11.451  22.542  1.00  0.81           H  
ATOM   3674 2HA  GLY A 249     -17.826 -10.406  22.442  1.00  0.81           H  
ATOM   3675  N   ARG A 250     -17.384 -12.739  24.477  1.00  0.80           N  
ATOM   3676  CA  ARG A 250     -17.984 -13.466  25.582  1.00  0.80           C  
ATOM   3677  C   ARG A 250     -17.892 -12.676  26.870  1.00  0.80           C  
ATOM   3678  O   ARG A 250     -18.848 -12.665  27.648  1.00  0.80           O  
ATOM   3679  CB  ARG A 250     -17.354 -14.828  25.748  1.00  0.80           C  
ATOM   3680  CG  ARG A 250     -17.981 -15.672  26.846  1.00  0.80           C  
ATOM   3681  CD  ARG A 250     -19.419 -16.006  26.561  1.00  0.80           C  
ATOM   3682  NE  ARG A 250     -20.025 -16.821  27.621  1.00  0.80           N  
ATOM   3683  CZ  ARG A 250     -20.127 -18.166  27.628  1.00  0.80           C  
ATOM   3684  NH1 ARG A 250     -19.725 -18.910  26.649  1.00  0.80           N  
ATOM   3685  NH2 ARG A 250     -20.653 -18.764  28.655  1.00  0.80           N  
ATOM   3686  H   ARG A 250     -16.374 -12.685  24.379  1.00  0.80           H  
ATOM   3687  HA  ARG A 250     -19.038 -13.627  25.359  1.00  0.80           H  
ATOM   3688 1HB  ARG A 250     -17.423 -15.382  24.812  1.00  0.80           H  
ATOM   3689 2HB  ARG A 250     -16.299 -14.707  25.975  1.00  0.80           H  
ATOM   3690 1HG  ARG A 250     -17.430 -16.576  26.941  1.00  0.80           H  
ATOM   3691 2HG  ARG A 250     -17.959 -15.122  27.785  1.00  0.80           H  
ATOM   3692 1HD  ARG A 250     -19.981 -15.085  26.488  1.00  0.80           H  
ATOM   3693 2HD  ARG A 250     -19.494 -16.553  25.623  1.00  0.80           H  
ATOM   3694  HE  ARG A 250     -20.391 -16.346  28.458  1.00  0.80           H  
ATOM   3695 1HH1 ARG A 250     -19.316 -18.509  25.824  1.00  0.80           H  
ATOM   3696 2HH1 ARG A 250     -19.852 -19.937  26.764  1.00  0.80           H  
ATOM   3697 1HH2 ARG A 250     -20.983 -18.193  29.445  1.00  0.80           H  
ATOM   3698 2HH2 ARG A 250     -20.705 -19.797  28.636  1.00  0.80           H  
ATOM   3699  N   PHE A 251     -16.769 -11.976  27.065  1.00  0.78           N  
ATOM   3700  CA  PHE A 251     -16.517 -11.210  28.294  1.00  0.78           C  
ATOM   3701  C   PHE A 251     -16.125  -9.761  28.025  1.00  0.78           C  
ATOM   3702  O   PHE A 251     -15.768  -9.420  26.907  1.00  0.78           O  
ATOM   3703  CB  PHE A 251     -15.425 -11.844  29.126  1.00  0.78           C  
ATOM   3704  CG  PHE A 251     -15.697 -13.212  29.602  1.00  0.78           C  
ATOM   3705  CD1 PHE A 251     -15.301 -14.268  28.860  1.00  0.78           C  
ATOM   3706  CD2 PHE A 251     -16.346 -13.446  30.801  1.00  0.78           C  
ATOM   3707  CE1 PHE A 251     -15.535 -15.541  29.273  1.00  0.78           C  
ATOM   3708  CE2 PHE A 251     -16.597 -14.727  31.225  1.00  0.78           C  
ATOM   3709  CZ  PHE A 251     -16.188 -15.787  30.452  1.00  0.78           C  
ATOM   3710  H   PHE A 251     -16.044 -12.014  26.346  1.00  0.78           H  
ATOM   3711  HA  PHE A 251     -17.431 -11.196  28.877  1.00  0.78           H  
ATOM   3712 1HB  PHE A 251     -14.514 -11.852  28.553  1.00  0.78           H  
ATOM   3713 2HB  PHE A 251     -15.284 -11.237  29.961  1.00  0.78           H  
ATOM   3714  HD1 PHE A 251     -14.783 -14.084  27.924  1.00  0.78           H  
ATOM   3715  HD2 PHE A 251     -16.660 -12.600  31.408  1.00  0.78           H  
ATOM   3716  HE1 PHE A 251     -15.194 -16.347  28.664  1.00  0.78           H  
ATOM   3717  HE2 PHE A 251     -17.114 -14.905  32.169  1.00  0.78           H  
ATOM   3718  HZ  PHE A 251     -16.370 -16.814  30.780  1.00  0.78           H  
ATOM   3719  N   GLN A 252     -16.171  -8.905  29.047  1.00  0.76           N  
ATOM   3720  CA  GLN A 252     -15.780  -7.504  28.884  1.00  0.76           C  
ATOM   3721  C   GLN A 252     -14.960  -6.908  30.033  1.00  0.76           C  
ATOM   3722  O   GLN A 252     -15.220  -7.126  31.225  1.00  0.76           O  
ATOM   3723  CB  GLN A 252     -17.020  -6.654  28.636  1.00  0.76           C  
ATOM   3724  CG  GLN A 252     -16.764  -5.188  28.401  1.00  0.76           C  
ATOM   3725  CD  GLN A 252     -18.022  -4.430  28.033  1.00  0.76           C  
ATOM   3726  OE1 GLN A 252     -19.135  -4.808  28.419  1.00  0.76           O  
ATOM   3727  NE2 GLN A 252     -17.860  -3.350  27.278  1.00  0.76           N  
ATOM   3728  H   GLN A 252     -16.501  -9.237  29.944  1.00  0.76           H  
ATOM   3729  HA  GLN A 252     -15.151  -7.437  28.000  1.00  0.76           H  
ATOM   3730 1HB  GLN A 252     -17.517  -7.034  27.751  1.00  0.76           H  
ATOM   3731 2HB  GLN A 252     -17.703  -6.753  29.479  1.00  0.76           H  
ATOM   3732 1HG  GLN A 252     -16.386  -4.757  29.322  1.00  0.76           H  
ATOM   3733 2HG  GLN A 252     -16.028  -5.065  27.602  1.00  0.76           H  
ATOM   3734 1HE2 GLN A 252     -18.653  -2.807  27.002  1.00  0.76           H  
ATOM   3735 2HE2 GLN A 252     -16.940  -3.079  26.991  1.00  0.76           H  
ATOM   3736  N   THR A 253     -13.951  -6.144  29.623  1.00  0.75           N  
ATOM   3737  CA  THR A 253     -12.996  -5.440  30.474  1.00  0.75           C  
ATOM   3738  C   THR A 253     -13.273  -3.950  30.366  1.00  0.75           C  
ATOM   3739  O   THR A 253     -14.232  -3.550  29.710  1.00  0.75           O  
ATOM   3740  CB  THR A 253     -11.569  -5.662  29.986  1.00  0.75           C  
ATOM   3741  OG1 THR A 253     -11.399  -4.945  28.754  1.00  0.75           O  
ATOM   3742  CG2 THR A 253     -11.324  -7.126  29.735  1.00  0.75           C  
ATOM   3743  H   THR A 253     -13.814  -6.043  28.616  1.00  0.75           H  
ATOM   3744  HA  THR A 253     -13.110  -5.759  31.512  1.00  0.75           H  
ATOM   3745  HB  THR A 253     -10.887  -5.300  30.705  1.00  0.75           H  
ATOM   3746  HG1 THR A 253     -11.950  -5.408  28.071  1.00  0.75           H  
ATOM   3747 1HG2 THR A 253     -10.309  -7.248  29.373  1.00  0.75           H  
ATOM   3748 2HG2 THR A 253     -11.460  -7.682  30.665  1.00  0.75           H  
ATOM   3749 3HG2 THR A 253     -12.025  -7.492  28.981  1.00  0.75           H  
ATOM   3750  N   ARG A 254     -12.435  -3.108  30.974  1.00  0.75           N  
ATOM   3751  CA  ARG A 254     -12.660  -1.668  30.883  1.00  0.75           C  
ATOM   3752  C   ARG A 254     -12.274  -1.089  29.512  1.00  0.75           C  
ATOM   3753  O   ARG A 254     -12.623   0.058  29.194  1.00  0.75           O  
ATOM   3754  CB  ARG A 254     -11.851  -0.956  31.948  1.00  0.75           C  
ATOM   3755  CG  ARG A 254     -12.278  -1.252  33.375  1.00  0.75           C  
ATOM   3756  CD  ARG A 254     -11.347  -0.648  34.363  1.00  0.75           C  
ATOM   3757  NE  ARG A 254     -10.035  -1.286  34.332  1.00  0.75           N  
ATOM   3758  CZ  ARG A 254      -8.947  -0.832  35.004  1.00  0.75           C  
ATOM   3759  NH1 ARG A 254      -9.038   0.262  35.733  1.00  0.75           N  
ATOM   3760  NH2 ARG A 254      -7.795  -1.476  34.941  1.00  0.75           N  
ATOM   3761  H   ARG A 254     -11.623  -3.442  31.502  1.00  0.75           H  
ATOM   3762  HA  ARG A 254     -13.719  -1.476  31.056  1.00  0.75           H  
ATOM   3763 1HB  ARG A 254     -10.802  -1.224  31.844  1.00  0.75           H  
ATOM   3764 2HB  ARG A 254     -11.925   0.118  31.797  1.00  0.75           H  
ATOM   3765 1HG  ARG A 254     -13.277  -0.854  33.548  1.00  0.75           H  
ATOM   3766 2HG  ARG A 254     -12.282  -2.333  33.529  1.00  0.75           H  
ATOM   3767 1HD  ARG A 254     -11.216   0.410  34.143  1.00  0.75           H  
ATOM   3768 2HD  ARG A 254     -11.757  -0.763  35.365  1.00  0.75           H  
ATOM   3769  HE  ARG A 254      -9.940  -2.137  33.757  1.00  0.75           H  
ATOM   3770 1HH1 ARG A 254      -9.915   0.760  35.789  1.00  0.75           H  
ATOM   3771 2HH1 ARG A 254      -8.232   0.602  36.237  1.00  0.75           H  
ATOM   3772 1HH2 ARG A 254      -7.721  -2.328  34.402  1.00  0.75           H  
ATOM   3773 2HH2 ARG A 254      -6.994  -1.128  35.446  1.00  0.75           H  
ATOM   3774  N   LEU A 255     -11.507  -1.861  28.728  1.00  0.75           N  
ATOM   3775  CA  LEU A 255     -11.015  -1.378  27.447  1.00  0.75           C  
ATOM   3776  C   LEU A 255     -11.668  -2.043  26.237  1.00  0.75           C  
ATOM   3777  O   LEU A 255     -11.966  -1.380  25.237  1.00  0.75           O  
ATOM   3778  CB  LEU A 255      -9.502  -1.522  27.376  1.00  0.75           C  
ATOM   3779  CG  LEU A 255      -8.730  -0.696  28.392  1.00  0.75           C  
ATOM   3780  CD1 LEU A 255      -7.307  -0.997  28.258  1.00  0.75           C  
ATOM   3781  CD2 LEU A 255      -8.966   0.784  28.124  1.00  0.75           C  
ATOM   3782  H   LEU A 255     -11.305  -2.822  29.000  1.00  0.75           H  
ATOM   3783  HA  LEU A 255     -11.197  -0.325  27.417  1.00  0.75           H  
ATOM   3784 1HB  LEU A 255      -9.247  -2.563  27.549  1.00  0.75           H  
ATOM   3785 2HB  LEU A 255      -9.164  -1.241  26.379  1.00  0.75           H  
ATOM   3786  HG  LEU A 255      -9.047  -0.948  29.405  1.00  0.75           H  
ATOM   3787 1HD1 LEU A 255      -6.745  -0.404  28.963  1.00  0.75           H  
ATOM   3788 2HD1 LEU A 255      -7.135  -2.051  28.447  1.00  0.75           H  
ATOM   3789 3HD1 LEU A 255      -7.012  -0.740  27.256  1.00  0.75           H  
ATOM   3790 1HD2 LEU A 255      -8.395   1.381  28.842  1.00  0.75           H  
ATOM   3791 2HD2 LEU A 255      -8.633   1.028  27.111  1.00  0.75           H  
ATOM   3792 3HD2 LEU A 255     -10.027   1.011  28.222  1.00  0.75           H  
ATOM   3793  N   TYR A 256     -11.938  -3.334  26.355  1.00  0.76           N  
ATOM   3794  CA  TYR A 256     -12.415  -4.137  25.235  1.00  0.76           C  
ATOM   3795  C   TYR A 256     -13.284  -5.326  25.607  1.00  0.76           C  
ATOM   3796  O   TYR A 256     -13.300  -5.780  26.761  1.00  0.76           O  
ATOM   3797  CB  TYR A 256     -11.226  -4.692  24.466  1.00  0.76           C  
ATOM   3798  CG  TYR A 256     -10.333  -5.551  25.306  1.00  0.76           C  
ATOM   3799  CD1 TYR A 256     -10.627  -6.882  25.500  1.00  0.76           C  
ATOM   3800  CD2 TYR A 256      -9.186  -5.008  25.863  1.00  0.76           C  
ATOM   3801  CE1 TYR A 256      -9.816  -7.662  26.268  1.00  0.76           C  
ATOM   3802  CE2 TYR A 256      -8.355  -5.797  26.628  1.00  0.76           C  
ATOM   3803  CZ  TYR A 256      -8.681  -7.127  26.838  1.00  0.76           C  
ATOM   3804  OH  TYR A 256      -7.869  -7.931  27.594  1.00  0.76           O  
ATOM   3805  H   TYR A 256     -11.734  -3.791  27.230  1.00  0.76           H  
ATOM   3806  HA  TYR A 256     -13.000  -3.496  24.575  1.00  0.76           H  
ATOM   3807 1HB  TYR A 256     -11.566  -5.282  23.616  1.00  0.76           H  
ATOM   3808 2HB  TYR A 256     -10.661  -3.891  24.090  1.00  0.76           H  
ATOM   3809  HD1 TYR A 256     -11.503  -7.307  25.056  1.00  0.76           H  
ATOM   3810  HD2 TYR A 256      -8.939  -3.963  25.691  1.00  0.76           H  
ATOM   3811  HE1 TYR A 256     -10.062  -8.698  26.425  1.00  0.76           H  
ATOM   3812  HE2 TYR A 256      -7.446  -5.378  27.066  1.00  0.76           H  
ATOM   3813  HH  TYR A 256      -6.949  -7.734  27.378  1.00  0.76           H  
ATOM   3814  N   THR A 257     -13.956  -5.850  24.583  1.00  0.78           N  
ATOM   3815  CA  THR A 257     -14.754  -7.062  24.682  1.00  0.78           C  
ATOM   3816  C   THR A 257     -13.875  -8.228  24.227  1.00  0.78           C  
ATOM   3817  O   THR A 257     -13.150  -8.121  23.240  1.00  0.78           O  
ATOM   3818  CB  THR A 257     -16.041  -6.951  23.849  1.00  0.78           C  
ATOM   3819  OG1 THR A 257     -16.837  -5.865  24.340  1.00  0.78           O  
ATOM   3820  CG2 THR A 257     -16.839  -8.224  23.946  1.00  0.78           C  
ATOM   3821  H   THR A 257     -13.880  -5.393  23.670  1.00  0.78           H  
ATOM   3822  HA  THR A 257     -15.032  -7.228  25.719  1.00  0.78           H  
ATOM   3823  HB  THR A 257     -15.783  -6.759  22.817  1.00  0.78           H  
ATOM   3824  HG1 THR A 257     -17.180  -6.095  25.207  1.00  0.78           H  
ATOM   3825 1HG2 THR A 257     -17.748  -8.130  23.355  1.00  0.78           H  
ATOM   3826 2HG2 THR A 257     -16.241  -9.047  23.573  1.00  0.78           H  
ATOM   3827 3HG2 THR A 257     -17.099  -8.408  24.983  1.00  0.78           H  
ATOM   3828  N   GLN A 258     -13.857  -9.308  24.990  1.00  0.79           N  
ATOM   3829  CA  GLN A 258     -12.991 -10.435  24.674  1.00  0.79           C  
ATOM   3830  C   GLN A 258     -13.723 -11.576  23.968  1.00  0.79           C  
ATOM   3831  O   GLN A 258     -14.597 -12.246  24.553  1.00  0.79           O  
ATOM   3832  CB  GLN A 258     -12.373 -11.039  25.913  1.00  0.79           C  
ATOM   3833  CG  GLN A 258     -11.397 -12.074  25.536  1.00  0.79           C  
ATOM   3834  CD  GLN A 258     -10.075 -11.467  25.214  1.00  0.79           C  
ATOM   3835  OE1 GLN A 258      -9.395 -10.989  26.125  1.00  0.79           O  
ATOM   3836  NE2 GLN A 258      -9.716 -11.417  23.969  1.00  0.79           N  
ATOM   3837  H   GLN A 258     -14.472  -9.351  25.785  1.00  0.79           H  
ATOM   3838  HA  GLN A 258     -12.197 -10.087  24.012  1.00  0.79           H  
ATOM   3839 1HB  GLN A 258     -11.878 -10.271  26.503  1.00  0.79           H  
ATOM   3840 2HB  GLN A 258     -13.147 -11.493  26.527  1.00  0.79           H  
ATOM   3841 1HG  GLN A 258     -11.265 -12.747  26.341  1.00  0.79           H  
ATOM   3842 2HG  GLN A 258     -11.741 -12.614  24.659  1.00  0.79           H  
ATOM   3843 1HE2 GLN A 258      -8.845 -10.988  23.719  1.00  0.79           H  
ATOM   3844 2HE2 GLN A 258     -10.347 -11.747  23.250  1.00  0.79           H  
ATOM   3845  N   ALA A 259     -13.400 -11.749  22.696  1.00  0.80           N  
ATOM   3846  CA  ALA A 259     -13.981 -12.751  21.823  1.00  0.80           C  
ATOM   3847  C   ALA A 259     -13.095 -13.964  21.626  1.00  0.80           C  
ATOM   3848  O   ALA A 259     -12.385 -14.028  20.627  1.00  0.80           O  
ATOM   3849  CB  ALA A 259     -14.277 -12.167  20.477  1.00  0.80           C  
ATOM   3850  H   ALA A 259     -12.664 -11.169  22.299  1.00  0.80           H  
ATOM   3851  HA  ALA A 259     -14.904 -13.103  22.277  1.00  0.80           H  
ATOM   3852 1HB  ALA A 259     -14.711 -12.943  19.895  1.00  0.80           H  
ATOM   3853 2HB  ALA A 259     -14.962 -11.329  20.564  1.00  0.80           H  
ATOM   3854 3HB  ALA A 259     -13.360 -11.832  20.015  1.00  0.80           H  
ATOM   3855  N   MET A 260     -13.042 -14.878  22.583  1.00  0.79           N  
ATOM   3856  CA  MET A 260     -12.242 -16.083  22.370  1.00  0.79           C  
ATOM   3857  C   MET A 260     -10.856 -15.783  21.799  1.00  0.79           C  
ATOM   3858  O   MET A 260     -10.557 -16.180  20.674  1.00  0.79           O  
ATOM   3859  CB  MET A 260     -13.048 -17.053  21.522  1.00  0.79           C  
ATOM   3860  CG  MET A 260     -14.246 -17.654  22.275  1.00  0.79           C  
ATOM   3861  SD  MET A 260     -15.291 -18.735  21.259  1.00  0.79           S  
ATOM   3862  CE  MET A 260     -14.240 -20.138  20.956  1.00  0.79           C  
ATOM   3863  H   MET A 260     -13.606 -14.766  23.411  1.00  0.79           H  
ATOM   3864  HA  MET A 260     -12.108 -16.563  23.324  1.00  0.79           H  
ATOM   3865 1HB  MET A 260     -13.440 -16.517  20.668  1.00  0.79           H  
ATOM   3866 2HB  MET A 260     -12.446 -17.834  21.148  1.00  0.79           H  
ATOM   3867 1HG  MET A 260     -13.881 -18.227  23.128  1.00  0.79           H  
ATOM   3868 2HG  MET A 260     -14.867 -16.840  22.656  1.00  0.79           H  
ATOM   3869 1HE  MET A 260     -14.769 -20.865  20.344  1.00  0.79           H  
ATOM   3870 2HE  MET A 260     -13.377 -19.804  20.439  1.00  0.79           H  
ATOM   3871 3HE  MET A 260     -13.946 -20.597  21.898  1.00  0.79           H  
ATOM   3872  N   ILE A 261     -10.051 -15.040  22.575  1.00  0.78           N  
ATOM   3873  CA  ILE A 261      -8.698 -14.557  22.259  1.00  0.78           C  
ATOM   3874  C   ILE A 261      -8.618 -13.220  21.565  1.00  0.78           C  
ATOM   3875  O   ILE A 261      -7.713 -12.429  21.860  1.00  0.78           O  
ATOM   3876  CB  ILE A 261      -7.804 -15.538  21.493  1.00  0.78           C  
ATOM   3877  CG1 ILE A 261      -7.489 -16.665  22.336  1.00  0.78           C  
ATOM   3878  CG2 ILE A 261      -6.559 -14.875  20.958  1.00  0.78           C  
ATOM   3879  CD1 ILE A 261      -6.836 -17.578  21.593  1.00  0.78           C  
ATOM   3880  H   ILE A 261     -10.420 -14.784  23.475  1.00  0.78           H  
ATOM   3881  HA  ILE A 261      -8.213 -14.447  23.211  1.00  0.78           H  
ATOM   3882  HB  ILE A 261      -8.309 -15.913  20.630  1.00  0.78           H  
ATOM   3883 1HG1 ILE A 261      -6.869 -16.359  23.178  1.00  0.78           H  
ATOM   3884 2HG1 ILE A 261      -8.376 -17.107  22.705  1.00  0.78           H  
ATOM   3885 1HG2 ILE A 261      -5.962 -15.597  20.401  1.00  0.78           H  
ATOM   3886 2HG2 ILE A 261      -6.853 -14.068  20.294  1.00  0.78           H  
ATOM   3887 3HG2 ILE A 261      -5.979 -14.490  21.762  1.00  0.78           H  
ATOM   3888 1HD1 ILE A 261      -6.575 -18.447  22.160  1.00  0.78           H  
ATOM   3889 2HD1 ILE A 261      -7.434 -17.841  20.783  1.00  0.78           H  
ATOM   3890 3HD1 ILE A 261      -5.984 -17.096  21.232  1.00  0.78           H  
ATOM   3891  N   TRP A 262      -9.525 -12.961  20.647  1.00  0.77           N  
ATOM   3892  CA  TRP A 262      -9.502 -11.706  19.923  1.00  0.77           C  
ATOM   3893  C   TRP A 262     -10.046 -10.595  20.802  1.00  0.77           C  
ATOM   3894  O   TRP A 262     -11.043 -10.786  21.508  1.00  0.77           O  
ATOM   3895  CB  TRP A 262     -10.362 -11.848  18.687  1.00  0.77           C  
ATOM   3896  CG  TRP A 262      -9.798 -12.683  17.673  1.00  0.77           C  
ATOM   3897  CD1 TRP A 262     -10.040 -14.003  17.448  1.00  0.77           C  
ATOM   3898  CD2 TRP A 262      -8.907 -12.250  16.651  1.00  0.77           C  
ATOM   3899  NE1 TRP A 262      -9.334 -14.418  16.359  1.00  0.77           N  
ATOM   3900  CE2 TRP A 262      -8.635 -13.348  15.860  1.00  0.77           C  
ATOM   3901  CE3 TRP A 262      -8.336 -11.026  16.346  1.00  0.77           C  
ATOM   3902  CZ2 TRP A 262      -7.812 -13.262  14.790  1.00  0.77           C  
ATOM   3903  CZ3 TRP A 262      -7.506 -10.931  15.259  1.00  0.77           C  
ATOM   3904  CH2 TRP A 262      -7.251 -12.030  14.502  1.00  0.77           C  
ATOM   3905  H   TRP A 262     -10.283 -13.630  20.466  1.00  0.77           H  
ATOM   3906  HA  TRP A 262      -8.474 -11.467  19.642  1.00  0.77           H  
ATOM   3907 1HB  TRP A 262     -11.322 -12.279  18.966  1.00  0.77           H  
ATOM   3908 2HB  TRP A 262     -10.553 -10.864  18.264  1.00  0.77           H  
ATOM   3909  HD1 TRP A 262     -10.705 -14.633  18.055  1.00  0.77           H  
ATOM   3910  HE1 TRP A 262      -9.337 -15.357  15.980  1.00  0.77           H  
ATOM   3911  HE3 TRP A 262      -8.554 -10.165  16.960  1.00  0.77           H  
ATOM   3912  HZ2 TRP A 262      -7.604 -14.113  14.173  1.00  0.77           H  
ATOM   3913  HZ3 TRP A 262      -7.060  -9.961  15.019  1.00  0.77           H  
ATOM   3914  HH2 TRP A 262      -6.603 -11.946  13.646  1.00  0.77           H  
ATOM   3915  N   GLU A 263      -9.418  -9.433  20.769  1.00  0.75           N  
ATOM   3916  CA  GLU A 263      -9.940  -8.325  21.561  1.00  0.75           C  
ATOM   3917  C   GLU A 263     -10.786  -7.483  20.631  1.00  0.75           C  
ATOM   3918  O   GLU A 263     -10.387  -7.288  19.486  1.00  0.75           O  
ATOM   3919  CB  GLU A 263      -8.788  -7.497  22.104  1.00  0.75           C  
ATOM   3920  CG  GLU A 263      -7.844  -8.216  22.998  1.00  0.75           C  
ATOM   3921  CD  GLU A 263      -6.728  -7.331  23.424  1.00  0.75           C  
ATOM   3922  OE1 GLU A 263      -6.754  -6.163  23.092  1.00  0.75           O  
ATOM   3923  OE2 GLU A 263      -5.818  -7.830  24.037  1.00  0.75           O  
ATOM   3924  H   GLU A 263      -8.581  -9.317  20.192  1.00  0.75           H  
ATOM   3925  HA  GLU A 263     -10.560  -8.698  22.377  1.00  0.75           H  
ATOM   3926 1HB  GLU A 263      -8.209  -7.101  21.269  1.00  0.75           H  
ATOM   3927 2HB  GLU A 263      -9.187  -6.648  22.657  1.00  0.75           H  
ATOM   3928 1HG  GLU A 263      -8.379  -8.569  23.876  1.00  0.75           H  
ATOM   3929 2HG  GLU A 263      -7.444  -9.086  22.474  1.00  0.75           H  
ATOM   3930  N   ALA A 264     -11.917  -6.950  21.096  1.00  0.75           N  
ATOM   3931  CA  ALA A 264     -12.744  -6.135  20.215  1.00  0.75           C  
ATOM   3932  C   ALA A 264     -13.015  -4.752  20.779  1.00  0.75           C  
ATOM   3933  O   ALA A 264     -13.415  -4.584  21.940  1.00  0.75           O  
ATOM   3934  CB  ALA A 264     -14.059  -6.846  19.957  1.00  0.75           C  
ATOM   3935  H   ALA A 264     -12.233  -7.158  22.036  1.00  0.75           H  
ATOM   3936  HA  ALA A 264     -12.218  -6.016  19.277  1.00  0.75           H  
ATOM   3937 1HB  ALA A 264     -14.662  -6.254  19.265  1.00  0.75           H  
ATOM   3938 2HB  ALA A 264     -13.866  -7.821  19.535  1.00  0.75           H  
ATOM   3939 3HB  ALA A 264     -14.587  -6.964  20.888  1.00  0.75           H  
ATOM   3940  N   TYR A 265     -12.855  -3.755  19.917  1.00  0.75           N  
ATOM   3941  CA  TYR A 265     -13.065  -2.367  20.303  1.00  0.75           C  
ATOM   3942  C   TYR A 265     -14.007  -1.685  19.281  1.00  0.75           C  
ATOM   3943  O   TYR A 265     -13.858  -1.914  18.085  1.00  0.75           O  
ATOM   3944  CB  TYR A 265     -11.709  -1.683  20.250  1.00  0.75           C  
ATOM   3945  CG  TYR A 265     -10.615  -2.190  21.127  1.00  0.75           C  
ATOM   3946  CD1 TYR A 265      -9.914  -3.315  20.718  1.00  0.75           C  
ATOM   3947  CD2 TYR A 265     -10.226  -1.496  22.269  1.00  0.75           C  
ATOM   3948  CE1 TYR A 265      -8.858  -3.776  21.456  1.00  0.75           C  
ATOM   3949  CE2 TYR A 265      -9.147  -1.952  23.005  1.00  0.75           C  
ATOM   3950  CZ  TYR A 265      -8.473  -3.100  22.596  1.00  0.75           C  
ATOM   3951  OH  TYR A 265      -7.414  -3.556  23.316  1.00  0.75           O  
ATOM   3952  H   TYR A 265     -12.521  -3.982  18.978  1.00  0.75           H  
ATOM   3953  HA  TYR A 265     -13.464  -2.341  21.307  1.00  0.75           H  
ATOM   3954 1HB  TYR A 265     -11.358  -1.773  19.262  1.00  0.75           H  
ATOM   3955 2HB  TYR A 265     -11.844  -0.632  20.470  1.00  0.75           H  
ATOM   3956  HD1 TYR A 265     -10.210  -3.841  19.805  1.00  0.75           H  
ATOM   3957  HD2 TYR A 265     -10.758  -0.596  22.575  1.00  0.75           H  
ATOM   3958  HE1 TYR A 265      -8.315  -4.668  21.139  1.00  0.75           H  
ATOM   3959  HE2 TYR A 265      -8.827  -1.416  23.902  1.00  0.75           H  
ATOM   3960  HH  TYR A 265      -7.220  -4.497  23.090  1.00  0.75           H  
ATOM   3961  N   PRO A 266     -14.969  -0.833  19.674  1.00  0.75           N  
ATOM   3962  CA  PRO A 266     -15.843  -0.089  18.757  1.00  0.75           C  
ATOM   3963  C   PRO A 266     -15.071   0.757  17.742  1.00  0.75           C  
ATOM   3964  O   PRO A 266     -14.225   1.550  18.123  1.00  0.75           O  
ATOM   3965  CB  PRO A 266     -16.621   0.800  19.732  1.00  0.75           C  
ATOM   3966  CG  PRO A 266     -16.632   0.024  21.033  1.00  0.75           C  
ATOM   3967  CD  PRO A 266     -15.274  -0.646  21.101  1.00  0.75           C  
ATOM   3968  HA  PRO A 266     -16.519  -0.780  18.240  1.00  0.75           H  
ATOM   3969 1HB  PRO A 266     -16.128   1.781  19.817  1.00  0.75           H  
ATOM   3970 2HB  PRO A 266     -17.630   0.984  19.335  1.00  0.75           H  
ATOM   3971 1HG  PRO A 266     -16.812   0.707  21.879  1.00  0.75           H  
ATOM   3972 2HG  PRO A 266     -17.463  -0.701  21.028  1.00  0.75           H  
ATOM   3973 1HD  PRO A 266     -14.519  -0.007  21.589  1.00  0.75           H  
ATOM   3974 2HD  PRO A 266     -15.419  -1.607  21.615  1.00  0.75           H  
ATOM   3975  N   TRP A 267     -15.391   0.618  16.462  1.00  0.76           N  
ATOM   3976  CA  TRP A 267     -14.709   1.346  15.384  1.00  0.76           C  
ATOM   3977  C   TRP A 267     -15.317   2.729  15.081  1.00  0.76           C  
ATOM   3978  O   TRP A 267     -16.540   2.828  14.977  1.00  0.76           O  
ATOM   3979  CB  TRP A 267     -14.670   0.500  14.105  1.00  0.76           C  
ATOM   3980  CG  TRP A 267     -13.817   1.105  13.069  1.00  0.76           C  
ATOM   3981  CD1 TRP A 267     -14.172   1.693  11.895  1.00  0.76           C  
ATOM   3982  CD2 TRP A 267     -12.394   1.221  13.167  1.00  0.76           C  
ATOM   3983  NE1 TRP A 267     -13.054   2.168  11.259  1.00  0.76           N  
ATOM   3984  CE2 TRP A 267     -11.958   1.894  12.039  1.00  0.76           C  
ATOM   3985  CE3 TRP A 267     -11.477   0.836  14.127  1.00  0.76           C  
ATOM   3986  CZ2 TRP A 267     -10.628   2.194  11.849  1.00  0.76           C  
ATOM   3987  CZ3 TRP A 267     -10.145   1.130  13.947  1.00  0.76           C  
ATOM   3988  CH2 TRP A 267      -9.728   1.793  12.837  1.00  0.76           C  
ATOM   3989  H   TRP A 267     -16.130  -0.034  16.208  1.00  0.76           H  
ATOM   3990  HA  TRP A 267     -13.679   1.481  15.698  1.00  0.76           H  
ATOM   3991 1HB  TRP A 267     -14.281  -0.488  14.329  1.00  0.76           H  
ATOM   3992 2HB  TRP A 267     -15.678   0.377  13.709  1.00  0.76           H  
ATOM   3993  HD1 TRP A 267     -15.191   1.781  11.518  1.00  0.76           H  
ATOM   3994  HE1 TRP A 267     -13.049   2.651  10.371  1.00  0.76           H  
ATOM   3995  HE3 TRP A 267     -11.819   0.315  15.011  1.00  0.76           H  
ATOM   3996  HZ2 TRP A 267     -10.273   2.730  10.976  1.00  0.76           H  
ATOM   3997  HZ3 TRP A 267      -9.436   0.821  14.718  1.00  0.76           H  
ATOM   3998  HH2 TRP A 267      -8.665   2.018  12.717  1.00  0.76           H  
ATOM   3999  N   PRO A 268     -14.515   3.811  14.936  1.00  0.77           N  
ATOM   4000  CA  PRO A 268     -13.088   4.065  15.183  1.00  0.77           C  
ATOM   4001  C   PRO A 268     -12.714   3.892  16.634  1.00  0.77           C  
ATOM   4002  O   PRO A 268     -13.503   4.237  17.511  1.00  0.77           O  
ATOM   4003  CB  PRO A 268     -12.914   5.518  14.738  1.00  0.77           C  
ATOM   4004  CG  PRO A 268     -14.060   5.768  13.797  1.00  0.77           C  
ATOM   4005  CD  PRO A 268     -15.196   4.964  14.368  1.00  0.77           C  
ATOM   4006  HA  PRO A 268     -12.473   3.428  14.555  1.00  0.77           H  
ATOM   4007 1HB  PRO A 268     -12.924   6.183  15.617  1.00  0.77           H  
ATOM   4008 2HB  PRO A 268     -11.934   5.644  14.254  1.00  0.77           H  
ATOM   4009 1HG  PRO A 268     -14.285   6.843  13.743  1.00  0.77           H  
ATOM   4010 2HG  PRO A 268     -13.788   5.447  12.780  1.00  0.77           H  
ATOM   4011 1HD  PRO A 268     -15.718   5.519  15.160  1.00  0.77           H  
ATOM   4012 2HD  PRO A 268     -15.883   4.643  13.569  1.00  0.77           H  
ATOM   4013  N   VAL A 269     -11.490   3.456  16.895  1.00  0.77           N  
ATOM   4014  CA  VAL A 269     -11.072   3.297  18.276  1.00  0.77           C  
ATOM   4015  C   VAL A 269     -10.012   4.320  18.582  1.00  0.77           C  
ATOM   4016  O   VAL A 269      -9.043   4.436  17.845  1.00  0.77           O  
ATOM   4017  CB  VAL A 269     -10.410   1.941  18.509  1.00  0.77           C  
ATOM   4018  CG1 VAL A 269     -10.045   1.785  19.985  1.00  0.77           C  
ATOM   4019  CG2 VAL A 269     -11.244   0.893  18.099  1.00  0.77           C  
ATOM   4020  H   VAL A 269     -10.866   3.201  16.146  1.00  0.77           H  
ATOM   4021  HA  VAL A 269     -11.927   3.426  18.941  1.00  0.77           H  
ATOM   4022  HB  VAL A 269      -9.496   1.904  17.929  1.00  0.77           H  
ATOM   4023 1HG1 VAL A 269      -9.580   0.835  20.156  1.00  0.77           H  
ATOM   4024 2HG1 VAL A 269      -9.381   2.564  20.288  1.00  0.77           H  
ATOM   4025 3HG1 VAL A 269     -10.954   1.837  20.580  1.00  0.77           H  
ATOM   4026 1HG2 VAL A 269     -10.710   0.005  18.258  1.00  0.77           H  
ATOM   4027 2HG2 VAL A 269     -12.126   0.901  18.690  1.00  0.77           H  
ATOM   4028 3HG2 VAL A 269     -11.491   0.995  17.065  1.00  0.77           H  
ATOM   4029  N   ASP A 270     -10.158   5.054  19.666  1.00  0.75           N  
ATOM   4030  CA  ASP A 270      -9.107   5.991  20.016  1.00  0.75           C  
ATOM   4031  C   ASP A 270      -7.837   5.156  20.200  1.00  0.75           C  
ATOM   4032  O   ASP A 270      -7.840   4.257  21.049  1.00  0.75           O  
ATOM   4033  CB  ASP A 270      -9.435   6.744  21.307  1.00  0.75           C  
ATOM   4034  CG  ASP A 270      -8.438   7.869  21.632  1.00  0.75           C  
ATOM   4035  OD1 ASP A 270      -7.259   7.593  21.793  1.00  0.75           O  
ATOM   4036  OD2 ASP A 270      -8.868   8.996  21.710  1.00  0.75           O  
ATOM   4037  H   ASP A 270     -10.985   4.953  20.238  1.00  0.75           H  
ATOM   4038  HA  ASP A 270      -9.003   6.700  19.201  1.00  0.75           H  
ATOM   4039 1HB  ASP A 270     -10.431   7.183  21.227  1.00  0.75           H  
ATOM   4040 2HB  ASP A 270      -9.456   6.046  22.140  1.00  0.75           H  
ATOM   4041  N   PRO A 271      -6.710   5.468  19.532  1.00  0.73           N  
ATOM   4042  CA  PRO A 271      -5.499   4.686  19.582  1.00  0.73           C  
ATOM   4043  C   PRO A 271      -4.963   4.569  20.996  1.00  0.73           C  
ATOM   4044  O   PRO A 271      -4.257   3.611  21.302  1.00  0.73           O  
ATOM   4045  CB  PRO A 271      -4.535   5.476  18.684  1.00  0.73           C  
ATOM   4046  CG  PRO A 271      -5.102   6.879  18.637  1.00  0.73           C  
ATOM   4047  CD  PRO A 271      -6.605   6.700  18.728  1.00  0.73           C  
ATOM   4048  HA  PRO A 271      -5.702   3.698  19.160  1.00  0.73           H  
ATOM   4049 1HB  PRO A 271      -3.526   5.453  19.121  1.00  0.73           H  
ATOM   4050 2HB  PRO A 271      -4.465   4.998  17.706  1.00  0.73           H  
ATOM   4051 1HG  PRO A 271      -4.707   7.474  19.479  1.00  0.73           H  
ATOM   4052 2HG  PRO A 271      -4.792   7.383  17.710  1.00  0.73           H  
ATOM   4053 1HD  PRO A 271      -7.003   7.568  19.260  1.00  0.73           H  
ATOM   4054 2HD  PRO A 271      -7.067   6.560  17.746  1.00  0.73           H  
ATOM   4055  N   GLU A 272      -5.320   5.484  21.903  1.00  0.70           N  
ATOM   4056  CA  GLU A 272      -4.816   5.340  23.260  1.00  0.70           C  
ATOM   4057  C   GLU A 272      -5.404   4.082  23.889  1.00  0.70           C  
ATOM   4058  O   GLU A 272      -4.762   3.441  24.713  1.00  0.70           O  
ATOM   4059  CB  GLU A 272      -5.123   6.572  24.115  1.00  0.70           C  
ATOM   4060  CG  GLU A 272      -4.336   7.823  23.722  1.00  0.70           C  
ATOM   4061  CD  GLU A 272      -2.855   7.668  23.940  1.00  0.70           C  
ATOM   4062  OE1 GLU A 272      -2.473   7.326  25.034  1.00  0.70           O  
ATOM   4063  OE2 GLU A 272      -2.097   7.875  23.011  1.00  0.70           O  
ATOM   4064  H   GLU A 272      -5.951   6.268  21.687  1.00  0.70           H  
ATOM   4065  HA  GLU A 272      -3.734   5.222  23.216  1.00  0.70           H  
ATOM   4066 1HB  GLU A 272      -6.186   6.808  24.037  1.00  0.70           H  
ATOM   4067 2HB  GLU A 272      -4.913   6.350  25.162  1.00  0.70           H  
ATOM   4068 1HG  GLU A 272      -4.522   8.031  22.665  1.00  0.70           H  
ATOM   4069 2HG  GLU A 272      -4.703   8.669  24.301  1.00  0.70           H  
ATOM   4070  N   ARG A 273      -6.641   3.734  23.520  1.00  0.68           N  
ATOM   4071  CA  ARG A 273      -7.304   2.575  24.105  1.00  0.68           C  
ATOM   4072  C   ARG A 273      -6.726   1.319  23.485  1.00  0.68           C  
ATOM   4073  O   ARG A 273      -6.543   0.303  24.160  1.00  0.68           O  
ATOM   4074  CB  ARG A 273      -8.800   2.619  23.859  1.00  0.68           C  
ATOM   4075  CG  ARG A 273      -9.525   3.730  24.593  1.00  0.68           C  
ATOM   4076  CD  ARG A 273     -10.974   3.760  24.259  1.00  0.68           C  
ATOM   4077  NE  ARG A 273     -11.647   2.565  24.721  1.00  0.68           N  
ATOM   4078  CZ  ARG A 273     -12.128   2.391  25.967  1.00  0.68           C  
ATOM   4079  NH1 ARG A 273     -12.027   3.346  26.867  1.00  0.68           N  
ATOM   4080  NH2 ARG A 273     -12.685   1.254  26.288  1.00  0.68           N  
ATOM   4081  H   ARG A 273      -7.115   4.261  22.791  1.00  0.68           H  
ATOM   4082  HA  ARG A 273      -7.119   2.562  25.181  1.00  0.68           H  
ATOM   4083 1HB  ARG A 273      -8.986   2.747  22.796  1.00  0.68           H  
ATOM   4084 2HB  ARG A 273      -9.247   1.670  24.157  1.00  0.68           H  
ATOM   4085 1HG  ARG A 273      -9.415   3.587  25.668  1.00  0.68           H  
ATOM   4086 2HG  ARG A 273      -9.086   4.689  24.304  1.00  0.68           H  
ATOM   4087 1HD  ARG A 273     -11.442   4.623  24.730  1.00  0.68           H  
ATOM   4088 2HD  ARG A 273     -11.095   3.824  23.177  1.00  0.68           H  
ATOM   4089  HE  ARG A 273     -11.742   1.792  24.073  1.00  0.68           H  
ATOM   4090 1HH1 ARG A 273     -11.591   4.224  26.627  1.00  0.68           H  
ATOM   4091 2HH1 ARG A 273     -12.386   3.195  27.800  1.00  0.68           H  
ATOM   4092 1HH2 ARG A 273     -12.708   0.482  25.609  1.00  0.68           H  
ATOM   4093 2HH2 ARG A 273     -12.992   1.075  27.255  1.00  0.68           H  
ATOM   4094  N   LEU A 274      -6.396   1.393  22.191  1.00  0.66           N  
ATOM   4095  CA  LEU A 274      -5.804   0.216  21.556  1.00  0.66           C  
ATOM   4096  C   LEU A 274      -4.450  -0.070  22.197  1.00  0.66           C  
ATOM   4097  O   LEU A 274      -4.117  -1.224  22.503  1.00  0.66           O  
ATOM   4098  CB  LEU A 274      -5.605   0.425  20.052  1.00  0.66           C  
ATOM   4099  CG  LEU A 274      -6.840   0.498  19.240  1.00  0.66           C  
ATOM   4100  CD1 LEU A 274      -6.519   0.863  17.826  1.00  0.66           C  
ATOM   4101  CD2 LEU A 274      -7.541  -0.856  19.299  1.00  0.66           C  
ATOM   4102  H   LEU A 274      -6.584   2.259  21.678  1.00  0.66           H  
ATOM   4103  HA  LEU A 274      -6.457  -0.641  21.718  1.00  0.66           H  
ATOM   4104 1HB  LEU A 274      -5.029   1.337  19.893  1.00  0.66           H  
ATOM   4105 2HB  LEU A 274      -5.039  -0.412  19.675  1.00  0.66           H  
ATOM   4106  HG  LEU A 274      -7.457   1.270  19.634  1.00  0.66           H  
ATOM   4107 1HD1 LEU A 274      -7.442   0.921  17.258  1.00  0.66           H  
ATOM   4108 2HD1 LEU A 274      -6.016   1.825  17.808  1.00  0.66           H  
ATOM   4109 3HD1 LEU A 274      -5.870   0.105  17.388  1.00  0.66           H  
ATOM   4110 1HD2 LEU A 274      -8.459  -0.826  18.720  1.00  0.66           H  
ATOM   4111 2HD2 LEU A 274      -6.886  -1.626  18.892  1.00  0.66           H  
ATOM   4112 3HD2 LEU A 274      -7.772  -1.088  20.333  1.00  0.66           H  
ATOM   4113  N   VAL A 275      -3.703   1.003  22.453  1.00  0.65           N  
ATOM   4114  CA  VAL A 275      -2.410   0.906  23.093  1.00  0.65           C  
ATOM   4115  C   VAL A 275      -2.506   0.448  24.530  1.00  0.65           C  
ATOM   4116  O   VAL A 275      -1.744  -0.425  24.933  1.00  0.65           O  
ATOM   4117  CB  VAL A 275      -1.669   2.236  23.007  1.00  0.65           C  
ATOM   4118  CG1 VAL A 275      -0.437   2.193  23.867  1.00  0.65           C  
ATOM   4119  CG2 VAL A 275      -1.259   2.469  21.544  1.00  0.65           C  
ATOM   4120  H   VAL A 275      -4.034   1.925  22.167  1.00  0.65           H  
ATOM   4121  HA  VAL A 275      -1.821   0.171  22.544  1.00  0.65           H  
ATOM   4122  HB  VAL A 275      -2.316   3.043  23.356  1.00  0.65           H  
ATOM   4123 1HG1 VAL A 275       0.087   3.146  23.793  1.00  0.65           H  
ATOM   4124 2HG1 VAL A 275      -0.720   2.019  24.903  1.00  0.65           H  
ATOM   4125 3HG1 VAL A 275       0.210   1.389  23.532  1.00  0.65           H  
ATOM   4126 1HG2 VAL A 275      -0.737   3.407  21.476  1.00  0.65           H  
ATOM   4127 2HG2 VAL A 275      -0.605   1.661  21.211  1.00  0.65           H  
ATOM   4128 3HG2 VAL A 275      -2.136   2.497  20.910  1.00  0.65           H  
ATOM   4129  N   GLU A 276      -3.425   1.011  25.323  1.00  0.65           N  
ATOM   4130  CA  GLU A 276      -3.533   0.530  26.689  1.00  0.65           C  
ATOM   4131  C   GLU A 276      -3.936  -0.933  26.724  1.00  0.65           C  
ATOM   4132  O   GLU A 276      -3.325  -1.718  27.440  1.00  0.65           O  
ATOM   4133  CB  GLU A 276      -4.528   1.357  27.519  1.00  0.65           C  
ATOM   4134  CG  GLU A 276      -4.044   2.745  27.937  1.00  0.65           C  
ATOM   4135  CD  GLU A 276      -5.072   3.515  28.756  1.00  0.65           C  
ATOM   4136  OE1 GLU A 276      -6.197   3.080  28.836  1.00  0.65           O  
ATOM   4137  OE2 GLU A 276      -4.717   4.526  29.320  1.00  0.65           O  
ATOM   4138  H   GLU A 276      -4.027   1.761  24.990  1.00  0.65           H  
ATOM   4139  HA  GLU A 276      -2.554   0.621  27.157  1.00  0.65           H  
ATOM   4140 1HB  GLU A 276      -5.441   1.496  26.935  1.00  0.65           H  
ATOM   4141 2HB  GLU A 276      -4.800   0.815  28.400  1.00  0.65           H  
ATOM   4142 1HG  GLU A 276      -3.140   2.628  28.531  1.00  0.65           H  
ATOM   4143 2HG  GLU A 276      -3.786   3.316  27.049  1.00  0.65           H  
ATOM   4144  N   GLY A 277      -4.870  -1.345  25.872  1.00  0.68           N  
ATOM   4145  CA  GLY A 277      -5.314  -2.732  25.882  1.00  0.68           C  
ATOM   4146  C   GLY A 277      -4.184  -3.698  25.594  1.00  0.68           C  
ATOM   4147  O   GLY A 277      -4.097  -4.759  26.213  1.00  0.68           O  
ATOM   4148  H   GLY A 277      -5.334  -0.683  25.252  1.00  0.68           H  
ATOM   4149 1HA  GLY A 277      -5.744  -2.970  26.849  1.00  0.68           H  
ATOM   4150 2HA  GLY A 277      -6.100  -2.853  25.150  1.00  0.68           H  
ATOM   4151  N   ASN A 278      -3.283  -3.296  24.698  1.00  0.71           N  
ATOM   4152  CA  ASN A 278      -2.142  -4.104  24.318  1.00  0.71           C  
ATOM   4153  C   ASN A 278      -0.867  -3.643  25.009  1.00  0.71           C  
ATOM   4154  O   ASN A 278       0.243  -4.057  24.646  1.00  0.71           O  
ATOM   4155  CB  ASN A 278      -1.966  -4.041  22.826  1.00  0.71           C  
ATOM   4156  CG  ASN A 278      -3.050  -4.734  22.071  1.00  0.71           C  
ATOM   4157  OD1 ASN A 278      -3.054  -5.968  21.977  1.00  0.71           O  
ATOM   4158  ND2 ASN A 278      -3.973  -3.977  21.544  1.00  0.71           N  
ATOM   4159  H   ASN A 278      -3.431  -2.411  24.210  1.00  0.71           H  
ATOM   4160  HA  ASN A 278      -2.327  -5.136  24.621  1.00  0.71           H  
ATOM   4161 1HB  ASN A 278      -1.956  -2.988  22.537  1.00  0.71           H  
ATOM   4162 2HB  ASN A 278      -1.004  -4.466  22.552  1.00  0.71           H  
ATOM   4163 1HD2 ASN A 278      -4.729  -4.388  21.036  1.00  0.71           H  
ATOM   4164 2HD2 ASN A 278      -3.934  -2.970  21.684  1.00  0.71           H  
ATOM   4165  N   GLY A 279      -1.006  -2.787  26.012  1.00  0.76           N  
ATOM   4166  CA  GLY A 279       0.155  -2.303  26.712  1.00  0.76           C  
ATOM   4167  C   GLY A 279       0.561  -3.365  27.692  1.00  0.76           C  
ATOM   4168  O   GLY A 279      -0.215  -4.272  28.001  1.00  0.76           O  
ATOM   4169  H   GLY A 279      -1.923  -2.465  26.311  1.00  0.76           H  
ATOM   4170 1HA  GLY A 279       0.961  -2.099  26.007  1.00  0.76           H  
ATOM   4171 2HA  GLY A 279      -0.091  -1.375  27.228  1.00  0.76           H  
ATOM   4172  N   TYR A 280       1.733  -3.233  28.267  1.00  0.81           N  
ATOM   4173  CA  TYR A 280       2.166  -4.296  29.141  1.00  0.81           C  
ATOM   4174  C   TYR A 280       1.452  -4.265  30.471  1.00  0.81           C  
ATOM   4175  O   TYR A 280       1.194  -5.308  31.058  1.00  0.81           O  
ATOM   4176  CB  TYR A 280       3.671  -4.242  29.245  1.00  0.81           C  
ATOM   4177  CG  TYR A 280       4.215  -4.510  27.876  1.00  0.81           C  
ATOM   4178  CD1 TYR A 280       4.827  -3.488  27.163  1.00  0.81           C  
ATOM   4179  CD2 TYR A 280       4.034  -5.756  27.294  1.00  0.81           C  
ATOM   4180  CE1 TYR A 280       5.267  -3.711  25.876  1.00  0.81           C  
ATOM   4181  CE2 TYR A 280       4.474  -5.977  26.005  1.00  0.81           C  
ATOM   4182  CZ  TYR A 280       5.087  -4.957  25.301  1.00  0.81           C  
ATOM   4183  OH  TYR A 280       5.514  -5.168  24.025  1.00  0.81           O  
ATOM   4184  H   TYR A 280       2.343  -2.458  28.044  1.00  0.81           H  
ATOM   4185  HA  TYR A 280       1.919  -5.243  28.665  1.00  0.81           H  
ATOM   4186 1HB  TYR A 280       4.004  -3.260  29.585  1.00  0.81           H  
ATOM   4187 2HB  TYR A 280       4.039  -4.998  29.933  1.00  0.81           H  
ATOM   4188  HD1 TYR A 280       4.953  -2.504  27.619  1.00  0.81           H  
ATOM   4189  HD2 TYR A 280       3.536  -6.553  27.848  1.00  0.81           H  
ATOM   4190  HE1 TYR A 280       5.745  -2.908  25.315  1.00  0.81           H  
ATOM   4191  HE2 TYR A 280       4.330  -6.952  25.539  1.00  0.81           H  
ATOM   4192  HH  TYR A 280       5.388  -6.100  23.797  1.00  0.81           H  
ATOM   4193  N   ASP A 281       1.025  -3.090  30.915  1.00  0.86           N  
ATOM   4194  CA  ASP A 281       0.330  -3.039  32.191  1.00  0.86           C  
ATOM   4195  C   ASP A 281      -0.935  -3.889  32.161  1.00  0.86           C  
ATOM   4196  O   ASP A 281      -1.232  -4.592  33.117  1.00  0.86           O  
ATOM   4197  CB  ASP A 281      -0.073  -1.606  32.524  1.00  0.86           C  
ATOM   4198  CG  ASP A 281       1.104  -0.710  32.891  1.00  0.86           C  
ATOM   4199  OD1 ASP A 281       2.176  -1.217  33.141  1.00  0.86           O  
ATOM   4200  OD2 ASP A 281       0.920   0.482  32.906  1.00  0.86           O  
ATOM   4201  H   ASP A 281       1.217  -2.248  30.395  1.00  0.86           H  
ATOM   4202  HA  ASP A 281       0.991  -3.424  32.968  1.00  0.86           H  
ATOM   4203 1HB  ASP A 281      -0.593  -1.169  31.671  1.00  0.86           H  
ATOM   4204 2HB  ASP A 281      -0.777  -1.616  33.357  1.00  0.86           H  
ATOM   4205  N   PHE A 282      -1.655  -3.856  31.041  1.00  0.88           N  
ATOM   4206  CA  PHE A 282      -2.907  -4.595  30.900  1.00  0.88           C  
ATOM   4207  C   PHE A 282      -2.683  -6.064  30.582  1.00  0.88           C  
ATOM   4208  O   PHE A 282      -3.451  -6.927  31.009  1.00  0.88           O  
ATOM   4209  CB  PHE A 282      -3.773  -3.895  29.874  1.00  0.88           C  
ATOM   4210  CG  PHE A 282      -4.326  -2.606  30.445  1.00  0.88           C  
ATOM   4211  CD1 PHE A 282      -3.636  -1.412  30.327  1.00  0.88           C  
ATOM   4212  CD2 PHE A 282      -5.543  -2.597  31.098  1.00  0.88           C  
ATOM   4213  CE1 PHE A 282      -4.147  -0.244  30.851  1.00  0.88           C  
ATOM   4214  CE2 PHE A 282      -6.066  -1.431  31.619  1.00  0.88           C  
ATOM   4215  CZ  PHE A 282      -5.363  -0.250  31.496  1.00  0.88           C  
ATOM   4216  H   PHE A 282      -1.335  -3.289  30.268  1.00  0.88           H  
ATOM   4217  HA  PHE A 282      -3.433  -4.546  31.855  1.00  0.88           H  
ATOM   4218 1HB  PHE A 282      -3.180  -3.669  28.986  1.00  0.88           H  
ATOM   4219 2HB  PHE A 282      -4.598  -4.535  29.569  1.00  0.88           H  
ATOM   4220  HD1 PHE A 282      -2.674  -1.405  29.809  1.00  0.88           H  
ATOM   4221  HD2 PHE A 282      -6.090  -3.526  31.192  1.00  0.88           H  
ATOM   4222  HE1 PHE A 282      -3.589   0.688  30.748  1.00  0.88           H  
ATOM   4223  HE2 PHE A 282      -7.030  -1.443  32.123  1.00  0.88           H  
ATOM   4224  HZ  PHE A 282      -5.769   0.677  31.901  1.00  0.88           H  
ATOM   4225  N   ILE A 283      -1.621  -6.360  29.851  1.00  0.88           N  
ATOM   4226  CA  ILE A 283      -1.295  -7.742  29.558  1.00  0.88           C  
ATOM   4227  C   ILE A 283      -0.888  -8.495  30.821  1.00  0.88           C  
ATOM   4228  O   ILE A 283      -1.302  -9.644  31.069  1.00  0.88           O  
ATOM   4229  CB  ILE A 283      -0.175  -7.827  28.517  1.00  0.88           C  
ATOM   4230  CG1 ILE A 283      -0.700  -7.327  27.172  1.00  0.88           C  
ATOM   4231  CG2 ILE A 283       0.358  -9.233  28.416  1.00  0.88           C  
ATOM   4232  CD1 ILE A 283       0.372  -7.093  26.162  1.00  0.88           C  
ATOM   4233  H   ILE A 283      -1.032  -5.616  29.473  1.00  0.88           H  
ATOM   4234  HA  ILE A 283      -2.164  -8.202  29.139  1.00  0.88           H  
ATOM   4235  HB  ILE A 283       0.630  -7.166  28.820  1.00  0.88           H  
ATOM   4236 1HG1 ILE A 283      -1.394  -8.063  26.776  1.00  0.88           H  
ATOM   4237 2HG1 ILE A 283      -1.246  -6.394  27.325  1.00  0.88           H  
ATOM   4238 1HG2 ILE A 283       1.162  -9.262  27.686  1.00  0.88           H  
ATOM   4239 2HG2 ILE A 283       0.737  -9.554  29.386  1.00  0.88           H  
ATOM   4240 3HG2 ILE A 283      -0.433  -9.886  28.103  1.00  0.88           H  
ATOM   4241 1HD1 ILE A 283      -0.083  -6.743  25.237  1.00  0.88           H  
ATOM   4242 2HD1 ILE A 283       1.062  -6.334  26.534  1.00  0.88           H  
ATOM   4243 3HD1 ILE A 283       0.911  -8.019  25.977  1.00  0.88           H  
ATOM   4244  N   LEU A 284      -0.050  -7.817  31.617  1.00  0.86           N  
ATOM   4245  CA  LEU A 284       0.545  -8.389  32.802  1.00  0.86           C  
ATOM   4246  C   LEU A 284      -0.311  -8.335  34.084  1.00  0.86           C  
ATOM   4247  O   LEU A 284      -0.388  -9.330  34.803  1.00  0.86           O  
ATOM   4248  CB  LEU A 284       1.867  -7.662  33.069  1.00  0.86           C  
ATOM   4249  CG  LEU A 284       2.933  -7.760  31.942  1.00  0.86           C  
ATOM   4250  CD1 LEU A 284       4.129  -6.899  32.318  1.00  0.86           C  
ATOM   4251  CD2 LEU A 284       3.316  -9.190  31.722  1.00  0.86           C  
ATOM   4252  H   LEU A 284       0.225  -6.873  31.357  1.00  0.86           H  
ATOM   4253  HA  LEU A 284       0.765  -9.409  32.559  1.00  0.86           H  
ATOM   4254 1HB  LEU A 284       1.651  -6.603  33.230  1.00  0.86           H  
ATOM   4255 2HB  LEU A 284       2.303  -8.061  33.981  1.00  0.86           H  
ATOM   4256  HG  LEU A 284       2.521  -7.368  31.014  1.00  0.86           H  
ATOM   4257 1HD1 LEU A 284       4.875  -6.944  31.525  1.00  0.86           H  
ATOM   4258 2HD1 LEU A 284       3.797  -5.865  32.448  1.00  0.86           H  
ATOM   4259 3HD1 LEU A 284       4.564  -7.263  33.247  1.00  0.86           H  
ATOM   4260 1HD2 LEU A 284       4.056  -9.246  30.925  1.00  0.86           H  
ATOM   4261 2HD2 LEU A 284       3.733  -9.603  32.640  1.00  0.86           H  
ATOM   4262 3HD2 LEU A 284       2.431  -9.745  31.436  1.00  0.86           H  
ATOM   4263  N   GLN A 285      -0.913  -7.182  34.412  1.00  0.81           N  
ATOM   4264  CA  GLN A 285      -1.720  -7.055  35.635  1.00  0.81           C  
ATOM   4265  C   GLN A 285      -3.140  -7.593  35.457  1.00  0.81           C  
ATOM   4266  O   GLN A 285      -3.854  -7.112  34.581  1.00  0.81           O  
ATOM   4267  CB  GLN A 285      -1.789  -5.583  36.072  1.00  0.81           C  
ATOM   4268  CG  GLN A 285      -2.773  -5.250  37.206  1.00  0.81           C  
ATOM   4269  CD  GLN A 285      -2.481  -5.826  38.557  1.00  0.81           C  
ATOM   4270  OE1 GLN A 285      -1.402  -5.663  39.143  1.00  0.81           O  
ATOM   4271  NE2 GLN A 285      -3.494  -6.508  39.086  1.00  0.81           N  
ATOM   4272  H   GLN A 285      -0.848  -6.364  33.806  1.00  0.81           H  
ATOM   4273  HA  GLN A 285      -1.205  -7.591  36.421  1.00  0.81           H  
ATOM   4274 1HB  GLN A 285      -0.799  -5.236  36.360  1.00  0.81           H  
ATOM   4275 2HB  GLN A 285      -2.113  -4.984  35.243  1.00  0.81           H  
ATOM   4276 1HG  GLN A 285      -2.804  -4.168  37.311  1.00  0.81           H  
ATOM   4277 2HG  GLN A 285      -3.756  -5.609  36.906  1.00  0.81           H  
ATOM   4278 1HE2 GLN A 285      -3.413  -6.931  39.991  1.00  0.81           H  
ATOM   4279 2HE2 GLN A 285      -4.364  -6.620  38.543  1.00  0.81           H  
ATOM   4280  N   PRO A 286      -3.604  -8.555  36.275  1.00  0.77           N  
ATOM   4281  CA  PRO A 286      -4.953  -9.072  36.215  1.00  0.77           C  
ATOM   4282  C   PRO A 286      -5.995  -7.954  36.316  1.00  0.77           C  
ATOM   4283  O   PRO A 286      -5.878  -7.052  37.161  1.00  0.77           O  
ATOM   4284  CB  PRO A 286      -4.988 -10.031  37.405  1.00  0.77           C  
ATOM   4285  CG  PRO A 286      -3.557 -10.492  37.566  1.00  0.77           C  
ATOM   4286  CD  PRO A 286      -2.715  -9.287  37.223  1.00  0.77           C  
ATOM   4287  HA  PRO A 286      -5.046  -9.619  35.281  1.00  0.77           H  
ATOM   4288 1HB  PRO A 286      -5.386  -9.526  38.303  1.00  0.77           H  
ATOM   4289 2HB  PRO A 286      -5.667 -10.866  37.184  1.00  0.77           H  
ATOM   4290 1HG  PRO A 286      -3.399 -10.846  38.600  1.00  0.77           H  
ATOM   4291 2HG  PRO A 286      -3.365 -11.349  36.903  1.00  0.77           H  
ATOM   4292 1HD  PRO A 286      -2.483  -8.716  38.115  1.00  0.77           H  
ATOM   4293 2HD  PRO A 286      -1.816  -9.655  36.725  1.00  0.77           H  
ATOM   4294  N   GLN A 287      -7.033  -8.043  35.479  1.00  0.73           N  
ATOM   4295  CA  GLN A 287      -8.103  -7.041  35.440  1.00  0.73           C  
ATOM   4296  C   GLN A 287      -9.488  -7.666  35.656  1.00  0.73           C  
ATOM   4297  O   GLN A 287      -9.809  -8.656  35.014  1.00  0.73           O  
ATOM   4298  CB  GLN A 287      -8.101  -6.336  34.071  1.00  0.73           C  
ATOM   4299  CG  GLN A 287      -9.156  -5.240  33.926  1.00  0.73           C  
ATOM   4300  CD  GLN A 287      -9.105  -4.544  32.591  1.00  0.73           C  
ATOM   4301  OE1 GLN A 287      -9.812  -3.545  32.354  1.00  0.73           O  
ATOM   4302  NE2 GLN A 287      -8.276  -5.060  31.688  1.00  0.73           N  
ATOM   4303  H   GLN A 287      -7.031  -8.820  34.815  1.00  0.73           H  
ATOM   4304  HA  GLN A 287      -7.885  -6.302  36.197  1.00  0.73           H  
ATOM   4305 1HB  GLN A 287      -7.116  -5.893  33.895  1.00  0.73           H  
ATOM   4306 2HB  GLN A 287      -8.267  -7.077  33.288  1.00  0.73           H  
ATOM   4307 1HG  GLN A 287     -10.143  -5.683  34.035  1.00  0.73           H  
ATOM   4308 2HG  GLN A 287      -8.996  -4.496  34.702  1.00  0.73           H  
ATOM   4309 1HE2 GLN A 287      -8.198  -4.646  30.779  1.00  0.73           H  
ATOM   4310 2HE2 GLN A 287      -7.723  -5.871  31.915  1.00  0.73           H  
ATOM   4311  N   PRO A 288     -10.357  -7.127  36.519  1.00  0.71           N  
ATOM   4312  CA  PRO A 288     -11.697  -7.648  36.725  1.00  0.71           C  
ATOM   4313  C   PRO A 288     -12.431  -7.742  35.402  1.00  0.71           C  
ATOM   4314  O   PRO A 288     -12.365  -6.816  34.591  1.00  0.71           O  
ATOM   4315  CB  PRO A 288     -12.315  -6.591  37.639  1.00  0.71           C  
ATOM   4316  CG  PRO A 288     -11.129  -6.031  38.409  1.00  0.71           C  
ATOM   4317  CD  PRO A 288      -9.991  -6.006  37.407  1.00  0.71           C  
ATOM   4318  HA  PRO A 288     -11.655  -8.620  37.221  1.00  0.71           H  
ATOM   4319 1HB  PRO A 288     -12.838  -5.835  37.038  1.00  0.71           H  
ATOM   4320 2HB  PRO A 288     -13.067  -7.061  38.291  1.00  0.71           H  
ATOM   4321 1HG  PRO A 288     -11.370  -5.031  38.804  1.00  0.71           H  
ATOM   4322 2HG  PRO A 288     -10.911  -6.671  39.276  1.00  0.71           H  
ATOM   4323 1HD  PRO A 288      -9.964  -5.056  36.860  1.00  0.71           H  
ATOM   4324 2HD  PRO A 288      -9.061  -6.212  37.962  1.00  0.71           H  
ATOM   4325  N   VAL A 289     -13.153  -8.841  35.207  1.00  0.72           N  
ATOM   4326  CA  VAL A 289     -13.879  -9.032  33.951  1.00  0.72           C  
ATOM   4327  C   VAL A 289     -15.330  -9.504  34.144  1.00  0.72           C  
ATOM   4328  O   VAL A 289     -15.607 -10.369  34.978  1.00  0.72           O  
ATOM   4329  CB  VAL A 289     -13.076 -10.032  33.086  1.00  0.72           C  
ATOM   4330  CG1 VAL A 289     -12.930 -11.381  33.805  1.00  0.72           C  
ATOM   4331  CG2 VAL A 289     -13.736 -10.227  31.799  1.00  0.72           C  
ATOM   4332  H   VAL A 289     -13.143  -9.568  35.926  1.00  0.72           H  
ATOM   4333  HA  VAL A 289     -13.911  -8.078  33.425  1.00  0.72           H  
ATOM   4334  HB  VAL A 289     -12.076  -9.627  32.930  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 289     -12.343 -12.064  33.194  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 289     -12.425 -11.231  34.761  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 289     -13.916 -11.808  33.980  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 289     -13.165 -10.914  31.207  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 289     -14.721 -10.637  31.983  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 289     -13.820  -9.281  31.280  1.00  0.72           H  
ATOM   4341  N   ASP A 290     -16.243  -8.939  33.336  1.00  0.78           N  
ATOM   4342  CA  ASP A 290     -17.669  -9.284  33.352  1.00  0.78           C  
ATOM   4343  C   ASP A 290     -18.065 -10.160  32.167  1.00  0.78           C  
ATOM   4344  O   ASP A 290     -17.427 -10.121  31.124  1.00  0.78           O  
ATOM   4345  CB  ASP A 290     -18.527  -8.012  33.321  1.00  0.78           C  
ATOM   4346  CG  ASP A 290     -18.408  -7.150  34.584  1.00  0.78           C  
ATOM   4347  OD1 ASP A 290     -18.406  -7.698  35.659  1.00  0.78           O  
ATOM   4348  OD2 ASP A 290     -18.337  -5.952  34.458  1.00  0.78           O  
ATOM   4349  H   ASP A 290     -15.922  -8.238  32.666  1.00  0.78           H  
ATOM   4350  HA  ASP A 290     -17.882  -9.833  34.270  1.00  0.78           H  
ATOM   4351 1HB  ASP A 290     -18.229  -7.406  32.460  1.00  0.78           H  
ATOM   4352 2HB  ASP A 290     -19.573  -8.287  33.174  1.00  0.78           H  
ATOM   4353  N   GLU A 291     -19.134 -10.937  32.296  1.00  0.90           N  
ATOM   4354  CA  GLU A 291     -19.614 -11.728  31.152  1.00  0.90           C  
ATOM   4355  C   GLU A 291     -20.639 -10.930  30.334  1.00  0.90           C  
ATOM   4356  O   GLU A 291     -21.504 -10.275  30.919  1.00  0.90           O  
ATOM   4357  CB  GLU A 291     -20.200 -13.061  31.631  1.00  0.90           C  
ATOM   4358  CG  GLU A 291     -20.562 -14.043  30.502  1.00  0.90           C  
ATOM   4359  CD  GLU A 291     -21.092 -15.364  31.019  1.00  0.90           C  
ATOM   4360  OE1 GLU A 291     -21.314 -15.473  32.202  1.00  0.90           O  
ATOM   4361  OE2 GLU A 291     -21.246 -16.278  30.229  1.00  0.90           O  
ATOM   4362  H   GLU A 291     -19.630 -10.971  33.177  1.00  0.90           H  
ATOM   4363  HA  GLU A 291     -18.778 -11.952  30.499  1.00  0.90           H  
ATOM   4364 1HB  GLU A 291     -19.483 -13.556  32.285  1.00  0.90           H  
ATOM   4365 2HB  GLU A 291     -21.101 -12.873  32.212  1.00  0.90           H  
ATOM   4366 1HG  GLU A 291     -21.318 -13.589  29.861  1.00  0.90           H  
ATOM   4367 2HG  GLU A 291     -19.671 -14.222  29.892  1.00  0.90           H  
ATOM   4368  N   VAL A 292     -20.532 -10.959  28.996  1.00  1.07           N  
ATOM   4369  CA  VAL A 292     -21.501 -10.256  28.142  1.00  1.07           C  
ATOM   4370  C   VAL A 292     -22.318 -11.151  27.192  1.00  1.07           C  
ATOM   4371  O   VAL A 292     -23.450 -10.801  26.861  1.00  1.07           O  
ATOM   4372  CB  VAL A 292     -20.810  -9.155  27.309  1.00  1.07           C  
ATOM   4373  CG1 VAL A 292     -20.232  -8.112  28.230  1.00  1.07           C  
ATOM   4374  CG2 VAL A 292     -19.702  -9.728  26.460  1.00  1.07           C  
ATOM   4375  H   VAL A 292     -19.787 -11.498  28.576  1.00  1.07           H  
ATOM   4376  HA  VAL A 292     -22.209  -9.755  28.800  1.00  1.07           H  
ATOM   4377  HB  VAL A 292     -21.555  -8.680  26.673  1.00  1.07           H  
ATOM   4378 1HG1 VAL A 292     -19.776  -7.328  27.636  1.00  1.07           H  
ATOM   4379 2HG1 VAL A 292     -21.023  -7.683  28.843  1.00  1.07           H  
ATOM   4380 3HG1 VAL A 292     -19.481  -8.568  28.876  1.00  1.07           H  
ATOM   4381 1HG2 VAL A 292     -19.243  -8.932  25.888  1.00  1.07           H  
ATOM   4382 2HG2 VAL A 292     -18.979 -10.164  27.107  1.00  1.07           H  
ATOM   4383 3HG2 VAL A 292     -20.086 -10.479  25.781  1.00  1.07           H  
ATOM   4384  N   ASP A 293     -21.773 -12.302  26.776  1.00  1.29           N  
ATOM   4385  CA  ASP A 293     -22.475 -13.234  25.868  1.00  1.29           C  
ATOM   4386  C   ASP A 293     -23.104 -12.572  24.617  1.00  1.29           C  
ATOM   4387  O   ASP A 293     -24.329 -12.585  24.465  1.00  1.29           O  
ATOM   4388  CB  ASP A 293     -23.564 -14.000  26.642  1.00  1.29           C  
ATOM   4389  CG  ASP A 293     -24.061 -15.272  25.922  1.00  1.29           C  
ATOM   4390  OD1 ASP A 293     -23.323 -15.798  25.119  1.00  1.29           O  
ATOM   4391  OD2 ASP A 293     -25.158 -15.711  26.203  1.00  1.29           O  
ATOM   4392  H   ASP A 293     -20.832 -12.531  27.091  1.00  1.29           H  
ATOM   4393  HA  ASP A 293     -21.745 -13.956  25.509  1.00  1.29           H  
ATOM   4394 1HB  ASP A 293     -23.176 -14.284  27.625  1.00  1.29           H  
ATOM   4395 2HB  ASP A 293     -24.418 -13.339  26.806  1.00  1.29           H  
ATOM   4396  N   THR A 294     -22.288 -11.979  23.736  1.00  1.51           N  
ATOM   4397  CA  THR A 294     -22.812 -11.253  22.577  1.00  1.51           C  
ATOM   4398  C   THR A 294     -22.074 -11.563  21.268  1.00  1.51           C  
ATOM   4399  O   THR A 294     -21.296 -12.509  21.177  1.00  1.51           O  
ATOM   4400  CB  THR A 294     -22.761  -9.727  22.860  1.00  1.51           C  
ATOM   4401  OG1 THR A 294     -23.477  -9.013  21.831  1.00  1.51           O  
ATOM   4402  CG2 THR A 294     -21.301  -9.229  22.922  1.00  1.51           C  
ATOM   4403  H   THR A 294     -21.278 -12.024  23.863  1.00  1.51           H  
ATOM   4404  HA  THR A 294     -23.854 -11.537  22.440  1.00  1.51           H  
ATOM   4405  HB  THR A 294     -23.241  -9.535  23.820  1.00  1.51           H  
ATOM   4406  HG1 THR A 294     -22.903  -8.911  21.041  1.00  1.51           H  
ATOM   4407 1HG2 THR A 294     -21.290  -8.162  23.137  1.00  1.51           H  
ATOM   4408 2HG2 THR A 294     -20.778  -9.762  23.701  1.00  1.51           H  
ATOM   4409 3HG2 THR A 294     -20.799  -9.405  21.975  1.00  1.51           H  
ATOM   4410  N   THR A 295     -22.374 -10.778  20.242  1.00  1.64           N  
ATOM   4411  CA  THR A 295     -21.736 -10.892  18.939  1.00  1.64           C  
ATOM   4412  C   THR A 295     -21.006  -9.558  18.814  1.00  1.64           C  
ATOM   4413  O   THR A 295     -21.506  -8.571  19.344  1.00  1.64           O  
ATOM   4414  CB  THR A 295     -22.792 -11.139  17.840  1.00  1.64           C  
ATOM   4415  OG1 THR A 295     -23.698 -10.028  17.781  1.00  1.64           O  
ATOM   4416  CG2 THR A 295     -23.561 -12.409  18.160  1.00  1.64           C  
ATOM   4417  H   THR A 295     -23.037 -10.040  20.426  1.00  1.64           H  
ATOM   4418  HA  THR A 295     -21.020 -11.712  18.950  1.00  1.64           H  
ATOM   4419  HB  THR A 295     -22.320 -11.265  16.881  1.00  1.64           H  
ATOM   4420  HG1 THR A 295     -24.279 -10.128  17.022  1.00  1.64           H  
ATOM   4421 1HG2 THR A 295     -24.306 -12.587  17.387  1.00  1.64           H  
ATOM   4422 2HG2 THR A 295     -22.867 -13.255  18.199  1.00  1.64           H  
ATOM   4423 3HG2 THR A 295     -24.057 -12.306  19.122  1.00  1.64           H  
ATOM   4424  N   PRO A 296     -19.909  -9.429  18.055  1.00  1.63           N  
ATOM   4425  CA  PRO A 296     -19.032  -8.261  18.084  1.00  1.63           C  
ATOM   4426  C   PRO A 296     -19.485  -7.034  17.299  1.00  1.63           C  
ATOM   4427  O   PRO A 296     -18.695  -6.473  16.549  1.00  1.63           O  
ATOM   4428  CB  PRO A 296     -17.784  -8.846  17.430  1.00  1.63           C  
ATOM   4429  CG  PRO A 296     -18.330  -9.819  16.395  1.00  1.63           C  
ATOM   4430  CD  PRO A 296     -19.561 -10.429  17.032  1.00  1.63           C  
ATOM   4431  HA  PRO A 296     -18.831  -7.990  19.132  1.00  1.63           H  
ATOM   4432 1HB  PRO A 296     -17.196  -8.056  16.982  1.00  1.63           H  
ATOM   4433 2HB  PRO A 296     -17.143  -9.336  18.183  1.00  1.63           H  
ATOM   4434 1HG  PRO A 296     -18.556  -9.285  15.462  1.00  1.63           H  
ATOM   4435 2HG  PRO A 296     -17.567 -10.568  16.149  1.00  1.63           H  
ATOM   4436 1HD  PRO A 296     -20.341 -10.489  16.272  1.00  1.63           H  
ATOM   4437 2HD  PRO A 296     -19.325 -11.391  17.454  1.00  1.63           H  
ATOM   4438  N   ASP A 297     -20.755  -6.658  17.381  1.00  1.48           N  
ATOM   4439  CA  ASP A 297     -21.331  -5.421  16.782  1.00  1.48           C  
ATOM   4440  C   ASP A 297     -21.021  -5.060  15.295  1.00  1.48           C  
ATOM   4441  O   ASP A 297     -21.562  -4.084  14.777  1.00  1.48           O  
ATOM   4442  CB  ASP A 297     -20.924  -4.208  17.627  1.00  1.48           C  
ATOM   4443  CG  ASP A 297     -21.608  -4.140  18.993  1.00  1.48           C  
ATOM   4444  OD1 ASP A 297     -22.564  -4.846  19.199  1.00  1.48           O  
ATOM   4445  OD2 ASP A 297     -21.160  -3.374  19.818  1.00  1.48           O  
ATOM   4446  H   ASP A 297     -21.340  -7.209  18.006  1.00  1.48           H  
ATOM   4447  HA  ASP A 297     -22.414  -5.523  16.859  1.00  1.48           H  
ATOM   4448 1HB  ASP A 297     -19.863  -4.238  17.796  1.00  1.48           H  
ATOM   4449 2HB  ASP A 297     -21.138  -3.292  17.077  1.00  1.48           H  
ATOM   4450  N   ARG A 298     -20.146  -5.809  14.622  1.00  1.26           N  
ATOM   4451  CA  ARG A 298     -19.656  -5.670  13.228  1.00  1.26           C  
ATOM   4452  C   ARG A 298     -18.808  -4.395  12.979  1.00  1.26           C  
ATOM   4453  O   ARG A 298     -17.738  -4.452  12.350  1.00  1.26           O  
ATOM   4454  CB  ARG A 298     -20.819  -5.674  12.245  1.00  1.26           C  
ATOM   4455  CG  ARG A 298     -21.579  -6.982  12.158  1.00  1.26           C  
ATOM   4456  CD  ARG A 298     -22.728  -6.884  11.219  1.00  1.26           C  
ATOM   4457  NE  ARG A 298     -23.757  -5.978  11.721  1.00  1.26           N  
ATOM   4458  CZ  ARG A 298     -24.856  -5.602  11.034  1.00  1.26           C  
ATOM   4459  NH1 ARG A 298     -25.067  -6.065   9.820  1.00  1.26           N  
ATOM   4460  NH2 ARG A 298     -25.724  -4.768  11.581  1.00  1.26           N  
ATOM   4461  H   ARG A 298     -19.734  -6.567  15.151  1.00  1.26           H  
ATOM   4462  HA  ARG A 298     -19.028  -6.536  13.015  1.00  1.26           H  
ATOM   4463 1HB  ARG A 298     -21.527  -4.888  12.480  1.00  1.26           H  
ATOM   4464 2HB  ARG A 298     -20.434  -5.462  11.247  1.00  1.26           H  
ATOM   4465 1HG  ARG A 298     -20.910  -7.767  11.806  1.00  1.26           H  
ATOM   4466 2HG  ARG A 298     -21.961  -7.245  13.144  1.00  1.26           H  
ATOM   4467 1HD  ARG A 298     -22.381  -6.507  10.258  1.00  1.26           H  
ATOM   4468 2HD  ARG A 298     -23.175  -7.869  11.085  1.00  1.26           H  
ATOM   4469  HE  ARG A 298     -23.632  -5.594  12.651  1.00  1.26           H  
ATOM   4470 1HH1 ARG A 298     -24.405  -6.703   9.400  1.00  1.26           H  
ATOM   4471 2HH1 ARG A 298     -25.890  -5.783   9.308  1.00  1.26           H  
ATOM   4472 1HH2 ARG A 298     -25.561  -4.411  12.515  1.00  1.26           H  
ATOM   4473 2HH2 ARG A 298     -26.547  -4.487  11.069  1.00  1.26           H  
ATOM   4474  N   ARG A 299     -19.192  -3.286  13.618  1.00  1.04           N  
ATOM   4475  CA  ARG A 299     -18.482  -2.011  13.546  1.00  1.04           C  
ATOM   4476  C   ARG A 299     -17.467  -1.908  14.660  1.00  1.04           C  
ATOM   4477  O   ARG A 299     -17.509  -0.995  15.489  1.00  1.04           O  
ATOM   4478  CB  ARG A 299     -19.461  -0.853  13.658  1.00  1.04           C  
ATOM   4479  CG  ARG A 299     -20.453  -0.759  12.510  1.00  1.04           C  
ATOM   4480  CD  ARG A 299     -21.387   0.388  12.676  1.00  1.04           C  
ATOM   4481  NE  ARG A 299     -22.337   0.482  11.575  1.00  1.04           N  
ATOM   4482  CZ  ARG A 299     -23.266   1.452  11.440  1.00  1.04           C  
ATOM   4483  NH1 ARG A 299     -23.362   2.405  12.342  1.00  1.04           N  
ATOM   4484  NH2 ARG A 299     -24.081   1.445  10.400  1.00  1.04           N  
ATOM   4485  H   ARG A 299     -20.069  -3.328  14.119  1.00  1.04           H  
ATOM   4486  HA  ARG A 299     -17.961  -1.950  12.592  1.00  1.04           H  
ATOM   4487 1HB  ARG A 299     -20.032  -0.953  14.580  1.00  1.04           H  
ATOM   4488 2HB  ARG A 299     -18.910   0.088  13.708  1.00  1.04           H  
ATOM   4489 1HG  ARG A 299     -19.908  -0.630  11.574  1.00  1.04           H  
ATOM   4490 2HG  ARG A 299     -21.038  -1.681  12.467  1.00  1.04           H  
ATOM   4491 1HD  ARG A 299     -21.949   0.265  13.602  1.00  1.04           H  
ATOM   4492 2HD  ARG A 299     -20.818   1.317  12.716  1.00  1.04           H  
ATOM   4493  HE  ARG A 299     -22.297  -0.231  10.859  1.00  1.04           H  
ATOM   4494 1HH1 ARG A 299     -22.740   2.411  13.138  1.00  1.04           H  
ATOM   4495 2HH1 ARG A 299     -24.057   3.129  12.239  1.00  1.04           H  
ATOM   4496 1HH2 ARG A 299     -24.009   0.714   9.705  1.00  1.04           H  
ATOM   4497 2HH2 ARG A 299     -24.776   2.170  10.298  1.00  1.04           H  
ATOM   4498  N   VAL A 300     -16.580  -2.875  14.671  1.00  0.88           N  
ATOM   4499  CA  VAL A 300     -15.524  -3.002  15.653  1.00  0.88           C  
ATOM   4500  C   VAL A 300     -14.231  -3.312  14.976  1.00  0.88           C  
ATOM   4501  O   VAL A 300     -14.211  -3.716  13.819  1.00  0.88           O  
ATOM   4502  CB  VAL A 300     -15.794  -4.142  16.647  1.00  0.88           C  
ATOM   4503  CG1 VAL A 300     -17.055  -3.918  17.406  1.00  0.88           C  
ATOM   4504  CG2 VAL A 300     -15.846  -5.438  15.878  1.00  0.88           C  
ATOM   4505  H   VAL A 300     -16.664  -3.558  13.918  1.00  0.88           H  
ATOM   4506  HA  VAL A 300     -15.424  -2.070  16.195  1.00  0.88           H  
ATOM   4507  HB  VAL A 300     -14.979  -4.183  17.371  1.00  0.88           H  
ATOM   4508 1HG1 VAL A 300     -17.210  -4.741  18.102  1.00  0.88           H  
ATOM   4509 2HG1 VAL A 300     -16.992  -2.990  17.955  1.00  0.88           H  
ATOM   4510 3HG1 VAL A 300     -17.884  -3.876  16.708  1.00  0.88           H  
ATOM   4511 1HG2 VAL A 300     -16.007  -6.238  16.571  1.00  0.88           H  
ATOM   4512 2HG2 VAL A 300     -16.664  -5.405  15.155  1.00  0.88           H  
ATOM   4513 3HG2 VAL A 300     -14.901  -5.590  15.354  1.00  0.88           H  
ATOM   4514  N   ILE A 301     -13.159  -3.179  15.709  1.00  0.77           N  
ATOM   4515  CA  ILE A 301     -11.912  -3.696  15.221  1.00  0.77           C  
ATOM   4516  C   ILE A 301     -11.567  -4.873  16.115  1.00  0.77           C  
ATOM   4517  O   ILE A 301     -11.677  -4.770  17.341  1.00  0.77           O  
ATOM   4518  CB  ILE A 301     -10.808  -2.637  15.265  1.00  0.77           C  
ATOM   4519  CG1 ILE A 301      -9.523  -3.173  14.660  1.00  0.77           C  
ATOM   4520  CG2 ILE A 301     -10.616  -2.192  16.633  1.00  0.77           C  
ATOM   4521  CD1 ILE A 301      -8.495  -2.098  14.402  1.00  0.77           C  
ATOM   4522  H   ILE A 301     -13.238  -2.764  16.631  1.00  0.77           H  
ATOM   4523  HA  ILE A 301     -12.036  -4.035  14.205  1.00  0.77           H  
ATOM   4524  HB  ILE A 301     -11.102  -1.812  14.666  1.00  0.77           H  
ATOM   4525 1HG1 ILE A 301      -9.115  -3.909  15.320  1.00  0.77           H  
ATOM   4526 2HG1 ILE A 301      -9.748  -3.661  13.718  1.00  0.77           H  
ATOM   4527 1HG2 ILE A 301      -9.845  -1.427  16.656  1.00  0.77           H  
ATOM   4528 2HG2 ILE A 301     -11.558  -1.788  16.983  1.00  0.77           H  
ATOM   4529 3HG2 ILE A 301     -10.329  -3.025  17.249  1.00  0.77           H  
ATOM   4530 1HD1 ILE A 301      -7.609  -2.544  13.982  1.00  0.77           H  
ATOM   4531 2HD1 ILE A 301      -8.898  -1.376  13.705  1.00  0.77           H  
ATOM   4532 3HD1 ILE A 301      -8.238  -1.607  15.339  1.00  0.77           H  
ATOM   4533  N   LEU A 302     -11.181  -5.996  15.518  1.00  0.71           N  
ATOM   4534  CA  LEU A 302     -10.805  -7.152  16.309  1.00  0.71           C  
ATOM   4535  C   LEU A 302      -9.298  -7.213  16.219  1.00  0.71           C  
ATOM   4536  O   LEU A 302      -8.736  -7.001  15.138  1.00  0.71           O  
ATOM   4537  CB  LEU A 302     -11.408  -8.461  15.778  1.00  0.71           C  
ATOM   4538  CG  LEU A 302     -12.921  -8.476  15.523  1.00  0.71           C  
ATOM   4539  CD1 LEU A 302     -13.321  -9.815  14.936  1.00  0.71           C  
ATOM   4540  CD2 LEU A 302     -13.629  -8.227  16.796  1.00  0.71           C  
ATOM   4541  H   LEU A 302     -11.133  -6.021  14.510  1.00  0.71           H  
ATOM   4542  HA  LEU A 302     -11.113  -7.004  17.329  1.00  0.71           H  
ATOM   4543 1HB  LEU A 302     -10.890  -8.799  14.950  1.00  0.71           H  
ATOM   4544 2HB  LEU A 302     -11.245  -9.201  16.558  1.00  0.71           H  
ATOM   4545  HG  LEU A 302     -13.182  -7.696  14.800  1.00  0.71           H  
ATOM   4546 1HD1 LEU A 302     -14.396  -9.825  14.750  1.00  0.71           H  
ATOM   4547 2HD1 LEU A 302     -12.791  -9.977  13.998  1.00  0.71           H  
ATOM   4548 3HD1 LEU A 302     -13.066 -10.606  15.642  1.00  0.71           H  
ATOM   4549 1HD2 LEU A 302     -14.701  -8.237  16.627  1.00  0.71           H  
ATOM   4550 2HD2 LEU A 302     -13.366  -9.007  17.512  1.00  0.71           H  
ATOM   4551 3HD2 LEU A 302     -13.325  -7.254  17.180  1.00  0.71           H  
ATOM   4552  N   ASN A 303      -8.627  -7.507  17.320  1.00  0.69           N  
ATOM   4553  CA  ASN A 303      -7.175  -7.493  17.254  1.00  0.69           C  
ATOM   4554  C   ASN A 303      -6.466  -8.607  18.007  1.00  0.69           C  
ATOM   4555  O   ASN A 303      -6.961  -9.125  19.019  1.00  0.69           O  
ATOM   4556  CB  ASN A 303      -6.678  -6.188  17.822  1.00  0.69           C  
ATOM   4557  CG  ASN A 303      -7.168  -4.974  17.148  1.00  0.69           C  
ATOM   4558  OD1 ASN A 303      -6.741  -4.599  16.060  1.00  0.69           O  
ATOM   4559  ND2 ASN A 303      -8.072  -4.317  17.795  1.00  0.69           N  
ATOM   4560  H   ASN A 303      -9.132  -7.657  18.193  1.00  0.69           H  
ATOM   4561  HA  ASN A 303      -6.873  -7.579  16.213  1.00  0.69           H  
ATOM   4562 1HB  ASN A 303      -6.964  -6.132  18.875  1.00  0.69           H  
ATOM   4563 2HB  ASN A 303      -5.647  -6.188  17.790  1.00  0.69           H  
ATOM   4564 1HD2 ASN A 303      -8.464  -3.494  17.387  1.00  0.69           H  
ATOM   4565 2HD2 ASN A 303      -8.387  -4.637  18.688  1.00  0.69           H  
ATOM   4566  N   LYS A 304      -5.260  -8.943  17.538  1.00  0.70           N  
ATOM   4567  CA  LYS A 304      -4.409  -9.826  18.317  1.00  0.70           C  
ATOM   4568  C   LYS A 304      -2.909  -9.566  18.085  1.00  0.70           C  
ATOM   4569  O   LYS A 304      -2.407  -9.625  16.959  1.00  0.70           O  
ATOM   4570  CB  LYS A 304      -4.708 -11.300  18.049  1.00  0.70           C  
ATOM   4571  CG  LYS A 304      -3.903 -12.154  18.968  1.00  0.70           C  
ATOM   4572  CD  LYS A 304      -4.450 -11.900  20.348  1.00  0.70           C  
ATOM   4573  CE  LYS A 304      -3.671 -12.516  21.458  1.00  0.70           C  
ATOM   4574  NZ  LYS A 304      -2.513 -11.689  21.883  1.00  0.70           N  
ATOM   4575  H   LYS A 304      -4.940  -8.555  16.649  1.00  0.70           H  
ATOM   4576  HA  LYS A 304      -4.606  -9.632  19.371  1.00  0.70           H  
ATOM   4577 1HB  LYS A 304      -5.770 -11.511  18.208  1.00  0.70           H  
ATOM   4578 2HB  LYS A 304      -4.460 -11.564  17.030  1.00  0.70           H  
ATOM   4579 1HG  LYS A 304      -4.025 -13.202  18.719  1.00  0.70           H  
ATOM   4580 2HG  LYS A 304      -2.844 -11.906  18.930  1.00  0.70           H  
ATOM   4581 1HD  LYS A 304      -4.478 -10.828  20.526  1.00  0.70           H  
ATOM   4582 2HD  LYS A 304      -5.468 -12.253  20.392  1.00  0.70           H  
ATOM   4583 1HE  LYS A 304      -4.332 -12.602  22.280  1.00  0.70           H  
ATOM   4584 2HE  LYS A 304      -3.320 -13.510  21.161  1.00  0.70           H  
ATOM   4585 1HZ  LYS A 304      -2.052 -12.123  22.657  1.00  0.70           H  
ATOM   4586 2HZ  LYS A 304      -1.836 -11.566  21.128  1.00  0.70           H  
ATOM   4587 3HZ  LYS A 304      -2.839 -10.779  22.168  1.00  0.70           H  
ATOM   4588  N   THR A 305      -2.191  -9.306  19.178  1.00  0.73           N  
ATOM   4589  CA  THR A 305      -0.739  -9.080  19.167  1.00  0.73           C  
ATOM   4590  C   THR A 305       0.086 -10.273  19.610  1.00  0.73           C  
ATOM   4591  O   THR A 305      -0.406 -11.208  20.276  1.00  0.73           O  
ATOM   4592  CB  THR A 305      -0.332  -7.950  20.145  1.00  0.73           C  
ATOM   4593  OG1 THR A 305      -0.773  -8.317  21.464  1.00  0.73           O  
ATOM   4594  CG2 THR A 305      -0.841  -6.595  19.793  1.00  0.73           C  
ATOM   4595  H   THR A 305      -2.679  -9.238  20.058  1.00  0.73           H  
ATOM   4596  HA  THR A 305      -0.427  -8.822  18.157  1.00  0.73           H  
ATOM   4597  HB  THR A 305       0.757  -7.886  20.165  1.00  0.73           H  
ATOM   4598  HG1 THR A 305      -0.592  -7.589  22.070  1.00  0.73           H  
ATOM   4599 1HG2 THR A 305      -0.496  -5.879  20.536  1.00  0.73           H  
ATOM   4600 2HG2 THR A 305      -0.449  -6.313  18.837  1.00  0.73           H  
ATOM   4601 3HG2 THR A 305      -1.923  -6.604  19.773  1.00  0.73           H  
ATOM   4602  N   GLY A 306       1.382 -10.173  19.345  1.00  0.76           N  
ATOM   4603  CA  GLY A 306       2.298 -11.128  19.922  1.00  0.76           C  
ATOM   4604  C   GLY A 306       3.744 -10.943  19.561  1.00  0.76           C  
ATOM   4605  O   GLY A 306       4.093 -10.427  18.503  1.00  0.76           O  
ATOM   4606  H   GLY A 306       1.716  -9.442  18.715  1.00  0.76           H  
ATOM   4607 1HA  GLY A 306       2.214 -11.065  21.005  1.00  0.76           H  
ATOM   4608 2HA  GLY A 306       1.992 -12.128  19.622  1.00  0.76           H  
ATOM   4609  N   SER A 307       4.596 -11.406  20.459  1.00  0.79           N  
ATOM   4610  CA  SER A 307       6.019 -11.374  20.231  1.00  0.79           C  
ATOM   4611  C   SER A 307       6.703 -12.398  21.101  1.00  0.79           C  
ATOM   4612  O   SER A 307       6.392 -12.531  22.289  1.00  0.79           O  
ATOM   4613  CB  SER A 307       6.585  -9.995  20.484  1.00  0.79           C  
ATOM   4614  OG  SER A 307       7.971  -9.991  20.256  1.00  0.79           O  
ATOM   4615  H   SER A 307       4.245 -11.797  21.322  1.00  0.79           H  
ATOM   4616  HA  SER A 307       6.198 -11.649  19.203  1.00  0.79           H  
ATOM   4617 1HB  SER A 307       6.104  -9.278  19.817  1.00  0.79           H  
ATOM   4618 2HB  SER A 307       6.377  -9.686  21.505  1.00  0.79           H  
ATOM   4619  HG  SER A 307       8.118 -10.599  19.494  1.00  0.79           H  
ATOM   4620  N   THR A 308       7.594 -13.150  20.484  1.00  0.80           N  
ATOM   4621  CA  THR A 308       8.324 -14.179  21.179  1.00  0.80           C  
ATOM   4622  C   THR A 308       9.778 -14.257  20.766  1.00  0.80           C  
ATOM   4623  O   THR A 308      10.086 -14.413  19.585  1.00  0.80           O  
ATOM   4624  CB  THR A 308       7.631 -15.513  20.903  1.00  0.80           C  
ATOM   4625  OG1 THR A 308       6.279 -15.406  21.338  1.00  0.80           O  
ATOM   4626  CG2 THR A 308       8.278 -16.648  21.620  1.00  0.80           C  
ATOM   4627  H   THR A 308       7.800 -12.941  19.512  1.00  0.80           H  
ATOM   4628  HA  THR A 308       8.287 -13.969  22.247  1.00  0.80           H  
ATOM   4629  HB  THR A 308       7.650 -15.716  19.830  1.00  0.80           H  
ATOM   4630  HG1 THR A 308       6.274 -15.181  22.283  1.00  0.80           H  
ATOM   4631 1HG2 THR A 308       7.736 -17.561  21.395  1.00  0.80           H  
ATOM   4632 2HG2 THR A 308       9.305 -16.743  21.284  1.00  0.80           H  
ATOM   4633 3HG2 THR A 308       8.260 -16.469  22.692  1.00  0.80           H  
ATOM   4634  N   ASN A 309      10.682 -14.178  21.735  1.00  0.80           N  
ATOM   4635  CA  ASN A 309      12.091 -14.411  21.454  1.00  0.80           C  
ATOM   4636  C   ASN A 309      12.634 -13.723  20.207  1.00  0.80           C  
ATOM   4637  O   ASN A 309      13.211 -14.399  19.364  1.00  0.80           O  
ATOM   4638  CB  ASN A 309      12.366 -15.889  21.417  1.00  0.80           C  
ATOM   4639  CG  ASN A 309      12.172 -16.510  22.781  1.00  0.80           C  
ATOM   4640  OD1 ASN A 309      11.190 -17.214  23.039  1.00  0.80           O  
ATOM   4641  ND2 ASN A 309      13.100 -16.257  23.667  1.00  0.80           N  
ATOM   4642  H   ASN A 309      10.380 -14.004  22.683  1.00  0.80           H  
ATOM   4643  HA  ASN A 309      12.658 -14.004  22.291  1.00  0.80           H  
ATOM   4644 1HB  ASN A 309      11.707 -16.378  20.695  1.00  0.80           H  
ATOM   4645 2HB  ASN A 309      13.392 -16.060  21.090  1.00  0.80           H  
ATOM   4646 1HD2 ASN A 309      13.031 -16.642  24.587  1.00  0.80           H  
ATOM   4647 2HD2 ASN A 309      13.882 -15.682  23.426  1.00  0.80           H  
ATOM   4648  N   GLY A 310      12.398 -12.423  20.050  1.00  0.78           N  
ATOM   4649  CA  GLY A 310      12.934 -11.669  18.910  1.00  0.78           C  
ATOM   4650  C   GLY A 310      12.028 -11.549  17.680  1.00  0.78           C  
ATOM   4651  O   GLY A 310      12.365 -10.816  16.753  1.00  0.78           O  
ATOM   4652  H   GLY A 310      11.876 -11.932  20.758  1.00  0.78           H  
ATOM   4653 1HA  GLY A 310      13.177 -10.665  19.254  1.00  0.78           H  
ATOM   4654 2HA  GLY A 310      13.880 -12.093  18.611  1.00  0.78           H  
ATOM   4655  N   PHE A 311      10.919 -12.278  17.637  1.00  0.75           N  
ATOM   4656  CA  PHE A 311       9.974 -12.175  16.517  1.00  0.75           C  
ATOM   4657  C   PHE A 311       8.683 -11.577  17.000  1.00  0.75           C  
ATOM   4658  O   PHE A 311       8.321 -11.729  18.169  1.00  0.75           O  
ATOM   4659  CB  PHE A 311       9.537 -13.506  15.940  1.00  0.75           C  
ATOM   4660  CG  PHE A 311      10.485 -14.359  15.236  1.00  0.75           C  
ATOM   4661  CD1 PHE A 311      11.263 -15.256  15.927  1.00  0.75           C  
ATOM   4662  CD2 PHE A 311      10.532 -14.342  13.852  1.00  0.75           C  
ATOM   4663  CE1 PHE A 311      12.056 -16.131  15.250  1.00  0.75           C  
ATOM   4664  CE2 PHE A 311      11.327 -15.221  13.184  1.00  0.75           C  
ATOM   4665  CZ  PHE A 311      12.078 -16.124  13.890  1.00  0.75           C  
ATOM   4666  H   PHE A 311      10.716 -12.931  18.396  1.00  0.75           H  
ATOM   4667  HA  PHE A 311      10.393 -11.540  15.733  1.00  0.75           H  
ATOM   4668 1HB  PHE A 311       9.133 -14.100  16.763  1.00  0.75           H  
ATOM   4669 2HB  PHE A 311       8.700 -13.331  15.262  1.00  0.75           H  
ATOM   4670  HD1 PHE A 311      11.215 -15.286  17.025  1.00  0.75           H  
ATOM   4671  HD2 PHE A 311       9.908 -13.635  13.300  1.00  0.75           H  
ATOM   4672  HE1 PHE A 311      12.653 -16.851  15.791  1.00  0.75           H  
ATOM   4673  HE2 PHE A 311      11.355 -15.221  12.100  1.00  0.75           H  
ATOM   4674  HZ  PHE A 311      12.694 -16.841  13.369  1.00  0.75           H  
ATOM   4675  N   GLY A 312       7.918 -10.975  16.111  1.00  0.71           N  
ATOM   4676  CA  GLY A 312       6.600 -10.559  16.566  1.00  0.71           C  
ATOM   4677  C   GLY A 312       5.737  -9.965  15.496  1.00  0.71           C  
ATOM   4678  O   GLY A 312       6.148  -9.820  14.349  1.00  0.71           O  
ATOM   4679  H   GLY A 312       8.246 -10.817  15.156  1.00  0.71           H  
ATOM   4680 1HA  GLY A 312       6.083 -11.424  16.976  1.00  0.71           H  
ATOM   4681 2HA  GLY A 312       6.709  -9.839  17.375  1.00  0.71           H  
ATOM   4682  N   GLY A 313       4.525  -9.617  15.875  1.00  0.69           N  
ATOM   4683  CA  GLY A 313       3.600  -9.075  14.919  1.00  0.69           C  
ATOM   4684  C   GLY A 313       2.253  -8.674  15.497  1.00  0.69           C  
ATOM   4685  O   GLY A 313       2.048  -8.634  16.721  1.00  0.69           O  
ATOM   4686  H   GLY A 313       4.245  -9.780  16.837  1.00  0.69           H  
ATOM   4687 1HA  GLY A 313       4.059  -8.223  14.424  1.00  0.69           H  
ATOM   4688 2HA  GLY A 313       3.435  -9.827  14.152  1.00  0.69           H  
ATOM   4689  N   TYR A 314       1.361  -8.303  14.587  1.00  0.67           N  
ATOM   4690  CA  TYR A 314       0.026  -7.852  14.947  1.00  0.67           C  
ATOM   4691  C   TYR A 314      -0.981  -8.062  13.835  1.00  0.67           C  
ATOM   4692  O   TYR A 314      -0.753  -7.662  12.693  1.00  0.67           O  
ATOM   4693  CB  TYR A 314       0.095  -6.381  15.355  1.00  0.67           C  
ATOM   4694  CG  TYR A 314      -1.148  -5.744  15.851  1.00  0.67           C  
ATOM   4695  CD1 TYR A 314      -1.938  -6.410  16.674  1.00  0.67           C  
ATOM   4696  CD2 TYR A 314      -1.422  -4.460  15.555  1.00  0.67           C  
ATOM   4697  CE1 TYR A 314      -3.020  -5.833  17.223  1.00  0.67           C  
ATOM   4698  CE2 TYR A 314      -2.531  -3.845  16.088  1.00  0.67           C  
ATOM   4699  CZ  TYR A 314      -3.321  -4.524  16.926  1.00  0.67           C  
ATOM   4700  OH  TYR A 314      -4.398  -3.899  17.487  1.00  0.67           O  
ATOM   4701  H   TYR A 314       1.657  -8.349  13.614  1.00  0.67           H  
ATOM   4702  HA  TYR A 314      -0.317  -8.438  15.800  1.00  0.67           H  
ATOM   4703 1HB  TYR A 314       0.803  -6.295  16.145  1.00  0.67           H  
ATOM   4704 2HB  TYR A 314       0.461  -5.792  14.514  1.00  0.67           H  
ATOM   4705  HD1 TYR A 314      -1.685  -7.410  16.914  1.00  0.67           H  
ATOM   4706  HD2 TYR A 314      -0.757  -3.932  14.918  1.00  0.67           H  
ATOM   4707  HE1 TYR A 314      -3.610  -6.413  17.908  1.00  0.67           H  
ATOM   4708  HE2 TYR A 314      -2.758  -2.810  15.865  1.00  0.67           H  
ATOM   4709  HH  TYR A 314      -4.499  -3.028  17.099  1.00  0.67           H  
ATOM   4710  N   ILE A 315      -2.096  -8.695  14.166  1.00  0.67           N  
ATOM   4711  CA  ILE A 315      -3.176  -8.863  13.210  1.00  0.67           C  
ATOM   4712  C   ILE A 315      -4.391  -8.060  13.654  1.00  0.67           C  
ATOM   4713  O   ILE A 315      -4.807  -8.103  14.817  1.00  0.67           O  
ATOM   4714  CB  ILE A 315      -3.505 -10.363  12.981  1.00  0.67           C  
ATOM   4715  CG1 ILE A 315      -4.649 -10.512  11.933  1.00  0.67           C  
ATOM   4716  CG2 ILE A 315      -3.827 -11.046  14.287  1.00  0.67           C  
ATOM   4717  CD1 ILE A 315      -4.781 -11.933  11.353  1.00  0.67           C  
ATOM   4718  H   ILE A 315      -2.214  -9.039  15.121  1.00  0.67           H  
ATOM   4719  HA  ILE A 315      -2.858  -8.462  12.251  1.00  0.67           H  
ATOM   4720  HB  ILE A 315      -2.631 -10.849  12.547  1.00  0.67           H  
ATOM   4721 1HG1 ILE A 315      -5.589 -10.255  12.420  1.00  0.67           H  
ATOM   4722 2HG1 ILE A 315      -4.496  -9.806  11.121  1.00  0.67           H  
ATOM   4723 1HG2 ILE A 315      -4.031 -12.101  14.114  1.00  0.67           H  
ATOM   4724 2HG2 ILE A 315      -2.977 -10.951  14.955  1.00  0.67           H  
ATOM   4725 3HG2 ILE A 315      -4.688 -10.576  14.736  1.00  0.67           H  
ATOM   4726 1HD1 ILE A 315      -5.610 -11.975  10.651  1.00  0.67           H  
ATOM   4727 2HD1 ILE A 315      -3.872 -12.191  10.836  1.00  0.67           H  
ATOM   4728 3HD1 ILE A 315      -4.962 -12.650  12.150  1.00  0.67           H  
ATOM   4729  N   ALA A 316      -4.977  -7.334  12.707  1.00  0.69           N  
ATOM   4730  CA  ALA A 316      -6.143  -6.517  13.007  1.00  0.69           C  
ATOM   4731  C   ALA A 316      -7.156  -6.551  11.876  1.00  0.69           C  
ATOM   4732  O   ALA A 316      -6.813  -6.553  10.693  1.00  0.69           O  
ATOM   4733  CB  ALA A 316      -5.709  -5.086  13.260  1.00  0.69           C  
ATOM   4734  H   ALA A 316      -4.562  -7.308  11.777  1.00  0.69           H  
ATOM   4735  HA  ALA A 316      -6.620  -6.912  13.899  1.00  0.69           H  
ATOM   4736 1HB  ALA A 316      -6.580  -4.499  13.500  1.00  0.69           H  
ATOM   4737 2HB  ALA A 316      -5.004  -5.060  14.095  1.00  0.69           H  
ATOM   4738 3HB  ALA A 316      -5.232  -4.694  12.371  1.00  0.69           H  
ATOM   4739  N   ILE A 317      -8.423  -6.523  12.253  1.00  0.71           N  
ATOM   4740  CA  ILE A 317      -9.523  -6.536  11.295  1.00  0.71           C  
ATOM   4741  C   ILE A 317     -10.690  -5.638  11.662  1.00  0.71           C  
ATOM   4742  O   ILE A 317     -11.129  -5.630  12.802  1.00  0.71           O  
ATOM   4743  CB  ILE A 317     -10.050  -7.969  11.195  1.00  0.71           C  
ATOM   4744  CG1 ILE A 317     -11.111  -8.094  10.206  1.00  0.71           C  
ATOM   4745  CG2 ILE A 317     -10.512  -8.394  12.464  1.00  0.71           C  
ATOM   4746  CD1 ILE A 317     -11.466  -9.506   9.934  1.00  0.71           C  
ATOM   4747  H   ILE A 317      -8.627  -6.544  13.255  1.00  0.71           H  
ATOM   4748  HA  ILE A 317      -9.148  -6.219  10.331  1.00  0.71           H  
ATOM   4749  HB  ILE A 317      -9.256  -8.622  10.905  1.00  0.71           H  
ATOM   4750 1HG1 ILE A 317     -11.993  -7.597  10.563  1.00  0.71           H  
ATOM   4751 2HG1 ILE A 317     -10.785  -7.616   9.308  1.00  0.71           H  
ATOM   4752 1HG2 ILE A 317     -10.858  -9.425  12.404  1.00  0.71           H  
ATOM   4753 2HG2 ILE A 317      -9.679  -8.326  13.160  1.00  0.71           H  
ATOM   4754 3HG2 ILE A 317     -11.326  -7.751  12.787  1.00  0.71           H  
ATOM   4755 1HD1 ILE A 317     -12.253  -9.554   9.225  1.00  0.71           H  
ATOM   4756 2HD1 ILE A 317     -10.611 -10.037   9.555  1.00  0.71           H  
ATOM   4757 3HD1 ILE A 317     -11.803  -9.973  10.852  1.00  0.71           H  
ATOM   4758  N   VAL A 318     -11.254  -4.955  10.673  1.00  0.73           N  
ATOM   4759  CA  VAL A 318     -12.472  -4.172  10.852  1.00  0.73           C  
ATOM   4760  C   VAL A 318     -13.545  -4.711   9.890  1.00  0.73           C  
ATOM   4761  O   VAL A 318     -13.646  -4.231   8.752  1.00  0.73           O  
ATOM   4762  CB  VAL A 318     -12.230  -2.685  10.529  1.00  0.73           C  
ATOM   4763  CG1 VAL A 318     -13.506  -1.910  10.798  1.00  0.73           C  
ATOM   4764  CG2 VAL A 318     -11.097  -2.117  11.365  1.00  0.73           C  
ATOM   4765  H   VAL A 318     -10.818  -4.976   9.759  1.00  0.73           H  
ATOM   4766  HA  VAL A 318     -12.803  -4.244  11.881  1.00  0.73           H  
ATOM   4767  HB  VAL A 318     -11.987  -2.584   9.470  1.00  0.73           H  
ATOM   4768 1HG1 VAL A 318     -13.349  -0.864  10.554  1.00  0.73           H  
ATOM   4769 2HG1 VAL A 318     -14.316  -2.310  10.191  1.00  0.73           H  
ATOM   4770 3HG1 VAL A 318     -13.769  -2.002  11.851  1.00  0.73           H  
ATOM   4771 1HG2 VAL A 318     -10.959  -1.066  11.115  1.00  0.73           H  
ATOM   4772 2HG2 VAL A 318     -11.359  -2.207  12.404  1.00  0.73           H  
ATOM   4773 3HG2 VAL A 318     -10.175  -2.660  11.168  1.00  0.73           H  
ATOM   4774  N   PRO A 319     -14.346  -5.719  10.301  1.00  0.75           N  
ATOM   4775  CA  PRO A 319     -15.323  -6.423   9.489  1.00  0.75           C  
ATOM   4776  C   PRO A 319     -16.229  -5.505   8.669  1.00  0.75           C  
ATOM   4777  O   PRO A 319     -16.300  -5.637   7.449  1.00  0.75           O  
ATOM   4778  CB  PRO A 319     -16.116  -7.197  10.548  1.00  0.75           C  
ATOM   4779  CG  PRO A 319     -15.108  -7.470  11.629  1.00  0.75           C  
ATOM   4780  CD  PRO A 319     -14.329  -6.186  11.713  1.00  0.75           C  
ATOM   4781  HA  PRO A 319     -14.791  -7.123   8.824  1.00  0.75           H  
ATOM   4782 1HB  PRO A 319     -16.968  -6.593  10.905  1.00  0.75           H  
ATOM   4783 2HB  PRO A 319     -16.533  -8.115  10.108  1.00  0.75           H  
ATOM   4784 1HG  PRO A 319     -15.611  -7.720  12.575  1.00  0.75           H  
ATOM   4785 2HG  PRO A 319     -14.479  -8.333  11.361  1.00  0.75           H  
ATOM   4786 1HD  PRO A 319     -14.869  -5.478  12.348  1.00  0.75           H  
ATOM   4787 2HD  PRO A 319     -13.341  -6.401  12.081  1.00  0.75           H  
ATOM   4788  N   SER A 320     -16.858  -4.508   9.305  1.00  0.76           N  
ATOM   4789  CA  SER A 320     -17.781  -3.634   8.569  1.00  0.76           C  
ATOM   4790  C   SER A 320     -17.159  -2.817   7.437  1.00  0.76           C  
ATOM   4791  O   SER A 320     -17.881  -2.342   6.560  1.00  0.76           O  
ATOM   4792  CB  SER A 320     -18.453  -2.664   9.509  1.00  0.76           C  
ATOM   4793  OG  SER A 320     -17.541  -1.731  10.021  1.00  0.76           O  
ATOM   4794  H   SER A 320     -16.795  -4.405  10.318  1.00  0.76           H  
ATOM   4795  HA  SER A 320     -18.550  -4.271   8.131  1.00  0.76           H  
ATOM   4796 1HB  SER A 320     -19.248  -2.142   8.981  1.00  0.76           H  
ATOM   4797 2HB  SER A 320     -18.913  -3.213  10.323  1.00  0.76           H  
ATOM   4798  HG  SER A 320     -17.221  -1.225   9.253  1.00  0.76           H  
ATOM   4799  N   GLU A 321     -15.841  -2.626   7.462  1.00  0.75           N  
ATOM   4800  CA  GLU A 321     -15.164  -1.854   6.426  1.00  0.75           C  
ATOM   4801  C   GLU A 321     -14.479  -2.789   5.436  1.00  0.75           C  
ATOM   4802  O   GLU A 321     -13.820  -2.347   4.490  1.00  0.75           O  
ATOM   4803  CB  GLU A 321     -14.136  -0.928   7.051  1.00  0.75           C  
ATOM   4804  CG  GLU A 321     -14.714   0.085   8.051  1.00  0.75           C  
ATOM   4805  CD  GLU A 321     -15.624   1.111   7.449  1.00  0.75           C  
ATOM   4806  OE1 GLU A 321     -15.352   1.567   6.367  1.00  0.75           O  
ATOM   4807  OE2 GLU A 321     -16.598   1.445   8.082  1.00  0.75           O  
ATOM   4808  H   GLU A 321     -15.276  -3.072   8.182  1.00  0.75           H  
ATOM   4809  HA  GLU A 321     -15.902  -1.262   5.887  1.00  0.75           H  
ATOM   4810 1HB  GLU A 321     -13.375  -1.519   7.564  1.00  0.75           H  
ATOM   4811 2HB  GLU A 321     -13.648  -0.380   6.269  1.00  0.75           H  
ATOM   4812 1HG  GLU A 321     -15.285  -0.469   8.791  1.00  0.75           H  
ATOM   4813 2HG  GLU A 321     -13.910   0.572   8.573  1.00  0.75           H  
ATOM   4814  N   ASP A 322     -14.597  -4.089   5.707  1.00  0.73           N  
ATOM   4815  CA  ASP A 322     -13.958  -5.170   4.978  1.00  0.73           C  
ATOM   4816  C   ASP A 322     -12.458  -4.930   4.846  1.00  0.73           C  
ATOM   4817  O   ASP A 322     -11.886  -5.109   3.767  1.00  0.73           O  
ATOM   4818  CB  ASP A 322     -14.582  -5.356   3.602  1.00  0.73           C  
ATOM   4819  CG  ASP A 322     -14.282  -6.708   3.014  1.00  0.73           C  
ATOM   4820  OD1 ASP A 322     -14.056  -7.605   3.755  1.00  0.73           O  
ATOM   4821  OD2 ASP A 322     -14.281  -6.837   1.821  1.00  0.73           O  
ATOM   4822  H   ASP A 322     -15.191  -4.377   6.479  1.00  0.73           H  
ATOM   4823  HA  ASP A 322     -14.127  -6.081   5.540  1.00  0.73           H  
ATOM   4824 1HB  ASP A 322     -15.664  -5.240   3.677  1.00  0.73           H  
ATOM   4825 2HB  ASP A 322     -14.216  -4.582   2.928  1.00  0.73           H  
ATOM   4826  N   LEU A 323     -11.827  -4.521   5.957  1.00  0.70           N  
ATOM   4827  CA  LEU A 323     -10.394  -4.213   5.965  1.00  0.70           C  
ATOM   4828  C   LEU A 323      -9.582  -4.867   7.058  1.00  0.70           C  
ATOM   4829  O   LEU A 323      -9.930  -4.798   8.235  1.00  0.70           O  
ATOM   4830  CB  LEU A 323     -10.171  -2.707   6.072  1.00  0.70           C  
ATOM   4831  CG  LEU A 323      -8.698  -2.221   6.306  1.00  0.70           C  
ATOM   4832  CD1 LEU A 323      -7.796  -2.553   5.171  1.00  0.70           C  
ATOM   4833  CD2 LEU A 323      -8.728  -0.779   6.428  1.00  0.70           C  
ATOM   4834  H   LEU A 323     -12.371  -4.410   6.815  1.00  0.70           H  
ATOM   4835  HA  LEU A 323      -9.992  -4.541   5.016  1.00  0.70           H  
ATOM   4836 1HB  LEU A 323     -10.528  -2.243   5.158  1.00  0.70           H  
ATOM   4837 2HB  LEU A 323     -10.777  -2.331   6.897  1.00  0.70           H  
ATOM   4838  HG  LEU A 323      -8.304  -2.672   7.219  1.00  0.70           H  
ATOM   4839 1HD1 LEU A 323      -6.813  -2.174   5.392  1.00  0.70           H  
ATOM   4840 2HD1 LEU A 323      -7.733  -3.598   5.029  1.00  0.70           H  
ATOM   4841 3HD1 LEU A 323      -8.176  -2.097   4.273  1.00  0.70           H  
ATOM   4842 1HD2 LEU A 323      -7.732  -0.401   6.608  1.00  0.70           H  
ATOM   4843 2HD2 LEU A 323      -9.116  -0.361   5.505  1.00  0.70           H  
ATOM   4844 3HD2 LEU A 323      -9.375  -0.519   7.236  1.00  0.70           H  
ATOM   4845  N   GLY A 324      -8.480  -5.489   6.669  1.00  0.67           N  
ATOM   4846  CA  GLY A 324      -7.595  -6.055   7.663  1.00  0.67           C  
ATOM   4847  C   GLY A 324      -6.114  -5.812   7.365  1.00  0.67           C  
ATOM   4848  O   GLY A 324      -5.699  -5.665   6.215  1.00  0.67           O  
ATOM   4849  H   GLY A 324      -8.264  -5.548   5.675  1.00  0.67           H  
ATOM   4850 1HA  GLY A 324      -7.823  -5.612   8.627  1.00  0.67           H  
ATOM   4851 2HA  GLY A 324      -7.799  -7.114   7.747  1.00  0.67           H  
ATOM   4852  N   VAL A 325      -5.316  -5.798   8.433  1.00  0.64           N  
ATOM   4853  CA  VAL A 325      -3.874  -5.587   8.362  1.00  0.64           C  
ATOM   4854  C   VAL A 325      -3.052  -6.590   9.197  1.00  0.64           C  
ATOM   4855  O   VAL A 325      -3.401  -6.885  10.346  1.00  0.64           O  
ATOM   4856  CB  VAL A 325      -3.533  -4.156   8.831  1.00  0.64           C  
ATOM   4857  CG1 VAL A 325      -2.010  -3.950   8.793  1.00  0.64           C  
ATOM   4858  CG2 VAL A 325      -4.258  -3.089   7.933  1.00  0.64           C  
ATOM   4859  H   VAL A 325      -5.748  -5.956   9.339  1.00  0.64           H  
ATOM   4860  HA  VAL A 325      -3.572  -5.687   7.322  1.00  0.64           H  
ATOM   4861  HB  VAL A 325      -3.854  -4.033   9.864  1.00  0.64           H  
ATOM   4862 1HG1 VAL A 325      -1.775  -2.954   9.147  1.00  0.64           H  
ATOM   4863 2HG1 VAL A 325      -1.518  -4.669   9.438  1.00  0.64           H  
ATOM   4864 3HG1 VAL A 325      -1.650  -4.074   7.769  1.00  0.64           H  
ATOM   4865 1HG2 VAL A 325      -4.000  -2.088   8.275  1.00  0.64           H  
ATOM   4866 2HG2 VAL A 325      -3.943  -3.202   6.912  1.00  0.64           H  
ATOM   4867 3HG2 VAL A 325      -5.332  -3.217   7.988  1.00  0.64           H  
ATOM   4868  N   VAL A 326      -1.966  -7.123   8.615  1.00  0.63           N  
ATOM   4869  CA  VAL A 326      -1.050  -7.993   9.360  1.00  0.63           C  
ATOM   4870  C   VAL A 326       0.376  -7.471   9.317  1.00  0.63           C  
ATOM   4871  O   VAL A 326       0.936  -7.263   8.243  1.00  0.63           O  
ATOM   4872  CB  VAL A 326      -0.993  -9.421   8.817  1.00  0.63           C  
ATOM   4873  CG1 VAL A 326       0.005 -10.230   9.648  1.00  0.63           C  
ATOM   4874  CG2 VAL A 326      -2.334 -10.031   8.855  1.00  0.63           C  
ATOM   4875  H   VAL A 326      -1.759  -6.870   7.652  1.00  0.63           H  
ATOM   4876  HA  VAL A 326      -1.374  -8.031  10.394  1.00  0.63           H  
ATOM   4877  HB  VAL A 326      -0.618  -9.400   7.816  1.00  0.63           H  
ATOM   4878 1HG1 VAL A 326       0.088 -11.213   9.274  1.00  0.63           H  
ATOM   4879 2HG1 VAL A 326       0.973  -9.766   9.593  1.00  0.63           H  
ATOM   4880 3HG1 VAL A 326      -0.326 -10.264  10.690  1.00  0.63           H  
ATOM   4881 1HG2 VAL A 326      -2.307 -11.038   8.471  1.00  0.63           H  
ATOM   4882 2HG2 VAL A 326      -2.675 -10.043   9.868  1.00  0.63           H  
ATOM   4883 3HG2 VAL A 326      -2.980  -9.431   8.248  1.00  0.63           H  
ATOM   4884  N   VAL A 327       0.982  -7.314  10.482  1.00  0.63           N  
ATOM   4885  CA  VAL A 327       2.356  -6.846  10.573  1.00  0.63           C  
ATOM   4886  C   VAL A 327       3.253  -7.949  11.130  1.00  0.63           C  
ATOM   4887  O   VAL A 327       2.981  -8.449  12.218  1.00  0.63           O  
ATOM   4888  CB  VAL A 327       2.377  -5.655  11.538  1.00  0.63           C  
ATOM   4889  CG1 VAL A 327       3.762  -5.099  11.691  1.00  0.63           C  
ATOM   4890  CG2 VAL A 327       1.389  -4.656  11.079  1.00  0.63           C  
ATOM   4891  H   VAL A 327       0.446  -7.486  11.329  1.00  0.63           H  
ATOM   4892  HA  VAL A 327       2.711  -6.552   9.586  1.00  0.63           H  
ATOM   4893  HB  VAL A 327       2.074  -6.005  12.526  1.00  0.63           H  
ATOM   4894 1HG1 VAL A 327       3.750  -4.279  12.401  1.00  0.63           H  
ATOM   4895 2HG1 VAL A 327       4.423  -5.886  12.054  1.00  0.63           H  
ATOM   4896 3HG1 VAL A 327       4.114  -4.739  10.733  1.00  0.63           H  
ATOM   4897 1HG2 VAL A 327       1.375  -3.856  11.791  1.00  0.63           H  
ATOM   4898 2HG2 VAL A 327       1.666  -4.288  10.102  1.00  0.63           H  
ATOM   4899 3HG2 VAL A 327       0.400  -5.108  11.036  1.00  0.63           H  
ATOM   4900  N   LEU A 328       4.294  -8.363  10.391  1.00  0.64           N  
ATOM   4901  CA  LEU A 328       5.227  -9.386  10.899  1.00  0.64           C  
ATOM   4902  C   LEU A 328       6.677  -8.866  10.890  1.00  0.64           C  
ATOM   4903  O   LEU A 328       7.187  -8.430   9.853  1.00  0.64           O  
ATOM   4904  CB  LEU A 328       5.138 -10.673  10.078  1.00  0.64           C  
ATOM   4905  CG  LEU A 328       3.770 -11.364   9.994  1.00  0.64           C  
ATOM   4906  CD1 LEU A 328       3.862 -12.537   9.017  1.00  0.64           C  
ATOM   4907  CD2 LEU A 328       3.345 -11.832  11.375  1.00  0.64           C  
ATOM   4908  H   LEU A 328       4.450  -7.947   9.474  1.00  0.64           H  
ATOM   4909  HA  LEU A 328       4.966  -9.619  11.930  1.00  0.64           H  
ATOM   4910 1HB  LEU A 328       5.471 -10.485   9.098  1.00  0.64           H  
ATOM   4911 2HB  LEU A 328       5.820 -11.388  10.526  1.00  0.64           H  
ATOM   4912  HG  LEU A 328       3.046 -10.668   9.603  1.00  0.64           H  
ATOM   4913 1HD1 LEU A 328       2.894 -13.026   8.929  1.00  0.64           H  
ATOM   4914 2HD1 LEU A 328       4.172 -12.166   8.044  1.00  0.64           H  
ATOM   4915 3HD1 LEU A 328       4.591 -13.260   9.374  1.00  0.64           H  
ATOM   4916 1HD2 LEU A 328       2.373 -12.316  11.312  1.00  0.64           H  
ATOM   4917 2HD2 LEU A 328       4.085 -12.536  11.758  1.00  0.64           H  
ATOM   4918 3HD2 LEU A 328       3.279 -10.982  12.043  1.00  0.64           H  
ATOM   4919  N   ALA A 329       7.358  -8.939  12.037  1.00  0.65           N  
ATOM   4920  CA  ALA A 329       8.718  -8.397  12.186  1.00  0.65           C  
ATOM   4921  C   ALA A 329       9.745  -9.399  12.670  1.00  0.65           C  
ATOM   4922  O   ALA A 329       9.445 -10.337  13.422  1.00  0.65           O  
ATOM   4923  CB  ALA A 329       8.731  -7.250  13.188  1.00  0.65           C  
ATOM   4924  H   ALA A 329       6.896  -9.333  12.846  1.00  0.65           H  
ATOM   4925  HA  ALA A 329       9.038  -8.035  11.212  1.00  0.65           H  
ATOM   4926 1HB  ALA A 329       9.735  -6.832  13.254  1.00  0.65           H  
ATOM   4927 2HB  ALA A 329       8.050  -6.493  12.890  1.00  0.65           H  
ATOM   4928 3HB  ALA A 329       8.429  -7.628  14.166  1.00  0.65           H  
ATOM   4929  N   ASN A 330      11.002  -9.105  12.323  1.00  0.67           N  
ATOM   4930  CA  ASN A 330      12.151  -9.888  12.772  1.00  0.67           C  
ATOM   4931  C   ASN A 330      12.854  -9.316  13.986  1.00  0.67           C  
ATOM   4932  O   ASN A 330      14.022  -9.599  14.221  1.00  0.67           O  
ATOM   4933  CB  ASN A 330      13.128 -10.080  11.655  1.00  0.67           C  
ATOM   4934  CG  ASN A 330      12.564 -10.953  10.720  1.00  0.67           C  
ATOM   4935  OD1 ASN A 330      11.833 -11.841  11.165  1.00  0.67           O  
ATOM   4936  ND2 ASN A 330      12.830 -10.799   9.461  1.00  0.67           N  
ATOM   4937  H   ASN A 330      11.169  -8.318  11.685  1.00  0.67           H  
ATOM   4938  HA  ASN A 330      11.790 -10.876  13.066  1.00  0.67           H  
ATOM   4939 1HB  ASN A 330      13.337  -9.125  11.167  1.00  0.67           H  
ATOM   4940 2HB  ASN A 330      14.058 -10.491  12.023  1.00  0.67           H  
ATOM   4941 1HD2 ASN A 330      12.441 -11.438   8.804  1.00  0.67           H  
ATOM   4942 2HD2 ASN A 330      13.470 -10.078   9.132  1.00  0.67           H  
ATOM   4943  N   ARG A 331      12.177  -8.441  14.696  1.00  0.69           N  
ATOM   4944  CA  ARG A 331      12.712  -7.890  15.929  1.00  0.69           C  
ATOM   4945  C   ARG A 331      11.654  -7.650  16.965  1.00  0.69           C  
ATOM   4946  O   ARG A 331      10.547  -7.205  16.663  1.00  0.69           O  
ATOM   4947  CB  ARG A 331      13.506  -6.627  15.709  1.00  0.69           C  
ATOM   4948  CG  ARG A 331      13.906  -5.894  16.982  1.00  0.69           C  
ATOM   4949  CD  ARG A 331      14.918  -4.885  16.762  1.00  0.69           C  
ATOM   4950  NE  ARG A 331      16.148  -5.526  16.433  1.00  0.69           N  
ATOM   4951  CZ  ARG A 331      17.328  -4.928  16.323  1.00  0.69           C  
ATOM   4952  NH1 ARG A 331      17.450  -3.637  16.511  1.00  0.69           N  
ATOM   4953  NH2 ARG A 331      18.377  -5.658  16.038  1.00  0.69           N  
ATOM   4954  H   ARG A 331      11.234  -8.218  14.417  1.00  0.69           H  
ATOM   4955  HA  ARG A 331      13.411  -8.616  16.344  1.00  0.69           H  
ATOM   4956 1HB  ARG A 331      14.429  -6.896  15.219  1.00  0.69           H  
ATOM   4957 2HB  ARG A 331      12.958  -5.941  15.078  1.00  0.69           H  
ATOM   4958 1HG  ARG A 331      13.035  -5.386  17.383  1.00  0.69           H  
ATOM   4959 2HG  ARG A 331      14.300  -6.599  17.718  1.00  0.69           H  
ATOM   4960 1HD  ARG A 331      14.640  -4.223  15.955  1.00  0.69           H  
ATOM   4961 2HD  ARG A 331      15.064  -4.300  17.666  1.00  0.69           H  
ATOM   4962  HE  ARG A 331      16.120  -6.526  16.283  1.00  0.69           H  
ATOM   4963 1HH1 ARG A 331      16.616  -3.053  16.712  1.00  0.69           H  
ATOM   4964 2HH1 ARG A 331      18.367  -3.208  16.429  1.00  0.69           H  
ATOM   4965 1HH2 ARG A 331      18.279  -6.646  15.901  1.00  0.69           H  
ATOM   4966 2HH2 ARG A 331      19.305  -5.233  15.975  1.00  0.69           H  
ATOM   4967  N   ASN A 332      12.006  -7.932  18.203  1.00  0.71           N  
ATOM   4968  CA  ASN A 332      11.128  -7.578  19.308  1.00  0.71           C  
ATOM   4969  C   ASN A 332      11.097  -6.078  19.556  1.00  0.71           C  
ATOM   4970  O   ASN A 332      12.140  -5.440  19.706  1.00  0.71           O  
ATOM   4971  CB  ASN A 332      11.522  -8.322  20.564  1.00  0.71           C  
ATOM   4972  CG  ASN A 332      10.747  -7.874  21.794  1.00  0.71           C  
ATOM   4973  OD1 ASN A 332      11.284  -7.019  22.518  1.00  0.71           O  
ATOM   4974  ND2 ASN A 332       9.561  -8.365  22.039  1.00  0.71           N  
ATOM   4975  H   ASN A 332      12.927  -8.355  18.355  1.00  0.71           H  
ATOM   4976  HA  ASN A 332      10.111  -7.881  19.045  1.00  0.71           H  
ATOM   4977 1HB  ASN A 332      11.340  -9.386  20.416  1.00  0.71           H  
ATOM   4978 2HB  ASN A 332      12.589  -8.192  20.746  1.00  0.71           H  
ATOM   4979 1HD2 ASN A 332       9.052  -8.058  22.844  1.00  0.71           H  
ATOM   4980 2HD2 ASN A 332       9.135  -9.026  21.417  1.00  0.71           H  
ATOM   4981  N   TYR A 333       9.898  -5.524  19.606  1.00  0.73           N  
ATOM   4982  CA  TYR A 333       9.723  -4.114  19.899  1.00  0.73           C  
ATOM   4983  C   TYR A 333       8.391  -3.952  20.644  1.00  0.73           C  
ATOM   4984  O   TYR A 333       7.543  -4.849  20.569  1.00  0.73           O  
ATOM   4985  CB  TYR A 333       9.861  -3.259  18.618  1.00  0.73           C  
ATOM   4986  CG  TYR A 333       8.871  -3.358  17.532  1.00  0.73           C  
ATOM   4987  CD1 TYR A 333       7.825  -2.499  17.526  1.00  0.73           C  
ATOM   4988  CD2 TYR A 333       9.042  -4.253  16.503  1.00  0.73           C  
ATOM   4989  CE1 TYR A 333       6.930  -2.513  16.487  1.00  0.73           C  
ATOM   4990  CE2 TYR A 333       8.141  -4.282  15.463  1.00  0.73           C  
ATOM   4991  CZ  TYR A 333       7.091  -3.413  15.447  1.00  0.73           C  
ATOM   4992  OH  TYR A 333       6.205  -3.421  14.394  1.00  0.73           O  
ATOM   4993  H   TYR A 333       9.095  -6.110  19.449  1.00  0.73           H  
ATOM   4994  HA  TYR A 333      10.534  -3.831  20.560  1.00  0.73           H  
ATOM   4995 1HB  TYR A 333       9.927  -2.224  18.882  1.00  0.73           H  
ATOM   4996 2HB  TYR A 333      10.829  -3.498  18.173  1.00  0.73           H  
ATOM   4997  HD1 TYR A 333       7.723  -1.797  18.345  1.00  0.73           H  
ATOM   4998  HD2 TYR A 333       9.893  -4.924  16.505  1.00  0.73           H  
ATOM   4999  HE1 TYR A 333       6.109  -1.816  16.478  1.00  0.73           H  
ATOM   5000  HE2 TYR A 333       8.278  -4.975  14.651  1.00  0.73           H  
ATOM   5001  HH  TYR A 333       6.528  -4.016  13.709  1.00  0.73           H  
ATOM   5002  N   PRO A 334       8.167  -2.852  21.387  1.00  0.73           N  
ATOM   5003  CA  PRO A 334       6.957  -2.601  22.137  1.00  0.73           C  
ATOM   5004  C   PRO A 334       5.705  -2.693  21.298  1.00  0.73           C  
ATOM   5005  O   PRO A 334       5.595  -2.079  20.222  1.00  0.73           O  
ATOM   5006  CB  PRO A 334       7.169  -1.167  22.633  1.00  0.73           C  
ATOM   5007  CG  PRO A 334       8.658  -1.021  22.718  1.00  0.73           C  
ATOM   5008  CD  PRO A 334       9.179  -1.792  21.532  1.00  0.73           C  
ATOM   5009  HA  PRO A 334       6.911  -3.302  22.981  1.00  0.73           H  
ATOM   5010 1HB  PRO A 334       6.706  -0.456  21.935  1.00  0.73           H  
ATOM   5011 2HB  PRO A 334       6.670  -1.030  23.605  1.00  0.73           H  
ATOM   5012 1HG  PRO A 334       8.942   0.042  22.693  1.00  0.73           H  
ATOM   5013 2HG  PRO A 334       9.021  -1.424  23.675  1.00  0.73           H  
ATOM   5014 1HD  PRO A 334       9.173  -1.161  20.658  1.00  0.73           H  
ATOM   5015 2HD  PRO A 334      10.172  -2.165  21.783  1.00  0.73           H  
ATOM   5016  N   ASN A 335       4.700  -3.335  21.886  1.00  0.73           N  
ATOM   5017  CA  ASN A 335       3.414  -3.499  21.239  1.00  0.73           C  
ATOM   5018  C   ASN A 335       2.830  -2.160  20.877  1.00  0.73           C  
ATOM   5019  O   ASN A 335       2.202  -2.035  19.836  1.00  0.73           O  
ATOM   5020  CB  ASN A 335       2.439  -4.216  22.138  1.00  0.73           C  
ATOM   5021  CG  ASN A 335       2.691  -5.670  22.338  1.00  0.73           C  
ATOM   5022  OD1 ASN A 335       3.438  -6.382  21.631  1.00  0.73           O  
ATOM   5023  ND2 ASN A 335       2.020  -6.148  23.336  1.00  0.73           N  
ATOM   5024  H   ASN A 335       4.878  -3.813  22.764  1.00  0.73           H  
ATOM   5025  HA  ASN A 335       3.548  -4.054  20.318  1.00  0.73           H  
ATOM   5026 1HB  ASN A 335       2.448  -3.736  23.120  1.00  0.73           H  
ATOM   5027 2HB  ASN A 335       1.430  -4.093  21.739  1.00  0.73           H  
ATOM   5028 1HD2 ASN A 335       2.090  -7.115  23.579  1.00  0.73           H  
ATOM   5029 2HD2 ASN A 335       1.416  -5.506  23.858  1.00  0.73           H  
ATOM   5030  N   GLU A 336       3.079  -1.152  21.700  1.00  0.73           N  
ATOM   5031  CA  GLU A 336       2.570   0.180  21.444  1.00  0.73           C  
ATOM   5032  C   GLU A 336       2.958   0.714  20.078  1.00  0.73           C  
ATOM   5033  O   GLU A 336       2.147   1.337  19.394  1.00  0.73           O  
ATOM   5034  CB  GLU A 336       3.101   1.139  22.502  1.00  0.73           C  
ATOM   5035  CG  GLU A 336       2.708   2.573  22.270  1.00  0.73           C  
ATOM   5036  CD  GLU A 336       3.127   3.500  23.377  1.00  0.73           C  
ATOM   5037  OE1 GLU A 336       3.766   3.063  24.308  1.00  0.73           O  
ATOM   5038  OE2 GLU A 336       2.783   4.661  23.291  1.00  0.73           O  
ATOM   5039  H   GLU A 336       3.622  -1.330  22.532  1.00  0.73           H  
ATOM   5040  HA  GLU A 336       1.482   0.145  21.503  1.00  0.73           H  
ATOM   5041 1HB  GLU A 336       2.733   0.840  23.484  1.00  0.73           H  
ATOM   5042 2HB  GLU A 336       4.190   1.086  22.528  1.00  0.73           H  
ATOM   5043 1HG  GLU A 336       3.200   2.903  21.356  1.00  0.73           H  
ATOM   5044 2HG  GLU A 336       1.655   2.645  22.096  1.00  0.73           H  
ATOM   5045  N   ALA A 337       4.211   0.518  19.674  1.00  0.71           N  
ATOM   5046  CA  ALA A 337       4.635   1.047  18.390  1.00  0.71           C  
ATOM   5047  C   ALA A 337       3.917   0.324  17.271  1.00  0.71           C  
ATOM   5048  O   ALA A 337       3.495   0.920  16.274  1.00  0.71           O  
ATOM   5049  CB  ALA A 337       6.130   0.896  18.234  1.00  0.71           C  
ATOM   5050  H   ALA A 337       4.846  -0.057  20.222  1.00  0.71           H  
ATOM   5051  HA  ALA A 337       4.366   2.101  18.344  1.00  0.71           H  
ATOM   5052 1HB  ALA A 337       6.445   1.302  17.274  1.00  0.71           H  
ATOM   5053 2HB  ALA A 337       6.629   1.429  19.039  1.00  0.71           H  
ATOM   5054 3HB  ALA A 337       6.370  -0.140  18.287  1.00  0.71           H  
ATOM   5055  N   ARG A 338       3.773  -0.984  17.457  1.00  0.70           N  
ATOM   5056  CA  ARG A 338       3.173  -1.837  16.446  1.00  0.70           C  
ATOM   5057  C   ARG A 338       1.688  -1.516  16.287  1.00  0.70           C  
ATOM   5058  O   ARG A 338       1.152  -1.457  15.167  1.00  0.70           O  
ATOM   5059  CB  ARG A 338       3.382  -3.285  16.830  1.00  0.70           C  
ATOM   5060  CG  ARG A 338       3.116  -4.239  15.751  1.00  0.70           C  
ATOM   5061  CD  ARG A 338       3.485  -5.601  16.144  1.00  0.70           C  
ATOM   5062  NE  ARG A 338       4.858  -5.705  16.606  1.00  0.70           N  
ATOM   5063  CZ  ARG A 338       5.194  -5.923  17.897  1.00  0.70           C  
ATOM   5064  NH1 ARG A 338       4.233  -6.092  18.776  1.00  0.70           N  
ATOM   5065  NH2 ARG A 338       6.460  -5.957  18.256  1.00  0.70           N  
ATOM   5066  H   ARG A 338       4.132  -1.398  18.323  1.00  0.70           H  
ATOM   5067  HA  ARG A 338       3.676  -1.655  15.495  1.00  0.70           H  
ATOM   5068 1HB  ARG A 338       4.387  -3.440  17.196  1.00  0.70           H  
ATOM   5069 2HB  ARG A 338       2.705  -3.534  17.649  1.00  0.70           H  
ATOM   5070 1HG  ARG A 338       2.059  -4.212  15.510  1.00  0.70           H  
ATOM   5071 2HG  ARG A 338       3.691  -3.967  14.873  1.00  0.70           H  
ATOM   5072 1HD  ARG A 338       2.840  -5.957  16.941  1.00  0.70           H  
ATOM   5073 2HD  ARG A 338       3.379  -6.208  15.271  1.00  0.70           H  
ATOM   5074  HE  ARG A 338       5.603  -5.565  15.937  1.00  0.70           H  
ATOM   5075 1HH1 ARG A 338       3.276  -6.061  18.466  1.00  0.70           H  
ATOM   5076 2HH1 ARG A 338       4.420  -6.264  19.768  1.00  0.70           H  
ATOM   5077 1HH2 ARG A 338       7.179  -5.825  17.558  1.00  0.70           H  
ATOM   5078 2HH2 ARG A 338       6.713  -6.056  19.241  1.00  0.70           H  
ATOM   5079  N   VAL A 339       1.026  -1.324  17.429  1.00  0.69           N  
ATOM   5080  CA  VAL A 339      -0.390  -1.021  17.482  1.00  0.69           C  
ATOM   5081  C   VAL A 339      -0.686   0.342  16.908  1.00  0.69           C  
ATOM   5082  O   VAL A 339      -1.619   0.485  16.113  1.00  0.69           O  
ATOM   5083  CB  VAL A 339      -0.917  -1.109  18.925  1.00  0.69           C  
ATOM   5084  CG1 VAL A 339      -2.329  -0.594  19.003  1.00  0.69           C  
ATOM   5085  CG2 VAL A 339      -0.908  -2.568  19.388  1.00  0.69           C  
ATOM   5086  H   VAL A 339       1.534  -1.401  18.304  1.00  0.69           H  
ATOM   5087  HA  VAL A 339      -0.911  -1.761  16.890  1.00  0.69           H  
ATOM   5088  HB  VAL A 339      -0.282  -0.502  19.576  1.00  0.69           H  
ATOM   5089 1HG1 VAL A 339      -2.665  -0.670  20.030  1.00  0.69           H  
ATOM   5090 2HG1 VAL A 339      -2.360   0.449  18.685  1.00  0.69           H  
ATOM   5091 3HG1 VAL A 339      -2.973  -1.193  18.359  1.00  0.69           H  
ATOM   5092 1HG2 VAL A 339      -1.272  -2.613  20.397  1.00  0.69           H  
ATOM   5093 2HG2 VAL A 339      -1.550  -3.156  18.750  1.00  0.69           H  
ATOM   5094 3HG2 VAL A 339       0.087  -2.975  19.346  1.00  0.69           H  
ATOM   5095  N   ARG A 340       0.102   1.355  17.281  1.00  0.68           N  
ATOM   5096  CA  ARG A 340      -0.149   2.675  16.736  1.00  0.68           C  
ATOM   5097  C   ARG A 340       0.050   2.678  15.230  1.00  0.68           C  
ATOM   5098  O   ARG A 340      -0.775   3.215  14.495  1.00  0.68           O  
ATOM   5099  CB  ARG A 340       0.788   3.707  17.350  1.00  0.68           C  
ATOM   5100  CG  ARG A 340       0.501   4.063  18.806  1.00  0.68           C  
ATOM   5101  CD  ARG A 340       1.421   5.123  19.308  1.00  0.68           C  
ATOM   5102  NE  ARG A 340       1.254   5.384  20.737  1.00  0.68           N  
ATOM   5103  CZ  ARG A 340       0.292   6.123  21.297  1.00  0.68           C  
ATOM   5104  NH1 ARG A 340      -0.661   6.694  20.608  1.00  0.68           N  
ATOM   5105  NH2 ARG A 340       0.309   6.273  22.587  1.00  0.68           N  
ATOM   5106  H   ARG A 340       0.864   1.221  17.948  1.00  0.68           H  
ATOM   5107  HA  ARG A 340      -1.178   2.956  16.957  1.00  0.68           H  
ATOM   5108 1HB  ARG A 340       1.811   3.320  17.313  1.00  0.68           H  
ATOM   5109 2HB  ARG A 340       0.762   4.623  16.760  1.00  0.68           H  
ATOM   5110 1HG  ARG A 340      -0.523   4.424  18.895  1.00  0.68           H  
ATOM   5111 2HG  ARG A 340       0.623   3.189  19.423  1.00  0.68           H  
ATOM   5112 1HD  ARG A 340       2.449   4.795  19.146  1.00  0.68           H  
ATOM   5113 2HD  ARG A 340       1.246   6.050  18.767  1.00  0.68           H  
ATOM   5114  HE  ARG A 340       1.943   4.999  21.398  1.00  0.68           H  
ATOM   5115 1HH1 ARG A 340      -0.707   6.597  19.607  1.00  0.68           H  
ATOM   5116 2HH1 ARG A 340      -1.362   7.237  21.137  1.00  0.68           H  
ATOM   5117 1HH2 ARG A 340       1.063   5.830  23.125  1.00  0.68           H  
ATOM   5118 2HH2 ARG A 340      -0.429   6.839  23.028  1.00  0.68           H  
ATOM   5119  N   ALA A 341       1.107   2.017  14.751  1.00  0.67           N  
ATOM   5120  CA  ALA A 341       1.366   1.981  13.318  1.00  0.67           C  
ATOM   5121  C   ALA A 341       0.244   1.289  12.553  1.00  0.67           C  
ATOM   5122  O   ALA A 341      -0.179   1.763  11.493  1.00  0.67           O  
ATOM   5123  CB  ALA A 341       2.677   1.293  13.078  1.00  0.67           C  
ATOM   5124  H   ALA A 341       1.775   1.565  15.379  1.00  0.67           H  
ATOM   5125  HA  ALA A 341       1.433   3.008  12.959  1.00  0.67           H  
ATOM   5126 1HB  ALA A 341       2.900   1.301  12.017  1.00  0.67           H  
ATOM   5127 2HB  ALA A 341       3.433   1.838  13.617  1.00  0.67           H  
ATOM   5128 3HB  ALA A 341       2.626   0.275  13.450  1.00  0.67           H  
ATOM   5129  N   THR A 342      -0.284   0.200  13.116  1.00  0.66           N  
ATOM   5130  CA  THR A 342      -1.363  -0.531  12.477  1.00  0.66           C  
ATOM   5131  C   THR A 342      -2.622   0.310  12.465  1.00  0.66           C  
ATOM   5132  O   THR A 342      -3.307   0.390  11.446  1.00  0.66           O  
ATOM   5133  CB  THR A 342      -1.587  -1.856  13.184  1.00  0.66           C  
ATOM   5134  OG1 THR A 342      -0.365  -2.589  13.114  1.00  0.66           O  
ATOM   5135  CG2 THR A 342      -2.699  -2.655  12.505  1.00  0.66           C  
ATOM   5136  H   THR A 342       0.104  -0.165  13.988  1.00  0.66           H  
ATOM   5137  HA  THR A 342      -1.088  -0.733  11.445  1.00  0.66           H  
ATOM   5138  HB  THR A 342      -1.831  -1.664  14.220  1.00  0.66           H  
ATOM   5139  HG1 THR A 342       0.283  -2.183  13.747  1.00  0.66           H  
ATOM   5140 1HG2 THR A 342      -2.831  -3.608  13.014  1.00  0.66           H  
ATOM   5141 2HG2 THR A 342      -3.628  -2.091  12.546  1.00  0.66           H  
ATOM   5142 3HG2 THR A 342      -2.430  -2.834  11.477  1.00  0.66           H  
ATOM   5143  N   TYR A 343      -2.927   0.957  13.589  1.00  0.66           N  
ATOM   5144  CA  TYR A 343      -4.089   1.824  13.658  1.00  0.66           C  
ATOM   5145  C   TYR A 343      -3.987   2.903  12.594  1.00  0.66           C  
ATOM   5146  O   TYR A 343      -4.949   3.145  11.850  1.00  0.66           O  
ATOM   5147  CB  TYR A 343      -4.243   2.452  15.035  1.00  0.66           C  
ATOM   5148  CG  TYR A 343      -5.404   3.428  15.082  1.00  0.66           C  
ATOM   5149  CD1 TYR A 343      -6.710   2.963  15.180  1.00  0.66           C  
ATOM   5150  CD2 TYR A 343      -5.163   4.788  15.024  1.00  0.66           C  
ATOM   5151  CE1 TYR A 343      -7.759   3.850  15.225  1.00  0.66           C  
ATOM   5152  CE2 TYR A 343      -6.216   5.677  15.070  1.00  0.66           C  
ATOM   5153  CZ  TYR A 343      -7.510   5.212  15.172  1.00  0.66           C  
ATOM   5154  OH  TYR A 343      -8.559   6.104  15.222  1.00  0.66           O  
ATOM   5155  H   TYR A 343      -2.338   0.852  14.415  1.00  0.66           H  
ATOM   5156  HA  TYR A 343      -4.978   1.231  13.448  1.00  0.66           H  
ATOM   5157 1HB  TYR A 343      -4.400   1.677  15.780  1.00  0.66           H  
ATOM   5158 2HB  TYR A 343      -3.330   2.986  15.299  1.00  0.66           H  
ATOM   5159  HD1 TYR A 343      -6.904   1.895  15.217  1.00  0.66           H  
ATOM   5160  HD2 TYR A 343      -4.135   5.161  14.943  1.00  0.66           H  
ATOM   5161  HE1 TYR A 343      -8.779   3.485  15.306  1.00  0.66           H  
ATOM   5162  HE2 TYR A 343      -6.024   6.747  15.026  1.00  0.66           H  
ATOM   5163  HH  TYR A 343      -9.379   5.619  15.327  1.00  0.66           H  
ATOM   5164  N   ASP A 344      -2.822   3.566  12.519  1.00  0.67           N  
ATOM   5165  CA  ASP A 344      -2.627   4.610  11.530  1.00  0.67           C  
ATOM   5166  C   ASP A 344      -2.811   4.048  10.128  1.00  0.67           C  
ATOM   5167  O   ASP A 344      -3.453   4.685   9.296  1.00  0.67           O  
ATOM   5168  CB  ASP A 344      -1.236   5.252  11.658  1.00  0.67           C  
ATOM   5169  CG  ASP A 344      -1.087   6.174  12.895  1.00  0.67           C  
ATOM   5170  OD1 ASP A 344      -2.086   6.511  13.496  1.00  0.67           O  
ATOM   5171  OD2 ASP A 344       0.025   6.553  13.200  1.00  0.67           O  
ATOM   5172  H   ASP A 344      -2.063   3.339  13.162  1.00  0.67           H  
ATOM   5173  HA  ASP A 344      -3.377   5.383  11.691  1.00  0.67           H  
ATOM   5174 1HB  ASP A 344      -0.487   4.460  11.725  1.00  0.67           H  
ATOM   5175 2HB  ASP A 344      -1.019   5.830  10.760  1.00  0.67           H  
ATOM   5176  N   LEU A 345      -2.333   2.827   9.870  1.00  0.69           N  
ATOM   5177  CA  LEU A 345      -2.515   2.259   8.544  1.00  0.69           C  
ATOM   5178  C   LEU A 345      -3.977   2.022   8.235  1.00  0.69           C  
ATOM   5179  O   LEU A 345      -4.462   2.404   7.170  1.00  0.69           O  
ATOM   5180  CB  LEU A 345      -1.739   0.962   8.363  1.00  0.69           C  
ATOM   5181  CG  LEU A 345      -1.941   0.376   7.006  1.00  0.69           C  
ATOM   5182  CD1 LEU A 345      -1.603   1.431   6.006  1.00  0.69           C  
ATOM   5183  CD2 LEU A 345      -1.027  -0.779   6.811  1.00  0.69           C  
ATOM   5184  H   LEU A 345      -1.798   2.319  10.575  1.00  0.69           H  
ATOM   5185  HA  LEU A 345      -2.131   2.974   7.821  1.00  0.69           H  
ATOM   5186 1HB  LEU A 345      -0.687   1.147   8.514  1.00  0.69           H  
ATOM   5187 2HB  LEU A 345      -2.076   0.238   9.108  1.00  0.69           H  
ATOM   5188  HG  LEU A 345      -2.965   0.059   6.883  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 345      -1.718   1.040   4.999  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 345      -2.268   2.282   6.140  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 345      -0.607   1.750   6.163  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 345      -1.161  -1.175   5.824  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 345      -0.008  -0.452   6.925  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 345      -1.243  -1.532   7.531  1.00  0.69           H  
ATOM   5195  N   ILE A 346      -4.705   1.442   9.175  1.00  0.72           N  
ATOM   5196  CA  ILE A 346      -6.113   1.183   8.945  1.00  0.72           C  
ATOM   5197  C   ILE A 346      -6.833   2.500   8.683  1.00  0.72           C  
ATOM   5198  O   ILE A 346      -7.627   2.606   7.742  1.00  0.72           O  
ATOM   5199  CB  ILE A 346      -6.735   0.417  10.131  1.00  0.72           C  
ATOM   5200  CG1 ILE A 346      -6.164  -0.997  10.162  1.00  0.72           C  
ATOM   5201  CG2 ILE A 346      -8.222   0.375  10.041  1.00  0.72           C  
ATOM   5202  CD1 ILE A 346      -6.484  -1.755  11.394  1.00  0.72           C  
ATOM   5203  H   ILE A 346      -4.265   1.158  10.051  1.00  0.72           H  
ATOM   5204  HA  ILE A 346      -6.203   0.561   8.059  1.00  0.72           H  
ATOM   5205  HB  ILE A 346      -6.442   0.916  11.059  1.00  0.72           H  
ATOM   5206 1HG1 ILE A 346      -6.553  -1.549   9.308  1.00  0.72           H  
ATOM   5207 2HG1 ILE A 346      -5.079  -0.934  10.076  1.00  0.72           H  
ATOM   5208 1HG2 ILE A 346      -8.622  -0.159  10.898  1.00  0.72           H  
ATOM   5209 2HG2 ILE A 346      -8.599   1.386  10.025  1.00  0.72           H  
ATOM   5210 3HG2 ILE A 346      -8.508  -0.125   9.156  1.00  0.72           H  
ATOM   5211 1HD1 ILE A 346      -6.038  -2.742  11.327  1.00  0.72           H  
ATOM   5212 2HD1 ILE A 346      -6.081  -1.227  12.259  1.00  0.72           H  
ATOM   5213 3HD1 ILE A 346      -7.563  -1.848  11.488  1.00  0.72           H  
ATOM   5214  N   THR A 347      -6.511   3.520   9.479  1.00  0.78           N  
ATOM   5215  CA  THR A 347      -7.104   4.831   9.323  1.00  0.78           C  
ATOM   5216  C   THR A 347      -6.781   5.434   7.958  1.00  0.78           C  
ATOM   5217  O   THR A 347      -7.681   5.910   7.276  1.00  0.78           O  
ATOM   5218  CB  THR A 347      -6.602   5.788  10.415  1.00  0.78           C  
ATOM   5219  OG1 THR A 347      -6.960   5.270  11.697  1.00  0.78           O  
ATOM   5220  CG2 THR A 347      -7.217   7.163  10.229  1.00  0.78           C  
ATOM   5221  H   THR A 347      -5.841   3.373  10.234  1.00  0.78           H  
ATOM   5222  HA  THR A 347      -8.187   4.732   9.407  1.00  0.78           H  
ATOM   5223  HB  THR A 347      -5.518   5.867  10.356  1.00  0.78           H  
ATOM   5224  HG1 THR A 347      -6.425   4.456  11.856  1.00  0.78           H  
ATOM   5225 1HG2 THR A 347      -6.852   7.829  11.007  1.00  0.78           H  
ATOM   5226 2HG2 THR A 347      -6.937   7.558   9.248  1.00  0.78           H  
ATOM   5227 3HG2 THR A 347      -8.302   7.089  10.292  1.00  0.78           H  
ATOM   5228  N   HIS A 348      -5.511   5.370   7.526  1.00  0.88           N  
ATOM   5229  CA  HIS A 348      -5.111   5.969   6.250  1.00  0.88           C  
ATOM   5230  C   HIS A 348      -5.831   5.316   5.085  1.00  0.88           C  
ATOM   5231  O   HIS A 348      -6.219   5.979   4.123  1.00  0.88           O  
ATOM   5232  CB  HIS A 348      -3.601   5.826   5.992  1.00  0.88           C  
ATOM   5233  CG  HIS A 348      -2.703   6.670   6.855  1.00  0.88           C  
ATOM   5234  ND1 HIS A 348      -2.836   8.037   6.955  1.00  0.88           N  
ATOM   5235  CD2 HIS A 348      -1.630   6.339   7.618  1.00  0.88           C  
ATOM   5236  CE1 HIS A 348      -1.898   8.512   7.761  1.00  0.88           C  
ATOM   5237  NE2 HIS A 348      -1.153   7.505   8.176  1.00  0.88           N  
ATOM   5238  H   HIS A 348      -4.803   4.943   8.117  1.00  0.88           H  
ATOM   5239  HA  HIS A 348      -5.365   7.028   6.249  1.00  0.88           H  
ATOM   5240 1HB  HIS A 348      -3.320   4.781   6.153  1.00  0.88           H  
ATOM   5241 2HB  HIS A 348      -3.390   6.056   4.951  1.00  0.88           H  
ATOM   5242  HD1 HIS A 348      -3.524   8.598   6.491  1.00  0.88           H  
ATOM   5243  HD2 HIS A 348      -1.141   5.388   7.832  1.00  0.88           H  
ATOM   5244  HE1 HIS A 348      -1.839   9.579   7.974  1.00  0.88           H  
ATOM   5245  N   ILE A 349      -6.001   4.008   5.166  1.00  1.01           N  
ATOM   5246  CA  ILE A 349      -6.685   3.256   4.137  1.00  1.01           C  
ATOM   5247  C   ILE A 349      -8.163   3.636   4.042  1.00  1.01           C  
ATOM   5248  O   ILE A 349      -8.702   3.791   2.944  1.00  1.01           O  
ATOM   5249  CB  ILE A 349      -6.547   1.761   4.404  1.00  1.01           C  
ATOM   5250  CG1 ILE A 349      -5.105   1.334   4.226  1.00  1.01           C  
ATOM   5251  CG2 ILE A 349      -7.451   0.991   3.484  1.00  1.01           C  
ATOM   5252  CD1 ILE A 349      -4.866  -0.017   4.763  1.00  1.01           C  
ATOM   5253  H   ILE A 349      -5.630   3.507   5.975  1.00  1.01           H  
ATOM   5254  HA  ILE A 349      -6.214   3.479   3.182  1.00  1.01           H  
ATOM   5255  HB  ILE A 349      -6.820   1.556   5.438  1.00  1.01           H  
ATOM   5256 1HG1 ILE A 349      -4.861   1.336   3.167  1.00  1.01           H  
ATOM   5257 2HG1 ILE A 349      -4.450   2.039   4.732  1.00  1.01           H  
ATOM   5258 1HG2 ILE A 349      -7.351  -0.060   3.680  1.00  1.01           H  
ATOM   5259 2HG2 ILE A 349      -8.480   1.296   3.652  1.00  1.01           H  
ATOM   5260 3HG2 ILE A 349      -7.178   1.188   2.449  1.00  1.01           H  
ATOM   5261 1HD1 ILE A 349      -3.829  -0.299   4.609  1.00  1.01           H  
ATOM   5262 2HD1 ILE A 349      -5.097  -0.032   5.827  1.00  1.01           H  
ATOM   5263 3HD1 ILE A 349      -5.514  -0.694   4.243  1.00  1.01           H  
ATOM   5264  N   LEU A 350      -8.828   3.766   5.191  1.00  1.19           N  
ATOM   5265  CA  LEU A 350     -10.254   4.067   5.207  1.00  1.19           C  
ATOM   5266  C   LEU A 350     -10.645   5.544   5.019  1.00  1.19           C  
ATOM   5267  O   LEU A 350     -11.671   5.823   4.391  1.00  1.19           O  
ATOM   5268  CB  LEU A 350     -10.831   3.577   6.528  1.00  1.19           C  
ATOM   5269  CG  LEU A 350     -10.746   2.084   6.721  1.00  1.19           C  
ATOM   5270  CD1 LEU A 350     -11.249   1.736   8.099  1.00  1.19           C  
ATOM   5271  CD2 LEU A 350     -11.531   1.383   5.626  1.00  1.19           C  
ATOM   5272  H   LEU A 350      -8.338   3.613   6.075  1.00  1.19           H  
ATOM   5273  HA  LEU A 350     -10.713   3.500   4.400  1.00  1.19           H  
ATOM   5274 1HB  LEU A 350     -10.275   4.050   7.342  1.00  1.19           H  
ATOM   5275 2HB  LEU A 350     -11.875   3.875   6.594  1.00  1.19           H  
ATOM   5276  HG  LEU A 350      -9.712   1.783   6.660  1.00  1.19           H  
ATOM   5277 1HD1 LEU A 350     -11.183   0.661   8.268  1.00  1.19           H  
ATOM   5278 2HD1 LEU A 350     -10.645   2.255   8.825  1.00  1.19           H  
ATOM   5279 3HD1 LEU A 350     -12.279   2.054   8.185  1.00  1.19           H  
ATOM   5280 1HD2 LEU A 350     -11.460   0.305   5.754  1.00  1.19           H  
ATOM   5281 2HD2 LEU A 350     -12.580   1.687   5.679  1.00  1.19           H  
ATOM   5282 3HD2 LEU A 350     -11.123   1.655   4.654  1.00  1.19           H  
ATOM   5283  N   ALA A 351      -9.865   6.481   5.565  1.00  1.40           N  
ATOM   5284  CA  ALA A 351     -10.201   7.907   5.493  1.00  1.40           C  
ATOM   5285  C   ALA A 351      -9.075   8.777   6.053  1.00  1.40           C  
ATOM   5286  O   ALA A 351      -8.275   9.317   5.289  1.00  1.40           O  
ATOM   5287  OXT ALA A 351      -9.212   9.226   7.191  1.00  1.40           O  
ATOM   5288  CB  ALA A 351     -11.487   8.200   6.266  1.00  1.40           C  
ATOM   5289  H   ALA A 351      -9.024   6.203   6.066  1.00  1.40           H  
ATOM   5290  HA  ALA A 351     -10.339   8.167   4.444  1.00  1.40           H  
ATOM   5291 1HB  ALA A 351     -11.723   9.259   6.181  1.00  1.40           H  
ATOM   5292 2HB  ALA A 351     -12.317   7.623   5.871  1.00  1.40           H  
ATOM   5293 3HB  ALA A 351     -11.341   7.944   7.313  1.00  1.40           H  
ENDMDL

REMARK ID 76004 DOMAINID 73973 MODEL 4 2021-05-15_00000224_1_19
MODEL     4
ATOM      1  N   SER A   1       0.265  -0.789  -0.348  1.00  2.31           N  
ATOM      2  CA  SER A   1       1.700  -0.535  -0.384  1.00  2.31           C  
ATOM      3  C   SER A   1       2.049   0.934  -0.150  1.00  2.31           C  
ATOM      4  O   SER A   1       2.713   1.267   0.833  1.00  2.31           O  
ATOM      5  CB  SER A   1       2.285  -0.984  -1.706  1.00  2.31           C  
ATOM      6  OG  SER A   1       3.663  -0.718  -1.759  1.00  2.31           O  
ATOM      7 1H   SER A   1       0.034  -1.489  -1.041  1.00  2.31           H  
ATOM      8 2H   SER A   1       0.009  -1.130   0.567  1.00  2.31           H  
ATOM      9 3H   SER A   1      -0.246   0.055  -0.547  1.00  2.31           H  
ATOM     10  HA  SER A   1       2.167  -1.121   0.411  1.00  2.31           H  
ATOM     11 1HB  SER A   1       2.113  -2.054  -1.834  1.00  2.31           H  
ATOM     12 2HB  SER A   1       1.782  -0.470  -2.522  1.00  2.31           H  
ATOM     13  HG  SER A   1       3.939  -0.934  -2.652  1.00  2.31           H  
ATOM     14  N   ASN A   2       1.560   1.832  -1.013  1.00  1.87           N  
ATOM     15  CA  ASN A   2       1.908   3.254  -0.892  1.00  1.87           C  
ATOM     16  C   ASN A   2       1.528   3.867   0.460  1.00  1.87           C  
ATOM     17  O   ASN A   2       2.247   4.718   0.985  1.00  1.87           O  
ATOM     18  CB  ASN A   2       1.262   4.043  -2.015  1.00  1.87           C  
ATOM     19  CG  ASN A   2       1.918   3.800  -3.352  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       3.062   3.335  -3.434  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       1.208   4.105  -4.408  1.00  1.87           N  
ATOM     22  H   ASN A   2       1.003   1.541  -1.803  1.00  1.87           H  
ATOM     23  HA  ASN A   2       2.991   3.344  -0.992  1.00  1.87           H  
ATOM     24 1HB  ASN A   2       0.207   3.778  -2.086  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       1.315   5.107  -1.785  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       1.588   3.966  -5.323  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       0.287   4.478  -4.301  1.00  1.87           H  
ATOM     28  N   ALA A   3       0.411   3.428   1.048  1.00  1.49           N  
ATOM     29  CA  ALA A   3       0.015   3.952   2.353  1.00  1.49           C  
ATOM     30  C   ALA A   3       1.087   3.650   3.398  1.00  1.49           C  
ATOM     31  O   ALA A   3       1.305   4.442   4.319  1.00  1.49           O  
ATOM     32  CB  ALA A   3      -1.316   3.354   2.791  1.00  1.49           C  
ATOM     33  H   ALA A   3      -0.162   2.742   0.588  1.00  1.49           H  
ATOM     34  HA  ALA A   3      -0.085   5.033   2.270  1.00  1.49           H  
ATOM     35 1HB  ALA A   3      -1.603   3.772   3.757  1.00  1.49           H  
ATOM     36 2HB  ALA A   3      -2.083   3.590   2.054  1.00  1.49           H  
ATOM     37 3HB  ALA A   3      -1.219   2.275   2.882  1.00  1.49           H  
ATOM     38  N   ALA A   4       1.721   2.474   3.282  1.00  1.19           N  
ATOM     39  CA  ALA A   4       2.735   2.041   4.227  1.00  1.19           C  
ATOM     40  C   ALA A   4       3.991   2.808   3.974  1.00  1.19           C  
ATOM     41  O   ALA A   4       4.680   3.226   4.904  1.00  1.19           O  
ATOM     42  CB  ALA A   4       2.973   0.556   4.108  1.00  1.19           C  
ATOM     43  H   ALA A   4       1.553   1.891   2.474  1.00  1.19           H  
ATOM     44  HA  ALA A   4       2.414   2.273   5.228  1.00  1.19           H  
ATOM     45 1HB  ALA A   4       3.733   0.255   4.826  1.00  1.19           H  
ATOM     46 2HB  ALA A   4       2.050   0.020   4.311  1.00  1.19           H  
ATOM     47 3HB  ALA A   4       3.315   0.318   3.104  1.00  1.19           H  
ATOM     48  N   ALA A   5       4.286   3.032   2.706  1.00  0.99           N  
ATOM     49  CA  ALA A   5       5.484   3.768   2.402  1.00  0.99           C  
ATOM     50  C   ALA A   5       5.396   5.150   3.016  1.00  0.99           C  
ATOM     51  O   ALA A   5       6.325   5.607   3.681  1.00  0.99           O  
ATOM     52  CB  ALA A   5       5.653   3.877   0.905  1.00  0.99           C  
ATOM     53  H   ALA A   5       3.693   2.658   1.966  1.00  0.99           H  
ATOM     54  HA  ALA A   5       6.328   3.247   2.839  1.00  0.99           H  
ATOM     55 1HB  ALA A   5       6.567   4.424   0.680  1.00  0.99           H  
ATOM     56 2HB  ALA A   5       5.699   2.888   0.474  1.00  0.99           H  
ATOM     57 3HB  ALA A   5       4.803   4.405   0.485  1.00  0.99           H  
ATOM     58  N   ALA A   6       4.236   5.789   2.856  1.00  0.87           N  
ATOM     59  CA  ALA A   6       4.031   7.118   3.398  1.00  0.87           C  
ATOM     60  C   ALA A   6       4.073   7.129   4.921  1.00  0.87           C  
ATOM     61  O   ALA A   6       4.705   7.997   5.527  1.00  0.87           O  
ATOM     62  CB  ALA A   6       2.694   7.651   2.923  1.00  0.87           C  
ATOM     63  H   ALA A   6       3.493   5.352   2.309  1.00  0.87           H  
ATOM     64  HA  ALA A   6       4.832   7.759   3.032  1.00  0.87           H  
ATOM     65 1HB  ALA A   6       2.547   8.659   3.304  1.00  0.87           H  
ATOM     66 2HB  ALA A   6       2.677   7.663   1.834  1.00  0.87           H  
ATOM     67 3HB  ALA A   6       1.897   7.001   3.291  1.00  0.87           H  
ATOM     68  N   ALA A   7       3.419   6.145   5.544  1.00  0.81           N  
ATOM     69  CA  ALA A   7       3.356   6.050   6.996  1.00  0.81           C  
ATOM     70  C   ALA A   7       4.724   5.868   7.644  1.00  0.81           C  
ATOM     71  O   ALA A   7       4.983   6.410   8.722  1.00  0.81           O  
ATOM     72  CB  ALA A   7       2.460   4.895   7.381  1.00  0.81           C  
ATOM     73  H   ALA A   7       2.908   5.451   4.999  1.00  0.81           H  
ATOM     74  HA  ALA A   7       2.925   6.976   7.375  1.00  0.81           H  
ATOM     75 1HB  ALA A   7       2.380   4.839   8.468  1.00  0.81           H  
ATOM     76 2HB  ALA A   7       1.472   5.042   6.950  1.00  0.81           H  
ATOM     77 3HB  ALA A   7       2.877   3.978   7.002  1.00  0.81           H  
ATOM     78  N   PHE A   8       5.599   5.105   6.990  1.00  0.79           N  
ATOM     79  CA  PHE A   8       6.905   4.803   7.549  1.00  0.79           C  
ATOM     80  C   PHE A   8       8.107   5.576   7.004  1.00  0.79           C  
ATOM     81  O   PHE A   8       9.120   5.666   7.699  1.00  0.79           O  
ATOM     82  CB  PHE A   8       7.126   3.300   7.459  1.00  0.79           C  
ATOM     83  CG  PHE A   8       6.199   2.580   8.416  1.00  0.79           C  
ATOM     84  CD1 PHE A   8       4.913   2.213   8.059  1.00  0.79           C  
ATOM     85  CD2 PHE A   8       6.622   2.289   9.695  1.00  0.79           C  
ATOM     86  CE1 PHE A   8       4.086   1.595   8.953  1.00  0.79           C  
ATOM     87  CE2 PHE A   8       5.791   1.662  10.573  1.00  0.79           C  
ATOM     88  CZ  PHE A   8       4.516   1.325  10.190  1.00  0.79           C  
ATOM     89  H   PHE A   8       5.327   4.674   6.104  1.00  0.79           H  
ATOM     90  HA  PHE A   8       6.850   5.032   8.613  1.00  0.79           H  
ATOM     91 1HB  PHE A   8       6.928   2.952   6.441  1.00  0.79           H  
ATOM     92 2HB  PHE A   8       8.147   3.072   7.711  1.00  0.79           H  
ATOM     93  HD1 PHE A   8       4.558   2.426   7.071  1.00  0.79           H  
ATOM     94  HD2 PHE A   8       7.628   2.570  10.005  1.00  0.79           H  
ATOM     95  HE1 PHE A   8       3.089   1.324   8.679  1.00  0.79           H  
ATOM     96  HE2 PHE A   8       6.129   1.443  11.585  1.00  0.79           H  
ATOM     97  HZ  PHE A   8       3.848   0.839  10.887  1.00  0.79           H  
ATOM     98  N   GLU A   9       8.007   6.223   5.842  1.00  0.79           N  
ATOM     99  CA  GLU A   9       9.170   6.944   5.310  1.00  0.79           C  
ATOM    100  C   GLU A   9       9.733   7.944   6.320  1.00  0.79           C  
ATOM    101  O   GLU A   9      10.951   8.077   6.453  1.00  0.79           O  
ATOM    102  CB  GLU A   9       8.821   7.680   4.014  1.00  0.79           C  
ATOM    103  CG  GLU A   9       9.999   8.410   3.371  1.00  0.79           C  
ATOM    104  CD  GLU A   9       9.654   9.070   2.048  1.00  0.79           C  
ATOM    105  OE1 GLU A   9       8.518   9.006   1.640  1.00  0.79           O  
ATOM    106  OE2 GLU A   9      10.538   9.636   1.447  1.00  0.79           O  
ATOM    107  H   GLU A   9       7.164   6.152   5.272  1.00  0.79           H  
ATOM    108  HA  GLU A   9       9.949   6.215   5.087  1.00  0.79           H  
ATOM    109 1HB  GLU A   9       8.443   6.968   3.284  1.00  0.79           H  
ATOM    110 2HB  GLU A   9       8.026   8.403   4.207  1.00  0.79           H  
ATOM    111 1HG  GLU A   9      10.356   9.174   4.064  1.00  0.79           H  
ATOM    112 2HG  GLU A   9      10.808   7.697   3.218  1.00  0.79           H  
ATOM    113  N   SER A  10       8.854   8.634   7.051  1.00  0.81           N  
ATOM    114  CA  SER A  10       9.291   9.607   8.047  1.00  0.81           C  
ATOM    115  C   SER A  10      10.130   8.955   9.145  1.00  0.81           C  
ATOM    116  O   SER A  10      11.047   9.582   9.675  1.00  0.81           O  
ATOM    117  CB  SER A  10       8.101  10.310   8.670  1.00  0.81           C  
ATOM    118  OG  SER A  10       7.436  11.118   7.734  1.00  0.81           O  
ATOM    119  H   SER A  10       7.866   8.475   6.898  1.00  0.81           H  
ATOM    120  HA  SER A  10       9.910  10.353   7.546  1.00  0.81           H  
ATOM    121 1HB  SER A  10       7.410   9.565   9.067  1.00  0.81           H  
ATOM    122 2HB  SER A  10       8.440  10.920   9.507  1.00  0.81           H  
ATOM    123  HG  SER A  10       7.076  10.518   7.075  1.00  0.81           H  
ATOM    124  N   VAL A  11       9.795   7.712   9.503  1.00  0.83           N  
ATOM    125  CA  VAL A  11      10.474   6.968  10.555  1.00  0.83           C  
ATOM    126  C   VAL A  11      11.849   6.592  10.057  1.00  0.83           C  
ATOM    127  O   VAL A  11      12.841   6.687  10.784  1.00  0.83           O  
ATOM    128  CB  VAL A  11       9.701   5.688  10.920  1.00  0.83           C  
ATOM    129  CG1 VAL A  11      10.461   4.871  11.890  1.00  0.83           C  
ATOM    130  CG2 VAL A  11       8.376   6.034  11.489  1.00  0.83           C  
ATOM    131  H   VAL A  11       9.075   7.229   8.980  1.00  0.83           H  
ATOM    132  HA  VAL A  11      10.570   7.602  11.438  1.00  0.83           H  
ATOM    133  HB  VAL A  11       9.573   5.087  10.027  1.00  0.83           H  
ATOM    134 1HG1 VAL A  11       9.896   3.970  12.099  1.00  0.83           H  
ATOM    135 2HG1 VAL A  11      11.405   4.617  11.467  1.00  0.83           H  
ATOM    136 3HG1 VAL A  11      10.608   5.425  12.806  1.00  0.83           H  
ATOM    137 1HG2 VAL A  11       7.866   5.108  11.725  1.00  0.83           H  
ATOM    138 2HG2 VAL A  11       8.504   6.624  12.396  1.00  0.83           H  
ATOM    139 3HG2 VAL A  11       7.798   6.604  10.757  1.00  0.83           H  
ATOM    140  N   ILE A  12      11.902   6.162   8.797  1.00  0.84           N  
ATOM    141  CA  ILE A  12      13.156   5.755   8.195  1.00  0.84           C  
ATOM    142  C   ILE A  12      14.131   6.905   8.182  1.00  0.84           C  
ATOM    143  O   ILE A  12      15.305   6.752   8.530  1.00  0.84           O  
ATOM    144  CB  ILE A  12      12.968   5.330   6.736  1.00  0.84           C  
ATOM    145  CG1 ILE A  12      12.114   4.142   6.632  1.00  0.84           C  
ATOM    146  CG2 ILE A  12      14.313   5.053   6.122  1.00  0.84           C  
ATOM    147  CD1 ILE A  12      12.673   2.976   7.291  1.00  0.84           C  
ATOM    148  H   ILE A  12      11.034   6.111   8.259  1.00  0.84           H  
ATOM    149  HA  ILE A  12      13.576   4.940   8.771  1.00  0.84           H  
ATOM    150  HB  ILE A  12      12.483   6.130   6.184  1.00  0.84           H  
ATOM    151 1HG1 ILE A  12      11.143   4.353   7.069  1.00  0.84           H  
ATOM    152 2HG1 ILE A  12      11.977   3.923   5.582  1.00  0.84           H  
ATOM    153 1HG2 ILE A  12      14.184   4.766   5.080  1.00  0.84           H  
ATOM    154 2HG2 ILE A  12      14.930   5.949   6.178  1.00  0.84           H  
ATOM    155 3HG2 ILE A  12      14.792   4.249   6.664  1.00  0.84           H  
ATOM    156 1HD1 ILE A  12      12.007   2.195   7.139  1.00  0.84           H  
ATOM    157 2HD1 ILE A  12      13.646   2.719   6.859  1.00  0.84           H  
ATOM    158 3HD1 ILE A  12      12.780   3.171   8.344  1.00  0.84           H  
ATOM    159  N   GLU A  13      13.638   8.090   7.823  1.00  0.85           N  
ATOM    160  CA  GLU A  13      14.505   9.250   7.813  1.00  0.85           C  
ATOM    161  C   GLU A  13      14.888   9.676   9.232  1.00  0.85           C  
ATOM    162  O   GLU A  13      16.076   9.779   9.549  1.00  0.85           O  
ATOM    163  CB  GLU A  13      13.837  10.419   7.074  1.00  0.85           C  
ATOM    164  CG  GLU A  13      14.720  11.682   6.980  1.00  0.85           C  
ATOM    165  CD  GLU A  13      14.106  12.833   6.191  1.00  0.85           C  
ATOM    166  OE1 GLU A  13      13.009  12.694   5.705  1.00  0.85           O  
ATOM    167  OE2 GLU A  13      14.750  13.851   6.080  1.00  0.85           O  
ATOM    168  H   GLU A  13      12.663   8.167   7.526  1.00  0.85           H  
ATOM    169  HA  GLU A  13      15.418   8.988   7.282  1.00  0.85           H  
ATOM    170 1HB  GLU A  13      13.572  10.107   6.062  1.00  0.85           H  
ATOM    171 2HB  GLU A  13      12.908  10.686   7.584  1.00  0.85           H  
ATOM    172 1HG  GLU A  13      14.928  12.029   7.992  1.00  0.85           H  
ATOM    173 2HG  GLU A  13      15.670  11.406   6.524  1.00  0.85           H  
ATOM    174  N   GLU A  14      13.897   9.837  10.115  1.00  0.85           N  
ATOM    175  CA  GLU A  14      14.139  10.319  11.472  1.00  0.85           C  
ATOM    176  C   GLU A  14      15.144   9.480  12.247  1.00  0.85           C  
ATOM    177  O   GLU A  14      15.990  10.023  12.959  1.00  0.85           O  
ATOM    178  CB  GLU A  14      12.823  10.364  12.264  1.00  0.85           C  
ATOM    179  CG  GLU A  14      12.957  10.915  13.694  1.00  0.85           C  
ATOM    180  CD  GLU A  14      11.640  10.966  14.461  1.00  0.85           C  
ATOM    181  OE1 GLU A  14      10.636  10.549  13.933  1.00  0.85           O  
ATOM    182  OE2 GLU A  14      11.651  11.420  15.583  1.00  0.85           O  
ATOM    183  H   GLU A  14      12.932   9.677   9.831  1.00  0.85           H  
ATOM    184  HA  GLU A  14      14.533  11.331  11.400  1.00  0.85           H  
ATOM    185 1HB  GLU A  14      12.104  10.986  11.733  1.00  0.85           H  
ATOM    186 2HB  GLU A  14      12.403   9.360  12.322  1.00  0.85           H  
ATOM    187 1HG  GLU A  14      13.656  10.280  14.241  1.00  0.85           H  
ATOM    188 2HG  GLU A  14      13.382  11.914  13.646  1.00  0.85           H  
ATOM    189  N   HIS A  15      15.065   8.160  12.104  1.00  0.83           N  
ATOM    190  CA  HIS A  15      15.936   7.276  12.853  1.00  0.83           C  
ATOM    191  C   HIS A  15      17.070   6.668  12.028  1.00  0.83           C  
ATOM    192  O   HIS A  15      17.761   5.749  12.505  1.00  0.83           O  
ATOM    193  CB  HIS A  15      15.069   6.194  13.484  1.00  0.83           C  
ATOM    194  CG  HIS A  15      14.123   6.785  14.459  1.00  0.83           C  
ATOM    195  ND1 HIS A  15      14.512   7.221  15.708  1.00  0.83           N  
ATOM    196  CD2 HIS A  15      12.815   7.078  14.350  1.00  0.83           C  
ATOM    197  CE1 HIS A  15      13.471   7.753  16.322  1.00  0.83           C  
ATOM    198  NE2 HIS A  15      12.437   7.677  15.522  1.00  0.83           N  
ATOM    199  H   HIS A  15      14.346   7.753  11.502  1.00  0.83           H  
ATOM    200  HA  HIS A  15      16.397   7.839  13.662  1.00  0.83           H  
ATOM    201 1HB  HIS A  15      14.483   5.706  12.715  1.00  0.83           H  
ATOM    202 2HB  HIS A  15      15.685   5.442  13.977  1.00  0.83           H  
ATOM    203  HD2 HIS A  15      12.188   6.897  13.485  1.00  0.83           H  
ATOM    204  HE1 HIS A  15      13.469   8.191  17.318  1.00  0.83           H  
ATOM    205  HE2 HIS A  15      11.508   8.024  15.726  1.00  0.83           H  
ATOM    206  N   ASP A  16      17.272   7.178  10.799  1.00  0.80           N  
ATOM    207  CA  ASP A  16      18.319   6.654   9.928  1.00  0.80           C  
ATOM    208  C   ASP A  16      18.259   5.134   9.810  1.00  0.80           C  
ATOM    209  O   ASP A  16      19.270   4.480  10.023  1.00  0.80           O  
ATOM    210  CB  ASP A  16      19.693   7.082  10.468  1.00  0.80           C  
ATOM    211  CG  ASP A  16      20.887   6.814   9.538  1.00  0.80           C  
ATOM    212  OD1 ASP A  16      20.751   6.877   8.341  1.00  0.80           O  
ATOM    213  OD2 ASP A  16      21.920   6.457  10.080  1.00  0.80           O  
ATOM    214  H   ASP A  16      16.707   7.959  10.461  1.00  0.80           H  
ATOM    215  HA  ASP A  16      18.174   7.080   8.933  1.00  0.80           H  
ATOM    216 1HB  ASP A  16      19.658   8.159  10.634  1.00  0.80           H  
ATOM    217 2HB  ASP A  16      19.868   6.645  11.427  1.00  0.80           H  
ATOM    218  N   ILE A  17      17.098   4.560   9.493  1.00  0.76           N  
ATOM    219  CA  ILE A  17      16.991   3.098   9.491  1.00  0.76           C  
ATOM    220  C   ILE A  17      17.289   2.496   8.134  1.00  0.76           C  
ATOM    221  O   ILE A  17      16.439   2.544   7.247  1.00  0.76           O  
ATOM    222  CB  ILE A  17      15.562   2.675   9.823  1.00  0.76           C  
ATOM    223  CG1 ILE A  17      15.179   3.201  11.140  1.00  0.76           C  
ATOM    224  CG2 ILE A  17      15.415   1.161   9.763  1.00  0.76           C  
ATOM    225  CD1 ILE A  17      13.741   3.074  11.374  1.00  0.76           C  
ATOM    226  H   ILE A  17      16.306   5.167   9.270  1.00  0.76           H  
ATOM    227  HA  ILE A  17      17.657   2.711  10.247  1.00  0.76           H  
ATOM    228  HB  ILE A  17      14.911   3.114   9.107  1.00  0.76           H  
ATOM    229 1HG1 ILE A  17      15.716   2.667  11.922  1.00  0.76           H  
ATOM    230 2HG1 ILE A  17      15.450   4.249  11.187  1.00  0.76           H  
ATOM    231 1HG2 ILE A  17      14.386   0.873   9.977  1.00  0.76           H  
ATOM    232 2HG2 ILE A  17      15.677   0.822   8.781  1.00  0.76           H  
ATOM    233 3HG2 ILE A  17      16.069   0.692  10.479  1.00  0.76           H  
ATOM    234 1HD1 ILE A  17      13.495   3.489  12.344  1.00  0.76           H  
ATOM    235 2HD1 ILE A  17      13.212   3.616  10.613  1.00  0.76           H  
ATOM    236 3HD1 ILE A  17      13.462   2.027  11.329  1.00  0.76           H  
ATOM    237  N   PRO A  18      18.409   1.789   7.945  1.00  0.71           N  
ATOM    238  CA  PRO A  18      18.820   1.257   6.672  1.00  0.71           C  
ATOM    239  C   PRO A  18      18.145  -0.053   6.385  1.00  0.71           C  
ATOM    240  O   PRO A  18      18.833  -0.998   6.029  1.00  0.71           O  
ATOM    241  CB  PRO A  18      20.302   1.024   6.891  1.00  0.71           C  
ATOM    242  CG  PRO A  18      20.376   0.610   8.354  1.00  0.71           C  
ATOM    243  CD  PRO A  18      19.321   1.447   9.050  1.00  0.71           C  
ATOM    244  HA  PRO A  18      18.627   1.995   5.878  1.00  0.71           H  
ATOM    245 1HB  PRO A  18      20.663   0.242   6.205  1.00  0.71           H  
ATOM    246 2HB  PRO A  18      20.871   1.943   6.674  1.00  0.71           H  
ATOM    247 1HG  PRO A  18      20.184  -0.467   8.459  1.00  0.71           H  
ATOM    248 2HG  PRO A  18      21.390   0.791   8.756  1.00  0.71           H  
ATOM    249 1HD  PRO A  18      18.808   0.835   9.808  1.00  0.71           H  
ATOM    250 2HD  PRO A  18      19.800   2.317   9.461  1.00  0.71           H  
ATOM    251  N   GLY A  19      16.827  -0.112   6.485  1.00  0.68           N  
ATOM    252  CA  GLY A  19      16.109  -1.373   6.312  1.00  0.68           C  
ATOM    253  C   GLY A  19      14.879  -1.542   7.209  1.00  0.68           C  
ATOM    254  O   GLY A  19      14.979  -1.652   8.442  1.00  0.68           O  
ATOM    255  H   GLY A  19      16.327   0.742   6.715  1.00  0.68           H  
ATOM    256 1HA  GLY A  19      15.843  -1.508   5.283  1.00  0.68           H  
ATOM    257 2HA  GLY A  19      16.793  -2.180   6.539  1.00  0.68           H  
ATOM    258  N   LEU A  20      13.725  -1.629   6.543  1.00  0.64           N  
ATOM    259  CA  LEU A  20      12.426  -1.810   7.182  1.00  0.64           C  
ATOM    260  C   LEU A  20      11.443  -2.546   6.265  1.00  0.64           C  
ATOM    261  O   LEU A  20      11.361  -2.258   5.063  1.00  0.64           O  
ATOM    262  CB  LEU A  20      11.809  -0.442   7.506  1.00  0.64           C  
ATOM    263  CG  LEU A  20      10.472  -0.441   8.268  1.00  0.64           C  
ATOM    264  CD1 LEU A  20      10.737  -0.876   9.622  1.00  0.64           C  
ATOM    265  CD2 LEU A  20       9.831   0.912   8.274  1.00  0.64           C  
ATOM    266  H   LEU A  20      13.773  -1.526   5.529  1.00  0.64           H  
ATOM    267  HA  LEU A  20      12.556  -2.391   8.092  1.00  0.64           H  
ATOM    268 1HB  LEU A  20      12.531   0.121   8.095  1.00  0.64           H  
ATOM    269 2HB  LEU A  20      11.638   0.062   6.582  1.00  0.64           H  
ATOM    270  HG  LEU A  20       9.794  -1.149   7.804  1.00  0.64           H  
ATOM    271 1HD1 LEU A  20       9.835  -0.914  10.175  1.00  0.64           H  
ATOM    272 2HD1 LEU A  20      11.182  -1.835   9.587  1.00  0.64           H  
ATOM    273 3HD1 LEU A  20      11.421  -0.167  10.084  1.00  0.64           H  
ATOM    274 1HD2 LEU A  20       8.900   0.844   8.823  1.00  0.64           H  
ATOM    275 2HD2 LEU A  20      10.484   1.634   8.760  1.00  0.64           H  
ATOM    276 3HD2 LEU A  20       9.632   1.223   7.247  1.00  0.64           H  
ATOM    277  N   VAL A  21      10.694  -3.493   6.825  1.00  0.62           N  
ATOM    278  CA  VAL A  21       9.616  -4.128   6.071  1.00  0.62           C  
ATOM    279  C   VAL A  21       8.294  -3.986   6.800  1.00  0.62           C  
ATOM    280  O   VAL A  21       8.202  -4.207   8.013  1.00  0.62           O  
ATOM    281  CB  VAL A  21       9.903  -5.614   5.809  1.00  0.62           C  
ATOM    282  CG1 VAL A  21      10.132  -6.311   7.083  1.00  0.62           C  
ATOM    283  CG2 VAL A  21       8.706  -6.269   5.070  1.00  0.62           C  
ATOM    284  H   VAL A  21      10.845  -3.740   7.803  1.00  0.62           H  
ATOM    285  HA  VAL A  21       9.528  -3.631   5.110  1.00  0.62           H  
ATOM    286  HB  VAL A  21      10.770  -5.699   5.209  1.00  0.62           H  
ATOM    287 1HG1 VAL A  21      10.346  -7.357   6.892  1.00  0.62           H  
ATOM    288 2HG1 VAL A  21      10.975  -5.852   7.596  1.00  0.62           H  
ATOM    289 3HG1 VAL A  21       9.237  -6.224   7.697  1.00  0.62           H  
ATOM    290 1HG2 VAL A  21       8.937  -7.310   4.873  1.00  0.62           H  
ATOM    291 2HG2 VAL A  21       7.809  -6.209   5.684  1.00  0.62           H  
ATOM    292 3HG2 VAL A  21       8.519  -5.764   4.142  1.00  0.62           H  
ATOM    293  N   VAL A  22       7.254  -3.624   6.054  1.00  0.62           N  
ATOM    294  CA  VAL A  22       5.940  -3.493   6.653  1.00  0.62           C  
ATOM    295  C   VAL A  22       4.904  -4.354   5.934  1.00  0.62           C  
ATOM    296  O   VAL A  22       4.672  -4.196   4.731  1.00  0.62           O  
ATOM    297  CB  VAL A  22       5.498  -2.015   6.647  1.00  0.62           C  
ATOM    298  CG1 VAL A  22       4.105  -1.886   7.272  1.00  0.62           C  
ATOM    299  CG2 VAL A  22       6.518  -1.177   7.405  1.00  0.62           C  
ATOM    300  H   VAL A  22       7.394  -3.443   5.061  1.00  0.62           H  
ATOM    301  HA  VAL A  22       6.006  -3.815   7.682  1.00  0.62           H  
ATOM    302  HB  VAL A  22       5.432  -1.664   5.619  1.00  0.62           H  
ATOM    303 1HG1 VAL A  22       3.794  -0.849   7.256  1.00  0.62           H  
ATOM    304 2HG1 VAL A  22       3.390  -2.488   6.710  1.00  0.62           H  
ATOM    305 3HG1 VAL A  22       4.137  -2.241   8.298  1.00  0.62           H  
ATOM    306 1HG2 VAL A  22       6.216  -0.149   7.394  1.00  0.62           H  
ATOM    307 2HG2 VAL A  22       6.575  -1.527   8.421  1.00  0.62           H  
ATOM    308 3HG2 VAL A  22       7.491  -1.262   6.936  1.00  0.62           H  
ATOM    309  N   GLY A  23       4.316  -5.304   6.661  1.00  0.63           N  
ATOM    310  CA  GLY A  23       3.305  -6.179   6.087  1.00  0.63           C  
ATOM    311  C   GLY A  23       1.925  -5.705   6.472  1.00  0.63           C  
ATOM    312  O   GLY A  23       1.699  -5.306   7.614  1.00  0.63           O  
ATOM    313  H   GLY A  23       4.556  -5.378   7.643  1.00  0.63           H  
ATOM    314 1HA  GLY A  23       3.391  -6.194   5.004  1.00  0.63           H  
ATOM    315 2HA  GLY A  23       3.457  -7.198   6.442  1.00  0.63           H  
ATOM    316  N   VAL A  24       0.991  -5.794   5.545  1.00  0.67           N  
ATOM    317  CA  VAL A  24      -0.375  -5.400   5.815  1.00  0.67           C  
ATOM    318  C   VAL A  24      -1.349  -6.470   5.346  1.00  0.67           C  
ATOM    319  O   VAL A  24      -1.238  -6.986   4.227  1.00  0.67           O  
ATOM    320  CB  VAL A  24      -0.710  -4.069   5.116  1.00  0.67           C  
ATOM    321  CG1 VAL A  24      -2.153  -3.683   5.412  1.00  0.67           C  
ATOM    322  CG2 VAL A  24       0.273  -2.968   5.545  1.00  0.67           C  
ATOM    323  H   VAL A  24       1.243  -6.107   4.610  1.00  0.67           H  
ATOM    324  HA  VAL A  24      -0.498  -5.270   6.888  1.00  0.67           H  
ATOM    325  HB  VAL A  24      -0.631  -4.211   4.038  1.00  0.67           H  
ATOM    326 1HG1 VAL A  24      -2.375  -2.775   4.884  1.00  0.67           H  
ATOM    327 2HG1 VAL A  24      -2.832  -4.460   5.072  1.00  0.67           H  
ATOM    328 3HG1 VAL A  24      -2.283  -3.537   6.488  1.00  0.67           H  
ATOM    329 1HG2 VAL A  24       0.016  -2.053   5.023  1.00  0.67           H  
ATOM    330 2HG2 VAL A  24       0.207  -2.814   6.610  1.00  0.67           H  
ATOM    331 3HG2 VAL A  24       1.291  -3.251   5.287  1.00  0.67           H  
ATOM    332  N   THR A  25      -2.302  -6.806   6.200  1.00  0.71           N  
ATOM    333  CA  THR A  25      -3.341  -7.752   5.836  1.00  0.71           C  
ATOM    334  C   THR A  25      -4.685  -7.062   5.936  1.00  0.71           C  
ATOM    335  O   THR A  25      -4.956  -6.366   6.911  1.00  0.71           O  
ATOM    336  CB  THR A  25      -3.293  -9.000   6.726  1.00  0.71           C  
ATOM    337  OG1 THR A  25      -4.393  -9.841   6.412  1.00  0.71           O  
ATOM    338  CG2 THR A  25      -3.315  -8.638   8.180  1.00  0.71           C  
ATOM    339  H   THR A  25      -2.317  -6.361   7.116  1.00  0.71           H  
ATOM    340  HA  THR A  25      -3.192  -8.064   4.808  1.00  0.71           H  
ATOM    341  HB  THR A  25      -2.386  -9.551   6.509  1.00  0.71           H  
ATOM    342  HG1 THR A  25      -4.125 -10.760   6.623  1.00  0.71           H  
ATOM    343 1HG2 THR A  25      -3.279  -9.554   8.778  1.00  0.71           H  
ATOM    344 2HG2 THR A  25      -2.466  -8.018   8.420  1.00  0.71           H  
ATOM    345 3HG2 THR A  25      -4.217  -8.100   8.377  1.00  0.71           H  
ATOM    346  N   HIS A  26      -5.551  -7.251   4.942  1.00  0.76           N  
ATOM    347  CA  HIS A  26      -6.846  -6.571   4.991  1.00  0.76           C  
ATOM    348  C   HIS A  26      -7.889  -7.238   4.089  1.00  0.76           C  
ATOM    349  O   HIS A  26      -7.666  -7.393   2.889  1.00  0.76           O  
ATOM    350  CB  HIS A  26      -6.664  -5.101   4.550  1.00  0.76           C  
ATOM    351  CG  HIS A  26      -7.841  -4.161   4.806  1.00  0.76           C  
ATOM    352  ND1 HIS A  26      -7.960  -2.942   4.166  1.00  0.76           N  
ATOM    353  CD2 HIS A  26      -8.901  -4.241   5.648  1.00  0.76           C  
ATOM    354  CE1 HIS A  26      -9.043  -2.317   4.608  1.00  0.76           C  
ATOM    355  NE2 HIS A  26      -9.629  -3.085   5.502  1.00  0.76           N  
ATOM    356  H   HIS A  26      -5.294  -7.870   4.175  1.00  0.76           H  
ATOM    357  HA  HIS A  26      -7.213  -6.581   6.000  1.00  0.76           H  
ATOM    358 1HB  HIS A  26      -5.790  -4.682   5.044  1.00  0.76           H  
ATOM    359 2HB  HIS A  26      -6.460  -5.084   3.483  1.00  0.76           H  
ATOM    360  HD2 HIS A  26      -9.136  -5.054   6.322  1.00  0.76           H  
ATOM    361  HE1 HIS A  26      -9.387  -1.331   4.285  1.00  0.76           H  
ATOM    362  HE2 HIS A  26     -10.478  -2.864   6.012  1.00  0.76           H  
ATOM    363  N   GLY A  27      -9.036  -7.633   4.643  1.00  0.80           N  
ATOM    364  CA  GLY A  27     -10.110  -8.205   3.812  1.00  0.80           C  
ATOM    365  C   GLY A  27      -9.721  -9.581   3.285  1.00  0.80           C  
ATOM    366  O   GLY A  27     -10.082  -9.976   2.171  1.00  0.80           O  
ATOM    367  H   GLY A  27      -9.160  -7.548   5.663  1.00  0.80           H  
ATOM    368 1HA  GLY A  27     -11.018  -8.287   4.411  1.00  0.80           H  
ATOM    369 2HA  GLY A  27     -10.327  -7.534   2.982  1.00  0.80           H  
ATOM    370  N   GLY A  28      -8.858 -10.244   4.029  1.00  0.83           N  
ATOM    371  CA  GLY A  28      -8.298 -11.535   3.655  1.00  0.83           C  
ATOM    372  C   GLY A  28      -7.138 -11.426   2.636  1.00  0.83           C  
ATOM    373  O   GLY A  28      -6.583 -12.448   2.233  1.00  0.83           O  
ATOM    374  H   GLY A  28      -8.704  -9.860   4.966  1.00  0.83           H  
ATOM    375 1HA  GLY A  28      -7.935 -12.032   4.557  1.00  0.83           H  
ATOM    376 2HA  GLY A  28      -9.086 -12.164   3.246  1.00  0.83           H  
ATOM    377  N   ARG A  29      -6.779 -10.204   2.209  1.00  0.83           N  
ATOM    378  CA  ARG A  29      -5.722  -9.980   1.212  1.00  0.83           C  
ATOM    379  C   ARG A  29      -4.430  -9.528   1.874  1.00  0.83           C  
ATOM    380  O   ARG A  29      -4.450  -9.076   3.018  1.00  0.83           O  
ATOM    381  CB  ARG A  29      -6.126  -8.905   0.214  1.00  0.83           C  
ATOM    382  CG  ARG A  29      -7.033  -9.350  -0.929  1.00  0.83           C  
ATOM    383  CD  ARG A  29      -8.442  -9.595  -0.482  1.00  0.83           C  
ATOM    384  NE  ARG A  29      -9.327  -9.830  -1.618  1.00  0.83           N  
ATOM    385  CZ  ARG A  29     -10.658 -10.063  -1.545  1.00  0.83           C  
ATOM    386  NH1 ARG A  29     -11.281 -10.088  -0.384  1.00  0.83           N  
ATOM    387  NH2 ARG A  29     -11.346 -10.265  -2.659  1.00  0.83           N  
ATOM    388  H   ARG A  29      -7.269  -9.381   2.555  1.00  0.83           H  
ATOM    389  HA  ARG A  29      -5.536 -10.913   0.680  1.00  0.83           H  
ATOM    390 1HB  ARG A  29      -6.641  -8.107   0.736  1.00  0.83           H  
ATOM    391 2HB  ARG A  29      -5.231  -8.473  -0.232  1.00  0.83           H  
ATOM    392 1HG  ARG A  29      -7.050  -8.577  -1.695  1.00  0.83           H  
ATOM    393 2HG  ARG A  29      -6.648 -10.277  -1.355  1.00  0.83           H  
ATOM    394 1HD  ARG A  29      -8.473 -10.475   0.155  1.00  0.83           H  
ATOM    395 2HD  ARG A  29      -8.812  -8.732   0.076  1.00  0.83           H  
ATOM    396  HE  ARG A  29      -8.909  -9.822  -2.537  1.00  0.83           H  
ATOM    397 1HH1 ARG A  29     -10.766  -9.935   0.499  1.00  0.83           H  
ATOM    398 2HH1 ARG A  29     -12.271 -10.262  -0.349  1.00  0.83           H  
ATOM    399 1HH2 ARG A  29     -10.878 -10.246  -3.554  1.00  0.83           H  
ATOM    400 2HH2 ARG A  29     -12.339 -10.438  -2.612  1.00  0.83           H  
ATOM    401  N   HIS A  30      -3.305  -9.565   1.153  1.00  0.81           N  
ATOM    402  CA  HIS A  30      -2.072  -9.060   1.760  1.00  0.81           C  
ATOM    403  C   HIS A  30      -1.187  -8.258   0.817  1.00  0.81           C  
ATOM    404  O   HIS A  30      -1.254  -8.398  -0.407  1.00  0.81           O  
ATOM    405  CB  HIS A  30      -1.219 -10.205   2.321  1.00  0.81           C  
ATOM    406  CG  HIS A  30      -0.742 -11.176   1.289  1.00  0.81           C  
ATOM    407  ND1 HIS A  30      -1.474 -12.285   0.908  1.00  0.81           N  
ATOM    408  CD2 HIS A  30       0.385 -11.195   0.544  1.00  0.81           C  
ATOM    409  CE1 HIS A  30      -0.806 -12.952  -0.020  1.00  0.81           C  
ATOM    410  NE2 HIS A  30       0.325 -12.312  -0.259  1.00  0.81           N  
ATOM    411  H   HIS A  30      -3.298  -9.941   0.215  1.00  0.81           H  
ATOM    412  HA  HIS A  30      -2.328  -8.402   2.583  1.00  0.81           H  
ATOM    413 1HB  HIS A  30      -0.341  -9.775   2.765  1.00  0.81           H  
ATOM    414 2HB  HIS A  30      -1.768 -10.738   3.103  1.00  0.81           H  
ATOM    415  HD2 HIS A  30       1.185 -10.459   0.575  1.00  0.81           H  
ATOM    416  HE1 HIS A  30      -1.136 -13.870  -0.506  1.00  0.81           H  
ATOM    417  HE2 HIS A  30       1.032 -12.591  -0.925  1.00  0.81           H  
ATOM    418  N   SER A  31      -0.317  -7.452   1.427  1.00  0.78           N  
ATOM    419  CA  SER A  31       0.668  -6.636   0.729  1.00  0.78           C  
ATOM    420  C   SER A  31       1.861  -6.312   1.622  1.00  0.78           C  
ATOM    421  O   SER A  31       1.714  -6.173   2.837  1.00  0.78           O  
ATOM    422  CB  SER A  31       0.023  -5.336   0.288  1.00  0.78           C  
ATOM    423  OG  SER A  31       0.939  -4.512  -0.379  1.00  0.78           O  
ATOM    424  H   SER A  31      -0.387  -7.374   2.442  1.00  0.78           H  
ATOM    425  HA  SER A  31       1.024  -7.186  -0.143  1.00  0.78           H  
ATOM    426 1HB  SER A  31      -0.824  -5.550  -0.365  1.00  0.78           H  
ATOM    427 2HB  SER A  31      -0.362  -4.818   1.166  1.00  0.78           H  
ATOM    428  HG  SER A  31       1.747  -4.539   0.149  1.00  0.78           H  
ATOM    429  N   PHE A  32       3.047  -6.187   1.027  1.00  0.75           N  
ATOM    430  CA  PHE A  32       4.210  -5.790   1.820  1.00  0.75           C  
ATOM    431  C   PHE A  32       4.952  -4.619   1.176  1.00  0.75           C  
ATOM    432  O   PHE A  32       5.052  -4.538  -0.050  1.00  0.75           O  
ATOM    433  CB  PHE A  32       5.200  -6.955   1.956  1.00  0.75           C  
ATOM    434  CG  PHE A  32       4.683  -8.176   2.599  1.00  0.75           C  
ATOM    435  CD1 PHE A  32       4.022  -9.126   1.843  1.00  0.75           C  
ATOM    436  CD2 PHE A  32       4.865  -8.402   3.939  1.00  0.75           C  
ATOM    437  CE1 PHE A  32       3.539 -10.259   2.422  1.00  0.75           C  
ATOM    438  CE2 PHE A  32       4.377  -9.537   4.517  1.00  0.75           C  
ATOM    439  CZ  PHE A  32       3.708 -10.460   3.747  1.00  0.75           C  
ATOM    440  H   PHE A  32       3.137  -6.341   0.031  1.00  0.75           H  
ATOM    441  HA  PHE A  32       3.876  -5.479   2.805  1.00  0.75           H  
ATOM    442 1HB  PHE A  32       5.580  -7.226   0.976  1.00  0.75           H  
ATOM    443 2HB  PHE A  32       6.037  -6.612   2.557  1.00  0.75           H  
ATOM    444  HD1 PHE A  32       3.887  -8.959   0.775  1.00  0.75           H  
ATOM    445  HD2 PHE A  32       5.396  -7.660   4.538  1.00  0.75           H  
ATOM    446  HE1 PHE A  32       3.018 -11.002   1.828  1.00  0.75           H  
ATOM    447  HE2 PHE A  32       4.508  -9.711   5.579  1.00  0.75           H  
ATOM    448  HZ  PHE A  32       3.303 -11.357   4.196  1.00  0.75           H  
ATOM    449  N   TYR A  33       5.520  -3.757   2.014  1.00  0.73           N  
ATOM    450  CA  TYR A  33       6.392  -2.672   1.570  1.00  0.73           C  
ATOM    451  C   TYR A  33       7.791  -2.833   2.134  1.00  0.73           C  
ATOM    452  O   TYR A  33       7.953  -3.124   3.322  1.00  0.73           O  
ATOM    453  CB  TYR A  33       5.840  -1.300   1.966  1.00  0.73           C  
ATOM    454  CG  TYR A  33       6.816  -0.176   1.679  1.00  0.73           C  
ATOM    455  CD1 TYR A  33       7.020   0.247   0.379  1.00  0.73           C  
ATOM    456  CD2 TYR A  33       7.520   0.419   2.724  1.00  0.73           C  
ATOM    457  CE1 TYR A  33       7.929   1.255   0.114  1.00  0.73           C  
ATOM    458  CE2 TYR A  33       8.424   1.429   2.459  1.00  0.73           C  
ATOM    459  CZ  TYR A  33       8.629   1.848   1.155  1.00  0.73           C  
ATOM    460  OH  TYR A  33       9.530   2.860   0.878  1.00  0.73           O  
ATOM    461  H   TYR A  33       5.334  -3.866   3.011  1.00  0.73           H  
ATOM    462  HA  TYR A  33       6.472  -2.710   0.483  1.00  0.73           H  
ATOM    463 1HB  TYR A  33       4.915  -1.098   1.418  1.00  0.73           H  
ATOM    464 2HB  TYR A  33       5.605  -1.289   3.031  1.00  0.73           H  
ATOM    465  HD1 TYR A  33       6.468  -0.220  -0.438  1.00  0.73           H  
ATOM    466  HD2 TYR A  33       7.361   0.084   3.751  1.00  0.73           H  
ATOM    467  HE1 TYR A  33       8.091   1.583  -0.911  1.00  0.73           H  
ATOM    468  HE2 TYR A  33       8.977   1.895   3.275  1.00  0.73           H  
ATOM    469  HH  TYR A  33       9.864   3.229   1.699  1.00  0.73           H  
ATOM    470  N   GLN A  34       8.808  -2.661   1.292  1.00  0.71           N  
ATOM    471  CA  GLN A  34      10.176  -2.751   1.787  1.00  0.71           C  
ATOM    472  C   GLN A  34      10.990  -1.540   1.403  1.00  0.71           C  
ATOM    473  O   GLN A  34      10.842  -0.990   0.309  1.00  0.71           O  
ATOM    474  CB  GLN A  34      10.923  -3.978   1.252  1.00  0.71           C  
ATOM    475  CG  GLN A  34      10.331  -5.275   1.591  1.00  0.71           C  
ATOM    476  CD  GLN A  34       9.343  -5.695   0.594  1.00  0.71           C  
ATOM    477  OE1 GLN A  34       9.596  -5.633  -0.609  1.00  0.71           O  
ATOM    478  NE2 GLN A  34       8.203  -6.112   1.042  1.00  0.71           N  
ATOM    479  H   GLN A  34       8.633  -2.444   0.320  1.00  0.71           H  
ATOM    480  HA  GLN A  34      10.156  -2.801   2.874  1.00  0.71           H  
ATOM    481 1HB  GLN A  34      10.997  -3.917   0.169  1.00  0.71           H  
ATOM    482 2HB  GLN A  34      11.940  -3.972   1.639  1.00  0.71           H  
ATOM    483 1HG  GLN A  34      11.110  -6.019   1.635  1.00  0.71           H  
ATOM    484 2HG  GLN A  34       9.859  -5.183   2.542  1.00  0.71           H  
ATOM    485 1HE2 GLN A  34       7.505  -6.413   0.385  1.00  0.71           H  
ATOM    486 2HE2 GLN A  34       8.025  -6.141   2.024  1.00  0.71           H  
ATOM    487  N   THR A  35      11.910  -1.193   2.282  1.00  0.71           N  
ATOM    488  CA  THR A  35      12.872  -0.137   2.038  1.00  0.71           C  
ATOM    489  C   THR A  35      14.197  -0.447   2.701  1.00  0.71           C  
ATOM    490  O   THR A  35      14.235  -1.064   3.760  1.00  0.71           O  
ATOM    491  CB  THR A  35      12.335   1.190   2.571  1.00  0.71           C  
ATOM    492  OG1 THR A  35      13.264   2.240   2.281  1.00  0.71           O  
ATOM    493  CG2 THR A  35      12.106   1.090   4.050  1.00  0.71           C  
ATOM    494  H   THR A  35      11.915  -1.670   3.184  1.00  0.71           H  
ATOM    495  HA  THR A  35      13.036  -0.053   0.964  1.00  0.71           H  
ATOM    496  HB  THR A  35      11.401   1.410   2.079  1.00  0.71           H  
ATOM    497  HG1 THR A  35      14.091   2.065   2.744  1.00  0.71           H  
ATOM    498 1HG2 THR A  35      11.710   2.022   4.412  1.00  0.71           H  
ATOM    499 2HG2 THR A  35      11.387   0.292   4.243  1.00  0.71           H  
ATOM    500 3HG2 THR A  35      13.046   0.869   4.557  1.00  0.71           H  
ATOM    501  N   GLY A  36      15.292   0.016   2.109  1.00  0.73           N  
ATOM    502  CA  GLY A  36      16.615  -0.169   2.707  1.00  0.73           C  
ATOM    503  C   GLY A  36      17.156  -1.596   2.553  1.00  0.73           C  
ATOM    504  O   GLY A  36      16.743  -2.334   1.645  1.00  0.73           O  
ATOM    505  H   GLY A  36      15.204   0.512   1.230  1.00  0.73           H  
ATOM    506 1HA  GLY A  36      17.314   0.524   2.237  1.00  0.73           H  
ATOM    507 2HA  GLY A  36      16.581   0.104   3.755  1.00  0.73           H  
ATOM    508  N   LEU A  37      18.124  -1.940   3.407  1.00  0.76           N  
ATOM    509  CA  LEU A  37      18.880  -3.174   3.341  1.00  0.76           C  
ATOM    510  C   LEU A  37      18.536  -4.158   4.453  1.00  0.76           C  
ATOM    511  O   LEU A  37      18.291  -3.781   5.586  1.00  0.76           O  
ATOM    512  CB  LEU A  37      20.357  -2.787   3.438  1.00  0.76           C  
ATOM    513  CG  LEU A  37      20.851  -1.837   2.346  1.00  0.76           C  
ATOM    514  CD1 LEU A  37      22.246  -1.413   2.673  1.00  0.76           C  
ATOM    515  CD2 LEU A  37      20.800  -2.554   1.005  1.00  0.76           C  
ATOM    516  H   LEU A  37      18.372  -1.323   4.174  1.00  0.76           H  
ATOM    517  HA  LEU A  37      18.689  -3.644   2.394  1.00  0.76           H  
ATOM    518 1HB  LEU A  37      20.529  -2.314   4.404  1.00  0.76           H  
ATOM    519 2HB  LEU A  37      20.962  -3.693   3.392  1.00  0.76           H  
ATOM    520  HG  LEU A  37      20.223  -0.950   2.305  1.00  0.76           H  
ATOM    521 1HD1 LEU A  37      22.621  -0.741   1.901  1.00  0.76           H  
ATOM    522 2HD1 LEU A  37      22.235  -0.903   3.628  1.00  0.76           H  
ATOM    523 3HD1 LEU A  37      22.871  -2.275   2.739  1.00  0.76           H  
ATOM    524 1HD2 LEU A  37      21.158  -1.891   0.218  1.00  0.76           H  
ATOM    525 2HD2 LEU A  37      21.424  -3.430   1.044  1.00  0.76           H  
ATOM    526 3HD2 LEU A  37      19.781  -2.846   0.792  1.00  0.76           H  
ATOM    527  N   ALA A  38      18.519  -5.440   4.151  1.00  0.81           N  
ATOM    528  CA  ALA A  38      18.368  -6.428   5.191  1.00  0.81           C  
ATOM    529  C   ALA A  38      19.545  -6.281   6.107  1.00  0.81           C  
ATOM    530  O   ALA A  38      19.404  -6.193   7.322  1.00  0.81           O  
ATOM    531  CB  ALA A  38      18.346  -7.820   4.609  1.00  0.81           C  
ATOM    532  H   ALA A  38      18.686  -5.722   3.201  1.00  0.81           H  
ATOM    533  HA  ALA A  38      17.460  -6.235   5.756  1.00  0.81           H  
ATOM    534 1HB  ALA A  38      18.268  -8.550   5.407  1.00  0.81           H  
ATOM    535 2HB  ALA A  38      17.502  -7.933   3.935  1.00  0.81           H  
ATOM    536 3HB  ALA A  38      19.268  -7.994   4.055  1.00  0.81           H  
ATOM    537  N   SER A  39      20.709  -6.112   5.485  1.00  0.86           N  
ATOM    538  CA  SER A  39      21.950  -5.986   6.221  1.00  0.86           C  
ATOM    539  C   SER A  39      22.882  -4.983   5.562  1.00  0.86           C  
ATOM    540  O   SER A  39      23.282  -5.120   4.399  1.00  0.86           O  
ATOM    541  CB  SER A  39      22.617  -7.339   6.358  1.00  0.86           C  
ATOM    542  OG  SER A  39      23.847  -7.242   7.040  1.00  0.86           O  
ATOM    543  H   SER A  39      20.705  -6.110   4.465  1.00  0.86           H  
ATOM    544  HA  SER A  39      21.706  -5.621   7.210  1.00  0.86           H  
ATOM    545 1HB  SER A  39      21.951  -8.021   6.898  1.00  0.86           H  
ATOM    546 2HB  SER A  39      22.781  -7.762   5.367  1.00  0.86           H  
ATOM    547  HG  SER A  39      24.302  -8.093   6.892  1.00  0.86           H  
ATOM    548  N   ARG A  40      23.250  -3.972   6.344  1.00  0.90           N  
ATOM    549  CA  ARG A  40      24.053  -2.855   5.877  1.00  0.90           C  
ATOM    550  C   ARG A  40      25.461  -3.234   5.427  1.00  0.90           C  
ATOM    551  O   ARG A  40      25.875  -2.869   4.322  1.00  0.90           O  
ATOM    552  CB  ARG A  40      24.166  -1.837   7.009  1.00  0.90           C  
ATOM    553  CG  ARG A  40      24.917  -0.552   6.718  1.00  0.90           C  
ATOM    554  CD  ARG A  40      24.208   0.299   5.737  1.00  0.90           C  
ATOM    555  NE  ARG A  40      24.860   1.588   5.559  1.00  0.90           N  
ATOM    556  CZ  ARG A  40      24.480   2.528   4.670  1.00  0.90           C  
ATOM    557  NH1 ARG A  40      23.450   2.315   3.879  1.00  0.90           N  
ATOM    558  NH2 ARG A  40      25.143   3.670   4.594  1.00  0.90           N  
ATOM    559  H   ARG A  40      22.910  -3.960   7.297  1.00  0.90           H  
ATOM    560  HA  ARG A  40      23.532  -2.397   5.043  1.00  0.90           H  
ATOM    561 1HB  ARG A  40      23.169  -1.564   7.356  1.00  0.90           H  
ATOM    562 2HB  ARG A  40      24.681  -2.291   7.842  1.00  0.90           H  
ATOM    563 1HG  ARG A  40      25.028   0.012   7.652  1.00  0.90           H  
ATOM    564 2HG  ARG A  40      25.905  -0.793   6.324  1.00  0.90           H  
ATOM    565 1HD  ARG A  40      24.194  -0.206   4.776  1.00  0.90           H  
ATOM    566 2HD  ARG A  40      23.191   0.472   6.075  1.00  0.90           H  
ATOM    567  HE  ARG A  40      25.656   1.794   6.153  1.00  0.90           H  
ATOM    568 1HH1 ARG A  40      22.938   1.445   3.938  1.00  0.90           H  
ATOM    569 2HH1 ARG A  40      23.168   3.022   3.215  1.00  0.90           H  
ATOM    570 1HH2 ARG A  40      25.934   3.837   5.203  1.00  0.90           H  
ATOM    571 2HH2 ARG A  40      24.860   4.377   3.931  1.00  0.90           H  
ATOM    572  N   GLU A  41      26.176  -4.029   6.223  1.00  0.91           N  
ATOM    573  CA  GLU A  41      27.563  -4.349   5.866  1.00  0.91           C  
ATOM    574  C   GLU A  41      27.707  -5.135   4.565  1.00  0.91           C  
ATOM    575  O   GLU A  41      28.683  -4.962   3.836  1.00  0.91           O  
ATOM    576  CB  GLU A  41      28.284  -5.090   6.998  1.00  0.91           C  
ATOM    577  CG  GLU A  41      28.587  -4.217   8.216  1.00  0.91           C  
ATOM    578  CD  GLU A  41      29.371  -4.927   9.300  1.00  0.91           C  
ATOM    579  OE1 GLU A  41      29.580  -6.111   9.193  1.00  0.91           O  
ATOM    580  OE2 GLU A  41      29.761  -4.269  10.241  1.00  0.91           O  
ATOM    581  H   GLU A  41      25.773  -4.371   7.094  1.00  0.91           H  
ATOM    582  HA  GLU A  41      28.087  -3.404   5.726  1.00  0.91           H  
ATOM    583 1HB  GLU A  41      27.668  -5.930   7.329  1.00  0.91           H  
ATOM    584 2HB  GLU A  41      29.223  -5.499   6.626  1.00  0.91           H  
ATOM    585 1HG  GLU A  41      29.148  -3.343   7.890  1.00  0.91           H  
ATOM    586 2HG  GLU A  41      27.642  -3.869   8.630  1.00  0.91           H  
ATOM    587  N   ASP A  42      26.740  -5.997   4.276  1.00  0.89           N  
ATOM    588  CA  ASP A  42      26.796  -6.832   3.085  1.00  0.89           C  
ATOM    589  C   ASP A  42      26.039  -6.218   1.911  1.00  0.89           C  
ATOM    590  O   ASP A  42      25.931  -6.834   0.849  1.00  0.89           O  
ATOM    591  CB  ASP A  42      26.198  -8.201   3.391  1.00  0.89           C  
ATOM    592  CG  ASP A  42      26.990  -8.970   4.442  1.00  0.89           C  
ATOM    593  OD1 ASP A  42      28.194  -8.937   4.404  1.00  0.89           O  
ATOM    594  OD2 ASP A  42      26.371  -9.568   5.293  1.00  0.89           O  
ATOM    595  H   ASP A  42      25.953  -6.077   4.905  1.00  0.89           H  
ATOM    596  HA  ASP A  42      27.840  -6.953   2.795  1.00  0.89           H  
ATOM    597 1HB  ASP A  42      25.170  -8.074   3.744  1.00  0.89           H  
ATOM    598 2HB  ASP A  42      26.156  -8.793   2.477  1.00  0.89           H  
ATOM    599  N   GLN A  43      25.472  -5.027   2.116  1.00  0.84           N  
ATOM    600  CA  GLN A  43      24.653  -4.346   1.117  1.00  0.84           C  
ATOM    601  C   GLN A  43      23.555  -5.231   0.528  1.00  0.84           C  
ATOM    602  O   GLN A  43      23.353  -5.253  -0.688  1.00  0.84           O  
ATOM    603  CB  GLN A  43      25.531  -3.791   0.003  1.00  0.84           C  
ATOM    604  CG  GLN A  43      26.470  -2.688   0.461  1.00  0.84           C  
ATOM    605  CD  GLN A  43      25.739  -1.374   0.741  1.00  0.84           C  
ATOM    606  OE1 GLN A  43      25.257  -0.711  -0.187  1.00  0.84           O  
ATOM    607  NE2 GLN A  43      25.655  -0.990   2.003  1.00  0.84           N  
ATOM    608  H   GLN A  43      25.628  -4.534   2.995  1.00  0.84           H  
ATOM    609  HA  GLN A  43      24.178  -3.509   1.605  1.00  0.84           H  
ATOM    610 1HB  GLN A  43      26.132  -4.590  -0.430  1.00  0.84           H  
ATOM    611 2HB  GLN A  43      24.900  -3.390  -0.788  1.00  0.84           H  
ATOM    612 1HG  GLN A  43      26.955  -3.007   1.389  1.00  0.84           H  
ATOM    613 2HG  GLN A  43      27.217  -2.511  -0.310  1.00  0.84           H  
ATOM    614 1HE2 GLN A  43      25.192  -0.138   2.218  1.00  0.84           H  
ATOM    615 2HE2 GLN A  43      26.054  -1.570   2.745  1.00  0.84           H  
ATOM    616  N   GLN A  44      22.829  -5.943   1.386  1.00  0.77           N  
ATOM    617  CA  GLN A  44      21.752  -6.805   0.909  1.00  0.77           C  
ATOM    618  C   GLN A  44      20.383  -6.166   1.157  1.00  0.77           C  
ATOM    619  O   GLN A  44      20.127  -5.819   2.298  1.00  0.77           O  
ATOM    620  CB  GLN A  44      21.817  -8.146   1.624  1.00  0.77           C  
ATOM    621  CG  GLN A  44      20.745  -9.130   1.210  1.00  0.77           C  
ATOM    622  CD  GLN A  44      20.908 -10.432   1.935  1.00  0.77           C  
ATOM    623  OE1 GLN A  44      21.924 -10.624   2.609  1.00  0.77           O  
ATOM    624  NE2 GLN A  44      19.940 -11.327   1.819  1.00  0.77           N  
ATOM    625  H   GLN A  44      23.033  -5.860   2.385  1.00  0.77           H  
ATOM    626  HA  GLN A  44      21.928  -7.001  -0.137  1.00  0.77           H  
ATOM    627 1HB  GLN A  44      22.790  -8.606   1.440  1.00  0.77           H  
ATOM    628 2HB  GLN A  44      21.732  -7.987   2.698  1.00  0.77           H  
ATOM    629 1HG  GLN A  44      19.760  -8.715   1.451  1.00  0.77           H  
ATOM    630 2HG  GLN A  44      20.823  -9.315   0.141  1.00  0.77           H  
ATOM    631 1HE2 GLN A  44      20.030 -12.229   2.293  1.00  0.77           H  
ATOM    632 2HE2 GLN A  44      19.135 -11.127   1.263  1.00  0.77           H  
ATOM    633  N   PRO A  45      19.474  -6.038   0.156  1.00  0.71           N  
ATOM    634  CA  PRO A  45      18.111  -5.474   0.236  1.00  0.71           C  
ATOM    635  C   PRO A  45      17.147  -6.162   1.196  1.00  0.71           C  
ATOM    636  O   PRO A  45      17.211  -7.377   1.376  1.00  0.71           O  
ATOM    637  CB  PRO A  45      17.586  -5.659  -1.191  1.00  0.71           C  
ATOM    638  CG  PRO A  45      18.807  -5.702  -2.057  1.00  0.71           C  
ATOM    639  CD  PRO A  45      19.868  -6.385  -1.231  1.00  0.71           C  
ATOM    640  HA  PRO A  45      18.159  -4.403   0.444  1.00  0.71           H  
ATOM    641 1HB  PRO A  45      16.981  -6.578  -1.249  1.00  0.71           H  
ATOM    642 2HB  PRO A  45      16.913  -4.825  -1.446  1.00  0.71           H  
ATOM    643 1HG  PRO A  45      18.587  -6.236  -2.993  1.00  0.71           H  
ATOM    644 2HG  PRO A  45      19.099  -4.678  -2.339  1.00  0.71           H  
ATOM    645 1HD  PRO A  45      19.867  -7.473  -1.390  1.00  0.71           H  
ATOM    646 2HD  PRO A  45      20.817  -5.906  -1.516  1.00  0.71           H  
ATOM    647  N   VAL A  46      16.217  -5.389   1.770  1.00  0.66           N  
ATOM    648  CA  VAL A  46      15.162  -5.977   2.616  1.00  0.66           C  
ATOM    649  C   VAL A  46      14.113  -6.631   1.731  1.00  0.66           C  
ATOM    650  O   VAL A  46      13.633  -6.018   0.776  1.00  0.66           O  
ATOM    651  CB  VAL A  46      14.419  -4.934   3.490  1.00  0.66           C  
ATOM    652  CG1 VAL A  46      13.295  -5.577   4.245  1.00  0.66           C  
ATOM    653  CG2 VAL A  46      15.275  -4.331   4.422  1.00  0.66           C  
ATOM    654  H   VAL A  46      16.256  -4.376   1.625  1.00  0.66           H  
ATOM    655  HA  VAL A  46      15.602  -6.734   3.262  1.00  0.66           H  
ATOM    656  HB  VAL A  46      13.999  -4.163   2.843  1.00  0.66           H  
ATOM    657 1HG1 VAL A  46      12.801  -4.810   4.834  1.00  0.66           H  
ATOM    658 2HG1 VAL A  46      12.584  -6.022   3.562  1.00  0.66           H  
ATOM    659 3HG1 VAL A  46      13.693  -6.345   4.903  1.00  0.66           H  
ATOM    660 1HG2 VAL A  46      14.710  -3.618   4.987  1.00  0.66           H  
ATOM    661 2HG2 VAL A  46      15.687  -5.071   5.082  1.00  0.66           H  
ATOM    662 3HG2 VAL A  46      16.031  -3.836   3.883  1.00  0.66           H  
ATOM    663  N   THR A  47      13.748  -7.868   2.050  1.00  0.63           N  
ATOM    664  CA  THR A  47      12.731  -8.594   1.299  1.00  0.63           C  
ATOM    665  C   THR A  47      11.669  -9.109   2.292  1.00  0.63           C  
ATOM    666  O   THR A  47      11.982  -9.242   3.471  1.00  0.63           O  
ATOM    667  CB  THR A  47      13.386  -9.786   0.573  1.00  0.63           C  
ATOM    668  OG1 THR A  47      13.862 -10.733   1.563  1.00  0.63           O  
ATOM    669  CG2 THR A  47      14.567  -9.306  -0.267  1.00  0.63           C  
ATOM    670  H   THR A  47      14.211  -8.329   2.825  1.00  0.63           H  
ATOM    671  HA  THR A  47      12.289  -7.914   0.576  1.00  0.63           H  
ATOM    672  HB  THR A  47      12.682 -10.272  -0.077  1.00  0.63           H  
ATOM    673  HG1 THR A  47      14.472 -10.294   2.161  1.00  0.63           H  
ATOM    674 1HG2 THR A  47      15.026 -10.157  -0.768  1.00  0.63           H  
ATOM    675 2HG2 THR A  47      14.218  -8.590  -1.012  1.00  0.63           H  
ATOM    676 3HG2 THR A  47      15.306  -8.830   0.371  1.00  0.63           H  
ATOM    677  N   PRO A  48      10.452  -9.514   1.856  1.00  0.61           N  
ATOM    678  CA  PRO A  48       9.405 -10.120   2.685  1.00  0.61           C  
ATOM    679  C   PRO A  48       9.869 -11.409   3.379  1.00  0.61           C  
ATOM    680  O   PRO A  48       9.263 -11.851   4.364  1.00  0.61           O  
ATOM    681  CB  PRO A  48       8.329 -10.465   1.658  1.00  0.61           C  
ATOM    682  CG  PRO A  48       8.544  -9.537   0.519  1.00  0.61           C  
ATOM    683  CD  PRO A  48      10.047  -9.348   0.441  1.00  0.61           C  
ATOM    684  HA  PRO A  48       9.044  -9.385   3.415  1.00  0.61           H  
ATOM    685 1HB  PRO A  48       8.434 -11.516   1.362  1.00  0.61           H  
ATOM    686 2HB  PRO A  48       7.330 -10.349   2.108  1.00  0.61           H  
ATOM    687 1HG  PRO A  48       8.138  -9.985  -0.400  1.00  0.61           H  
ATOM    688 2HG  PRO A  48       7.984  -8.636   0.684  1.00  0.61           H  
ATOM    689 1HD  PRO A  48      10.469 -10.138  -0.186  1.00  0.61           H  
ATOM    690 2HD  PRO A  48      10.256  -8.350   0.055  1.00  0.61           H  
ATOM    691  N   ASP A  49      10.923 -12.025   2.827  1.00  0.61           N  
ATOM    692  CA  ASP A  49      11.497 -13.263   3.331  1.00  0.61           C  
ATOM    693  C   ASP A  49      12.651 -13.032   4.316  1.00  0.61           C  
ATOM    694  O   ASP A  49      13.226 -13.989   4.840  1.00  0.61           O  
ATOM    695  CB  ASP A  49      12.022 -14.092   2.156  1.00  0.61           C  
ATOM    696  CG  ASP A  49      10.916 -14.562   1.206  1.00  0.61           C  
ATOM    697  OD1 ASP A  49       9.867 -14.928   1.677  1.00  0.61           O  
ATOM    698  OD2 ASP A  49      11.132 -14.555   0.023  1.00  0.61           O  
ATOM    699  H   ASP A  49      11.368 -11.614   2.019  1.00  0.61           H  
ATOM    700  HA  ASP A  49      10.712 -13.823   3.842  1.00  0.61           H  
ATOM    701 1HB  ASP A  49      12.744 -13.493   1.592  1.00  0.61           H  
ATOM    702 2HB  ASP A  49      12.549 -14.964   2.536  1.00  0.61           H  
ATOM    703  N   THR A  50      13.011 -11.770   4.553  1.00  0.62           N  
ATOM    704  CA  THR A  50      14.120 -11.463   5.449  1.00  0.62           C  
ATOM    705  C   THR A  50      13.771 -11.778   6.894  1.00  0.62           C  
ATOM    706  O   THR A  50      12.731 -11.353   7.382  1.00  0.62           O  
ATOM    707  CB  THR A  50      14.544  -9.987   5.308  1.00  0.62           C  
ATOM    708  OG1 THR A  50      15.013  -9.742   3.946  1.00  0.62           O  
ATOM    709  CG2 THR A  50      15.623  -9.619   6.290  1.00  0.62           C  
ATOM    710  H   THR A  50      12.516 -10.998   4.114  1.00  0.62           H  
ATOM    711  HA  THR A  50      14.958 -12.081   5.155  1.00  0.62           H  
ATOM    712  HB  THR A  50      13.674  -9.361   5.492  1.00  0.62           H  
ATOM    713  HG1 THR A  50      14.442 -10.212   3.332  1.00  0.62           H  
ATOM    714 1HG2 THR A  50      15.875  -8.569   6.169  1.00  0.62           H  
ATOM    715 2HG2 THR A  50      15.259  -9.790   7.302  1.00  0.62           H  
ATOM    716 3HG2 THR A  50      16.504 -10.232   6.118  1.00  0.62           H  
ATOM    717  N   LEU A  51      14.646 -12.507   7.582  1.00  0.62           N  
ATOM    718  CA  LEU A  51      14.421 -12.871   8.977  1.00  0.62           C  
ATOM    719  C   LEU A  51      14.888 -11.774   9.922  1.00  0.62           C  
ATOM    720  O   LEU A  51      15.991 -11.230   9.781  1.00  0.62           O  
ATOM    721  CB  LEU A  51      15.203 -14.147   9.347  1.00  0.62           C  
ATOM    722  CG  LEU A  51      14.886 -15.444   8.682  1.00  0.62           C  
ATOM    723  CD1 LEU A  51      15.985 -16.443   9.083  1.00  0.62           C  
ATOM    724  CD2 LEU A  51      13.517 -15.941   9.158  1.00  0.62           C  
ATOM    725  H   LEU A  51      15.491 -12.796   7.108  1.00  0.62           H  
ATOM    726  HA  LEU A  51      13.357 -13.035   9.129  1.00  0.62           H  
ATOM    727 1HB  LEU A  51      16.231 -13.974   9.133  1.00  0.62           H  
ATOM    728 2HB  LEU A  51      15.102 -14.301  10.421  1.00  0.62           H  
ATOM    729  HG  LEU A  51      14.888 -15.327   7.593  1.00  0.62           H  
ATOM    730 1HD1 LEU A  51      15.793 -17.384   8.622  1.00  0.62           H  
ATOM    731 2HD1 LEU A  51      16.958 -16.072   8.748  1.00  0.62           H  
ATOM    732 3HD1 LEU A  51      15.996 -16.560  10.166  1.00  0.62           H  
ATOM    733 1HD2 LEU A  51      13.302 -16.898   8.693  1.00  0.62           H  
ATOM    734 2HD2 LEU A  51      13.523 -16.062  10.246  1.00  0.62           H  
ATOM    735 3HD2 LEU A  51      12.753 -15.223   8.879  1.00  0.62           H  
ATOM    736  N   PHE A  52      14.084 -11.508  10.934  1.00  0.63           N  
ATOM    737  CA  PHE A  52      14.430 -10.548  11.965  1.00  0.63           C  
ATOM    738  C   PHE A  52      14.219 -11.153  13.341  1.00  0.63           C  
ATOM    739  O   PHE A  52      13.273 -11.917  13.545  1.00  0.63           O  
ATOM    740  CB  PHE A  52      13.507  -9.336  11.854  1.00  0.63           C  
ATOM    741  CG  PHE A  52      13.583  -8.541  10.558  1.00  0.63           C  
ATOM    742  CD1 PHE A  52      12.843  -8.930   9.456  1.00  0.63           C  
ATOM    743  CD2 PHE A  52      14.341  -7.386  10.455  1.00  0.63           C  
ATOM    744  CE1 PHE A  52      12.873  -8.209   8.288  1.00  0.63           C  
ATOM    745  CE2 PHE A  52      14.368  -6.656   9.270  1.00  0.63           C  
ATOM    746  CZ  PHE A  52      13.636  -7.073   8.192  1.00  0.63           C  
ATOM    747  H   PHE A  52      13.169 -11.952  10.965  1.00  0.63           H  
ATOM    748  HA  PHE A  52      15.472 -10.256  11.853  1.00  0.63           H  
ATOM    749 1HB  PHE A  52      12.476  -9.679  11.970  1.00  0.63           H  
ATOM    750 2HB  PHE A  52      13.705  -8.655  12.686  1.00  0.63           H  
ATOM    751  HD1 PHE A  52      12.228  -9.833   9.516  1.00  0.63           H  
ATOM    752  HD2 PHE A  52      14.917  -7.052  11.318  1.00  0.63           H  
ATOM    753  HE1 PHE A  52      12.287  -8.551   7.438  1.00  0.63           H  
ATOM    754  HE2 PHE A  52      14.969  -5.754   9.193  1.00  0.63           H  
ATOM    755  HZ  PHE A  52      13.655  -6.506   7.266  1.00  0.63           H  
ATOM    756  N   GLU A  53      15.037 -10.792  14.319  1.00  0.64           N  
ATOM    757  CA  GLU A  53      14.674 -11.217  15.656  1.00  0.64           C  
ATOM    758  C   GLU A  53      13.391 -10.457  15.924  1.00  0.64           C  
ATOM    759  O   GLU A  53      13.300  -9.272  15.601  1.00  0.64           O  
ATOM    760  CB  GLU A  53      15.732 -10.869  16.723  1.00  0.64           C  
ATOM    761  CG  GLU A  53      17.105 -11.578  16.640  1.00  0.64           C  
ATOM    762  CD  GLU A  53      18.066 -11.114  17.772  1.00  0.64           C  
ATOM    763  OE1 GLU A  53      17.628 -10.242  18.498  1.00  0.64           O  
ATOM    764  OE2 GLU A  53      19.220 -11.611  17.914  1.00  0.64           O  
ATOM    765  H   GLU A  53      15.846 -10.210  14.153  1.00  0.64           H  
ATOM    766  HA  GLU A  53      14.455 -12.280  15.685  1.00  0.64           H  
ATOM    767 1HB  GLU A  53      15.902  -9.815  16.723  1.00  0.64           H  
ATOM    768 2HB  GLU A  53      15.322 -11.111  17.704  1.00  0.64           H  
ATOM    769 1HG  GLU A  53      16.952 -12.612  16.742  1.00  0.64           H  
ATOM    770 2HG  GLU A  53      17.530 -11.395  15.670  1.00  0.64           H  
ATOM    771  N   LEU A  54      12.408 -11.102  16.521  1.00  0.65           N  
ATOM    772  CA  LEU A  54      11.165 -10.420  16.842  1.00  0.65           C  
ATOM    773  C   LEU A  54      11.203  -9.734  18.195  1.00  0.65           C  
ATOM    774  O   LEU A  54      10.267  -9.033  18.597  1.00  0.65           O  
ATOM    775  CB  LEU A  54      10.040 -11.422  16.839  1.00  0.65           C  
ATOM    776  CG  LEU A  54       9.715 -12.047  15.586  1.00  0.65           C  
ATOM    777  CD1 LEU A  54       8.643 -13.042  15.878  1.00  0.65           C  
ATOM    778  CD2 LEU A  54       9.275 -10.960  14.609  1.00  0.65           C  
ATOM    779  H   LEU A  54      12.496 -12.099  16.729  1.00  0.65           H  
ATOM    780  HA  LEU A  54      10.978  -9.668  16.077  1.00  0.65           H  
ATOM    781 1HB  LEU A  54      10.289 -12.219  17.547  1.00  0.65           H  
ATOM    782 2HB  LEU A  54       9.173 -10.956  17.173  1.00  0.65           H  
ATOM    783  HG  LEU A  54      10.582 -12.582  15.186  1.00  0.65           H  
ATOM    784 1HD1 LEU A  54       8.357 -13.556  14.989  1.00  0.65           H  
ATOM    785 2HD1 LEU A  54       9.014 -13.753  16.593  1.00  0.65           H  
ATOM    786 3HD1 LEU A  54       7.783 -12.524  16.294  1.00  0.65           H  
ATOM    787 1HD2 LEU A  54       9.006 -11.372  13.662  1.00  0.65           H  
ATOM    788 2HD2 LEU A  54       8.415 -10.430  15.023  1.00  0.65           H  
ATOM    789 3HD2 LEU A  54      10.103 -10.266  14.470  1.00  0.65           H  
ATOM    790  N   GLY A  55      12.277  -9.963  18.915  1.00  0.66           N  
ATOM    791  CA  GLY A  55      12.421  -9.425  20.242  1.00  0.66           C  
ATOM    792  C   GLY A  55      11.255  -9.903  21.086  1.00  0.66           C  
ATOM    793  O   GLY A  55      10.836 -11.063  20.975  1.00  0.66           O  
ATOM    794  H   GLY A  55      13.018 -10.527  18.521  1.00  0.66           H  
ATOM    795 1HA  GLY A  55      13.358  -9.780  20.663  1.00  0.66           H  
ATOM    796 2HA  GLY A  55      12.458  -8.335  20.207  1.00  0.66           H  
ATOM    797  N   SER A  56      10.665  -8.982  21.853  1.00  0.66           N  
ATOM    798  CA  SER A  56       9.545  -9.305  22.737  1.00  0.66           C  
ATOM    799  C   SER A  56       8.256  -9.694  22.038  1.00  0.66           C  
ATOM    800  O   SER A  56       7.337 -10.200  22.681  1.00  0.66           O  
ATOM    801  CB  SER A  56       9.297  -8.211  23.756  1.00  0.66           C  
ATOM    802  OG  SER A  56       8.979  -6.985  23.187  1.00  0.66           O  
ATOM    803  H   SER A  56      11.038  -8.046  21.853  1.00  0.66           H  
ATOM    804  HA  SER A  56       9.851 -10.179  23.317  1.00  0.66           H  
ATOM    805 1HB  SER A  56       8.477  -8.524  24.387  1.00  0.66           H  
ATOM    806 2HB  SER A  56      10.149  -8.099  24.392  1.00  0.66           H  
ATOM    807  HG  SER A  56       8.257  -7.101  22.530  1.00  0.66           H  
ATOM    808  N   ILE A  57       8.156  -9.504  20.725  1.00  0.66           N  
ATOM    809  CA  ILE A  57       6.961  -9.976  20.049  1.00  0.66           C  
ATOM    810  C   ILE A  57       6.879 -11.484  20.227  1.00  0.66           C  
ATOM    811  O   ILE A  57       5.792 -12.032  20.252  1.00  0.66           O  
ATOM    812  CB  ILE A  57       6.840  -9.591  18.578  1.00  0.66           C  
ATOM    813  CG1 ILE A  57       6.627  -8.114  18.436  1.00  0.66           C  
ATOM    814  CG2 ILE A  57       5.701 -10.377  17.949  1.00  0.66           C  
ATOM    815  CD1 ILE A  57       6.763  -7.646  17.023  1.00  0.66           C  
ATOM    816  H   ILE A  57       8.922  -9.104  20.181  1.00  0.66           H  
ATOM    817  HA  ILE A  57       6.097  -9.542  20.543  1.00  0.66           H  
ATOM    818  HB  ILE A  57       7.742  -9.799  18.090  1.00  0.66           H  
ATOM    819 1HG1 ILE A  57       5.631  -7.859  18.794  1.00  0.66           H  
ATOM    820 2HG1 ILE A  57       7.361  -7.586  19.046  1.00  0.66           H  
ATOM    821 1HG2 ILE A  57       5.620 -10.106  16.911  1.00  0.66           H  
ATOM    822 2HG2 ILE A  57       5.900 -11.446  18.037  1.00  0.66           H  
ATOM    823 3HG2 ILE A  57       4.768 -10.136  18.462  1.00  0.66           H  
ATOM    824 1HD1 ILE A  57       6.598  -6.588  17.006  1.00  0.66           H  
ATOM    825 2HD1 ILE A  57       7.768  -7.870  16.658  1.00  0.66           H  
ATOM    826 3HD1 ILE A  57       6.026  -8.141  16.394  1.00  0.66           H  
ATOM    827  N   SER A  58       8.031 -12.164  20.395  1.00  0.66           N  
ATOM    828  CA  SER A  58       8.096 -13.613  20.592  1.00  0.66           C  
ATOM    829  C   SER A  58       7.144 -14.083  21.697  1.00  0.66           C  
ATOM    830  O   SER A  58       6.673 -15.228  21.690  1.00  0.66           O  
ATOM    831  CB  SER A  58       9.472 -14.034  21.069  1.00  0.66           C  
ATOM    832  OG  SER A  58      10.453 -13.767  20.124  1.00  0.66           O  
ATOM    833  H   SER A  58       8.913 -11.652  20.415  1.00  0.66           H  
ATOM    834  HA  SER A  58       7.866 -14.098  19.650  1.00  0.66           H  
ATOM    835 1HB  SER A  58       9.708 -13.509  21.991  1.00  0.66           H  
ATOM    836 2HB  SER A  58       9.463 -15.096  21.297  1.00  0.66           H  
ATOM    837  HG  SER A  58      10.698 -12.816  20.273  1.00  0.66           H  
ATOM    838  N   LYS A  59       6.835 -13.195  22.637  1.00  0.65           N  
ATOM    839  CA  LYS A  59       5.995 -13.514  23.761  1.00  0.65           C  
ATOM    840  C   LYS A  59       4.585 -13.948  23.312  1.00  0.65           C  
ATOM    841  O   LYS A  59       3.909 -14.674  24.042  1.00  0.65           O  
ATOM    842  CB  LYS A  59       5.952 -12.307  24.698  1.00  0.65           C  
ATOM    843  CG  LYS A  59       7.323 -11.983  25.375  1.00  0.65           C  
ATOM    844  CD  LYS A  59       7.227 -10.784  26.310  1.00  0.65           C  
ATOM    845  CE  LYS A  59       8.578 -10.455  26.976  1.00  0.65           C  
ATOM    846  NZ  LYS A  59       8.463  -9.257  27.880  1.00  0.65           N  
ATOM    847  H   LYS A  59       7.196 -12.244  22.576  1.00  0.65           H  
ATOM    848  HA  LYS A  59       6.449 -14.346  24.300  1.00  0.65           H  
ATOM    849 1HB  LYS A  59       5.604 -11.428  24.160  1.00  0.65           H  
ATOM    850 2HB  LYS A  59       5.270 -12.513  25.487  1.00  0.65           H  
ATOM    851 1HG  LYS A  59       7.713 -12.835  25.908  1.00  0.65           H  
ATOM    852 2HG  LYS A  59       8.043 -11.744  24.593  1.00  0.65           H  
ATOM    853 1HD  LYS A  59       6.901  -9.923  25.731  1.00  0.65           H  
ATOM    854 2HD  LYS A  59       6.490 -10.970  27.077  1.00  0.65           H  
ATOM    855 1HE  LYS A  59       8.919 -11.311  27.559  1.00  0.65           H  
ATOM    856 2HE  LYS A  59       9.315 -10.245  26.196  1.00  0.65           H  
ATOM    857 1HZ  LYS A  59       9.355  -9.025  28.302  1.00  0.65           H  
ATOM    858 2HZ  LYS A  59       8.151  -8.464  27.353  1.00  0.65           H  
ATOM    859 3HZ  LYS A  59       7.788  -9.454  28.605  1.00  0.65           H  
ATOM    860  N   ILE A  60       4.140 -13.551  22.096  1.00  0.65           N  
ATOM    861  CA  ILE A  60       2.805 -13.937  21.620  1.00  0.65           C  
ATOM    862  C   ILE A  60       2.793 -15.438  21.272  1.00  0.65           C  
ATOM    863  O   ILE A  60       1.747 -16.096  21.321  1.00  0.65           O  
ATOM    864  CB  ILE A  60       2.355 -13.110  20.382  1.00  0.65           C  
ATOM    865  CG1 ILE A  60       3.191 -13.464  19.111  1.00  0.65           C  
ATOM    866  CG2 ILE A  60       2.485 -11.609  20.708  1.00  0.65           C  
ATOM    867  CD1 ILE A  60       2.732 -12.758  17.874  1.00  0.65           C  
ATOM    868  H   ILE A  60       4.738 -12.974  21.502  1.00  0.65           H  
ATOM    869  HA  ILE A  60       2.088 -13.745  22.410  1.00  0.65           H  
ATOM    870  HB  ILE A  60       1.318 -13.337  20.151  1.00  0.65           H  
ATOM    871 1HG1 ILE A  60       4.199 -13.256  19.267  1.00  0.65           H  
ATOM    872 2HG1 ILE A  60       3.090 -14.525  18.909  1.00  0.65           H  
ATOM    873 1HG2 ILE A  60       2.167 -11.016  19.861  1.00  0.65           H  
ATOM    874 2HG2 ILE A  60       1.864 -11.371  21.568  1.00  0.65           H  
ATOM    875 3HG2 ILE A  60       3.520 -11.378  20.934  1.00  0.65           H  
ATOM    876 1HD1 ILE A  60       3.340 -13.072  17.042  1.00  0.65           H  
ATOM    877 2HD1 ILE A  60       1.702 -13.011  17.692  1.00  0.65           H  
ATOM    878 3HD1 ILE A  60       2.823 -11.683  18.005  1.00  0.65           H  
ATOM    879  N   PHE A  61       3.968 -15.992  20.939  1.00  0.65           N  
ATOM    880  CA  PHE A  61       4.084 -17.401  20.592  1.00  0.65           C  
ATOM    881  C   PHE A  61       4.085 -18.169  21.890  1.00  0.65           C  
ATOM    882  O   PHE A  61       3.471 -19.228  22.005  1.00  0.65           O  
ATOM    883  CB  PHE A  61       5.378 -17.670  19.826  1.00  0.65           C  
ATOM    884  CG  PHE A  61       5.417 -17.081  18.438  1.00  0.65           C  
ATOM    885  CD1 PHE A  61       5.895 -15.813  18.247  1.00  0.65           C  
ATOM    886  CD2 PHE A  61       5.026 -17.801  17.339  1.00  0.65           C  
ATOM    887  CE1 PHE A  61       5.990 -15.260  17.000  1.00  0.65           C  
ATOM    888  CE2 PHE A  61       5.132 -17.267  16.081  1.00  0.65           C  
ATOM    889  CZ  PHE A  61       5.618 -15.992  15.906  1.00  0.65           C  
ATOM    890  H   PHE A  61       4.818 -15.433  20.963  1.00  0.65           H  
ATOM    891  HA  PHE A  61       3.228 -17.704  19.989  1.00  0.65           H  
ATOM    892 1HB  PHE A  61       6.220 -17.278  20.386  1.00  0.65           H  
ATOM    893 2HB  PHE A  61       5.527 -18.747  19.742  1.00  0.65           H  
ATOM    894  HD1 PHE A  61       6.186 -15.255  19.112  1.00  0.65           H  
ATOM    895  HD2 PHE A  61       4.649 -18.811  17.472  1.00  0.65           H  
ATOM    896  HE1 PHE A  61       6.364 -14.253  16.883  1.00  0.65           H  
ATOM    897  HE2 PHE A  61       4.832 -17.853  15.229  1.00  0.65           H  
ATOM    898  HZ  PHE A  61       5.698 -15.567  14.905  1.00  0.65           H  
ATOM    899  N   ASN A  62       4.740 -17.586  22.893  1.00  0.64           N  
ATOM    900  CA  ASN A  62       4.827 -18.199  24.209  1.00  0.64           C  
ATOM    901  C   ASN A  62       3.419 -18.401  24.750  1.00  0.64           C  
ATOM    902  O   ASN A  62       3.047 -19.512  25.140  1.00  0.64           O  
ATOM    903  CB  ASN A  62       5.653 -17.353  25.154  1.00  0.64           C  
ATOM    904  CG  ASN A  62       5.943 -18.004  26.416  1.00  0.64           C  
ATOM    905  OD1 ASN A  62       5.052 -18.458  27.138  1.00  0.64           O  
ATOM    906  ND2 ASN A  62       7.195 -18.055  26.728  1.00  0.64           N  
ATOM    907  H   ASN A  62       5.231 -16.710  22.709  1.00  0.64           H  
ATOM    908  HA  ASN A  62       5.288 -19.178  24.110  1.00  0.64           H  
ATOM    909 1HB  ASN A  62       6.599 -17.086  24.669  1.00  0.64           H  
ATOM    910 2HB  ASN A  62       5.130 -16.428  25.369  1.00  0.64           H  
ATOM    911 1HD2 ASN A  62       7.473 -18.465  27.589  1.00  0.64           H  
ATOM    912 2HD2 ASN A  62       7.898 -17.662  26.109  1.00  0.64           H  
ATOM    913  N   VAL A  63       2.614 -17.335  24.759  1.00  0.63           N  
ATOM    914  CA  VAL A  63       1.254 -17.505  25.246  1.00  0.63           C  
ATOM    915  C   VAL A  63       0.377 -18.359  24.344  1.00  0.63           C  
ATOM    916  O   VAL A  63      -0.512 -19.050  24.845  1.00  0.63           O  
ATOM    917  CB  VAL A  63       0.577 -16.178  25.547  1.00  0.63           C  
ATOM    918  CG1 VAL A  63       1.291 -15.541  26.676  1.00  0.63           C  
ATOM    919  CG2 VAL A  63       0.575 -15.275  24.372  1.00  0.63           C  
ATOM    920  H   VAL A  63       2.959 -16.427  24.439  1.00  0.63           H  
ATOM    921  HA  VAL A  63       1.325 -18.019  26.205  1.00  0.63           H  
ATOM    922  HB  VAL A  63      -0.434 -16.369  25.834  1.00  0.63           H  
ATOM    923 1HG1 VAL A  63       0.788 -14.638  26.924  1.00  0.63           H  
ATOM    924 2HG1 VAL A  63       1.270 -16.200  27.528  1.00  0.63           H  
ATOM    925 3HG1 VAL A  63       2.326 -15.341  26.394  1.00  0.63           H  
ATOM    926 1HG2 VAL A  63       0.081 -14.345  24.633  1.00  0.63           H  
ATOM    927 2HG2 VAL A  63       1.582 -15.089  24.104  1.00  0.63           H  
ATOM    928 3HG2 VAL A  63       0.061 -15.728  23.538  1.00  0.63           H  
ATOM    929  N   THR A  64       0.649 -18.391  23.034  1.00  0.62           N  
ATOM    930  CA  THR A  64      -0.094 -19.304  22.183  1.00  0.62           C  
ATOM    931  C   THR A  64       0.207 -20.723  22.659  1.00  0.62           C  
ATOM    932  O   THR A  64      -0.704 -21.543  22.785  1.00  0.62           O  
ATOM    933  CB  THR A  64       0.273 -19.167  20.684  1.00  0.62           C  
ATOM    934  OG1 THR A  64      -0.035 -17.844  20.213  1.00  0.62           O  
ATOM    935  CG2 THR A  64      -0.508 -20.220  19.838  1.00  0.62           C  
ATOM    936  H   THR A  64       1.344 -17.773  22.617  1.00  0.62           H  
ATOM    937  HA  THR A  64      -1.161 -19.119  22.299  1.00  0.62           H  
ATOM    938  HB  THR A  64       1.337 -19.340  20.562  1.00  0.62           H  
ATOM    939  HG1 THR A  64       0.500 -17.185  20.713  1.00  0.62           H  
ATOM    940 1HG2 THR A  64      -0.233 -20.125  18.788  1.00  0.62           H  
ATOM    941 2HG2 THR A  64      -0.258 -21.223  20.189  1.00  0.62           H  
ATOM    942 3HG2 THR A  64      -1.581 -20.054  19.949  1.00  0.62           H  
ATOM    943  N   LEU A  65       1.486 -21.004  22.956  1.00  0.61           N  
ATOM    944  CA  LEU A  65       1.899 -22.341  23.361  1.00  0.61           C  
ATOM    945  C   LEU A  65       1.222 -22.699  24.682  1.00  0.61           C  
ATOM    946  O   LEU A  65       0.757 -23.828  24.865  1.00  0.61           O  
ATOM    947  CB  LEU A  65       3.423 -22.430  23.574  1.00  0.61           C  
ATOM    948  CG  LEU A  65       3.950 -23.828  23.763  1.00  0.61           C  
ATOM    949  CD1 LEU A  65       3.679 -24.630  22.466  1.00  0.61           C  
ATOM    950  CD2 LEU A  65       5.432 -23.763  24.158  1.00  0.61           C  
ATOM    951  H   LEU A  65       2.194 -20.280  22.843  1.00  0.61           H  
ATOM    952  HA  LEU A  65       1.596 -23.052  22.606  1.00  0.61           H  
ATOM    953 1HB  LEU A  65       3.970 -21.942  22.791  1.00  0.61           H  
ATOM    954 2HB  LEU A  65       3.653 -21.894  24.495  1.00  0.61           H  
ATOM    955  HG  LEU A  65       3.393 -24.311  24.519  1.00  0.61           H  
ATOM    956 1HD1 LEU A  65       4.003 -25.644  22.567  1.00  0.61           H  
ATOM    957 2HD1 LEU A  65       2.613 -24.626  22.252  1.00  0.61           H  
ATOM    958 3HD1 LEU A  65       4.218 -24.166  21.646  1.00  0.61           H  
ATOM    959 1HD2 LEU A  65       5.808 -24.755  24.325  1.00  0.61           H  
ATOM    960 2HD2 LEU A  65       6.001 -23.274  23.362  1.00  0.61           H  
ATOM    961 3HD2 LEU A  65       5.532 -23.191  25.081  1.00  0.61           H  
ATOM    962  N   ALA A  66       1.178 -21.739  25.622  1.00  0.61           N  
ATOM    963  CA  ALA A  66       0.541 -21.986  26.916  1.00  0.61           C  
ATOM    964  C   ALA A  66      -0.929 -22.297  26.725  1.00  0.61           C  
ATOM    965  O   ALA A  66      -1.464 -23.229  27.331  1.00  0.61           O  
ATOM    966  CB  ALA A  66       0.695 -20.785  27.825  1.00  0.61           C  
ATOM    967  H   ALA A  66       1.614 -20.837  25.429  1.00  0.61           H  
ATOM    968  HA  ALA A  66       1.016 -22.844  27.379  1.00  0.61           H  
ATOM    969 1HB  ALA A  66       0.236 -20.993  28.783  1.00  0.61           H  
ATOM    970 2HB  ALA A  66       1.756 -20.581  27.963  1.00  0.61           H  
ATOM    971 3HB  ALA A  66       0.216 -19.923  27.370  1.00  0.61           H  
ATOM    972  N   ALA A  67      -1.581 -21.536  25.849  1.00  0.61           N  
ATOM    973  CA  ALA A  67      -2.978 -21.763  25.549  1.00  0.61           C  
ATOM    974  C   ALA A  67      -3.156 -23.146  24.896  1.00  0.61           C  
ATOM    975  O   ALA A  67      -4.115 -23.848  25.209  1.00  0.61           O  
ATOM    976  CB  ALA A  67      -3.503 -20.627  24.700  1.00  0.61           C  
ATOM    977  H   ALA A  67      -1.101 -20.767  25.383  1.00  0.61           H  
ATOM    978  HA  ALA A  67      -3.533 -21.771  26.486  1.00  0.61           H  
ATOM    979 1HB  ALA A  67      -4.557 -20.777  24.497  1.00  0.61           H  
ATOM    980 2HB  ALA A  67      -3.366 -19.685  25.233  1.00  0.61           H  
ATOM    981 3HB  ALA A  67      -2.955 -20.584  23.780  1.00  0.61           H  
ATOM    982  N   LEU A  68      -2.219 -23.571  24.033  1.00  0.62           N  
ATOM    983  CA  LEU A  68      -2.311 -24.910  23.438  1.00  0.62           C  
ATOM    984  C   LEU A  68      -2.194 -25.979  24.508  1.00  0.62           C  
ATOM    985  O   LEU A  68      -2.934 -26.965  24.513  1.00  0.62           O  
ATOM    986  CB  LEU A  68      -1.198 -25.122  22.401  1.00  0.62           C  
ATOM    987  CG  LEU A  68      -1.361 -24.367  21.134  1.00  0.62           C  
ATOM    988  CD1 LEU A  68      -0.120 -24.435  20.308  1.00  0.62           C  
ATOM    989  CD2 LEU A  68      -2.465 -25.005  20.416  1.00  0.62           C  
ATOM    990  H   LEU A  68      -1.454 -22.951  23.771  1.00  0.62           H  
ATOM    991  HA  LEU A  68      -3.278 -25.007  22.948  1.00  0.62           H  
ATOM    992 1HB  LEU A  68      -0.253 -24.833  22.838  1.00  0.62           H  
ATOM    993 2HB  LEU A  68      -1.149 -26.181  22.153  1.00  0.62           H  
ATOM    994  HG  LEU A  68      -1.583 -23.333  21.339  1.00  0.62           H  
ATOM    995 1HD1 LEU A  68      -0.264 -23.901  19.383  1.00  0.62           H  
ATOM    996 2HD1 LEU A  68       0.698 -23.998  20.840  1.00  0.62           H  
ATOM    997 3HD1 LEU A  68       0.086 -25.465  20.104  1.00  0.62           H  
ATOM    998 1HD2 LEU A  68      -2.610 -24.523  19.521  1.00  0.62           H  
ATOM    999 2HD2 LEU A  68      -2.211 -26.051  20.224  1.00  0.62           H  
ATOM   1000 3HD2 LEU A  68      -3.373 -24.957  21.012  1.00  0.62           H  
ATOM   1001  N   ALA A  69      -1.267 -25.786  25.433  1.00  0.63           N  
ATOM   1002  CA  ALA A  69      -1.099 -26.726  26.518  1.00  0.63           C  
ATOM   1003  C   ALA A  69      -2.377 -26.767  27.362  1.00  0.63           C  
ATOM   1004  O   ALA A  69      -2.749 -27.817  27.904  1.00  0.63           O  
ATOM   1005  CB  ALA A  69       0.121 -26.366  27.312  1.00  0.63           C  
ATOM   1006  H   ALA A  69      -0.658 -24.969  25.373  1.00  0.63           H  
ATOM   1007  HA  ALA A  69      -0.954 -27.717  26.094  1.00  0.63           H  
ATOM   1008 1HB  ALA A  69       0.271 -27.078  28.103  1.00  0.63           H  
ATOM   1009 2HB  ALA A  69       0.984 -26.367  26.653  1.00  0.63           H  
ATOM   1010 3HB  ALA A  69      -0.016 -25.386  27.715  1.00  0.63           H  
ATOM   1011  N   GLU A  70      -3.072 -25.627  27.498  1.00  0.65           N  
ATOM   1012  CA  GLU A  70      -4.329 -25.651  28.235  1.00  0.65           C  
ATOM   1013  C   GLU A  70      -5.362 -26.483  27.457  1.00  0.65           C  
ATOM   1014  O   GLU A  70      -6.019 -27.361  28.022  1.00  0.65           O  
ATOM   1015  CB  GLU A  70      -4.885 -24.241  28.517  1.00  0.65           C  
ATOM   1016  CG  GLU A  70      -6.129 -24.276  29.460  1.00  0.65           C  
ATOM   1017  CD  GLU A  70      -6.722 -22.940  29.883  1.00  0.65           C  
ATOM   1018  OE1 GLU A  70      -7.168 -22.206  29.034  1.00  0.65           O  
ATOM   1019  OE2 GLU A  70      -6.691 -22.637  31.071  1.00  0.65           O  
ATOM   1020  H   GLU A  70      -2.717 -24.756  27.107  1.00  0.65           H  
ATOM   1021  HA  GLU A  70      -4.157 -26.141  29.179  1.00  0.65           H  
ATOM   1022 1HB  GLU A  70      -4.105 -23.631  28.965  1.00  0.65           H  
ATOM   1023 2HB  GLU A  70      -5.179 -23.767  27.583  1.00  0.65           H  
ATOM   1024 1HG  GLU A  70      -6.908 -24.847  28.954  1.00  0.65           H  
ATOM   1025 2HG  GLU A  70      -5.854 -24.825  30.353  1.00  0.65           H  
ATOM   1026  N   GLU A  71      -5.446 -26.271  26.137  1.00  0.67           N  
ATOM   1027  CA  GLU A  71      -6.405 -26.992  25.289  1.00  0.67           C  
ATOM   1028  C   GLU A  71      -6.152 -28.499  25.291  1.00  0.67           C  
ATOM   1029  O   GLU A  71      -7.091 -29.295  25.240  1.00  0.67           O  
ATOM   1030  CB  GLU A  71      -6.389 -26.455  23.841  1.00  0.67           C  
ATOM   1031  CG  GLU A  71      -7.028 -25.080  23.654  1.00  0.67           C  
ATOM   1032  CD  GLU A  71      -8.518 -25.118  23.904  1.00  0.67           C  
ATOM   1033  OE1 GLU A  71      -9.171 -25.947  23.314  1.00  0.67           O  
ATOM   1034  OE2 GLU A  71      -9.006 -24.322  24.668  1.00  0.67           O  
ATOM   1035  H   GLU A  71      -4.861 -25.544  25.724  1.00  0.67           H  
ATOM   1036  HA  GLU A  71      -7.402 -26.823  25.694  1.00  0.67           H  
ATOM   1037 1HB  GLU A  71      -5.358 -26.390  23.493  1.00  0.67           H  
ATOM   1038 2HB  GLU A  71      -6.905 -27.157  23.186  1.00  0.67           H  
ATOM   1039 1HG  GLU A  71      -6.568 -24.376  24.350  1.00  0.67           H  
ATOM   1040 2HG  GLU A  71      -6.833 -24.726  22.638  1.00  0.67           H  
ATOM   1041  N   ARG A  72      -4.887 -28.893  25.400  1.00  0.67           N  
ATOM   1042  CA  ARG A  72      -4.523 -30.302  25.431  1.00  0.67           C  
ATOM   1043  C   ARG A  72      -4.662 -30.938  26.820  1.00  0.67           C  
ATOM   1044  O   ARG A  72      -4.404 -32.134  26.978  1.00  0.67           O  
ATOM   1045  CB  ARG A  72      -3.093 -30.505  24.955  1.00  0.67           C  
ATOM   1046  CG  ARG A  72      -2.844 -30.216  23.481  1.00  0.67           C  
ATOM   1047  CD  ARG A  72      -1.427 -30.490  23.096  1.00  0.67           C  
ATOM   1048  NE  ARG A  72      -1.215 -30.276  21.674  1.00  0.67           N  
ATOM   1049  CZ  ARG A  72      -0.139 -30.632  20.970  1.00  0.67           C  
ATOM   1050  NH1 ARG A  72       0.890 -31.254  21.523  1.00  0.67           N  
ATOM   1051  NH2 ARG A  72      -0.167 -30.348  19.695  1.00  0.67           N  
ATOM   1052  H   ARG A  72      -4.154 -28.184  25.401  1.00  0.67           H  
ATOM   1053  HA  ARG A  72      -5.183 -30.831  24.746  1.00  0.67           H  
ATOM   1054 1HB  ARG A  72      -2.437 -29.845  25.528  1.00  0.67           H  
ATOM   1055 2HB  ARG A  72      -2.784 -31.528  25.154  1.00  0.67           H  
ATOM   1056 1HG  ARG A  72      -3.494 -30.844  22.869  1.00  0.67           H  
ATOM   1057 2HG  ARG A  72      -3.061 -29.169  23.265  1.00  0.67           H  
ATOM   1058 1HD  ARG A  72      -0.770 -29.816  23.644  1.00  0.67           H  
ATOM   1059 2HD  ARG A  72      -1.175 -31.522  23.329  1.00  0.67           H  
ATOM   1060  HE  ARG A  72      -1.957 -29.808  21.132  1.00  0.67           H  
ATOM   1061 1HH1 ARG A  72       0.869 -31.489  22.504  1.00  0.67           H  
ATOM   1062 2HH1 ARG A  72       1.679 -31.530  20.957  1.00  0.67           H  
ATOM   1063 1HH2 ARG A  72      -1.016 -29.876  19.340  1.00  0.67           H  
ATOM   1064 2HH2 ARG A  72       0.599 -30.589  19.089  1.00  0.67           H  
ATOM   1065  N   GLY A  73      -5.039 -30.149  27.833  1.00  0.68           N  
ATOM   1066  CA  GLY A  73      -5.184 -30.649  29.194  1.00  0.68           C  
ATOM   1067  C   GLY A  73      -3.866 -30.744  29.968  1.00  0.68           C  
ATOM   1068  O   GLY A  73      -3.808 -31.392  31.015  1.00  0.68           O  
ATOM   1069  H   GLY A  73      -5.265 -29.168  27.672  1.00  0.68           H  
ATOM   1070 1HA  GLY A  73      -5.866 -29.988  29.731  1.00  0.68           H  
ATOM   1071 2HA  GLY A  73      -5.658 -31.628  29.165  1.00  0.68           H  
ATOM   1072  N   ALA A  74      -2.795 -30.147  29.437  1.00  0.67           N  
ATOM   1073  CA  ALA A  74      -1.488 -30.210  30.078  1.00  0.67           C  
ATOM   1074  C   ALA A  74      -1.338 -29.101  31.142  1.00  0.67           C  
ATOM   1075  O   ALA A  74      -0.696 -29.308  32.175  1.00  0.67           O  
ATOM   1076  CB  ALA A  74      -0.420 -30.151  29.007  1.00  0.67           C  
ATOM   1077  H   ALA A  74      -2.894 -29.593  28.590  1.00  0.67           H  
ATOM   1078  HA  ALA A  74      -1.404 -31.168  30.589  1.00  0.67           H  
ATOM   1079 1HB  ALA A  74       0.548 -30.241  29.450  1.00  0.67           H  
ATOM   1080 2HB  ALA A  74      -0.567 -30.971  28.306  1.00  0.67           H  
ATOM   1081 3HB  ALA A  74      -0.493 -29.213  28.482  1.00  0.67           H  
ATOM   1082  N   LEU A  75      -1.937 -27.930  30.885  1.00  0.67           N  
ATOM   1083  CA  LEU A  75      -1.924 -26.808  31.846  1.00  0.67           C  
ATOM   1084  C   LEU A  75      -3.322 -26.349  32.230  1.00  0.67           C  
ATOM   1085  O   LEU A  75      -4.267 -26.479  31.462  1.00  0.67           O  
ATOM   1086  CB  LEU A  75      -1.226 -25.541  31.327  1.00  0.67           C  
ATOM   1087  CG  LEU A  75       0.182 -25.625  30.940  1.00  0.67           C  
ATOM   1088  CD1 LEU A  75       0.640 -24.299  30.326  1.00  0.67           C  
ATOM   1089  CD2 LEU A  75       0.991 -25.961  32.142  1.00  0.67           C  
ATOM   1090  H   LEU A  75      -2.415 -27.831  29.991  1.00  0.67           H  
ATOM   1091  HA  LEU A  75      -1.416 -27.137  32.751  1.00  0.67           H  
ATOM   1092 1HB  LEU A  75      -1.777 -25.189  30.453  1.00  0.67           H  
ATOM   1093 2HB  LEU A  75      -1.306 -24.775  32.096  1.00  0.67           H  
ATOM   1094  HG  LEU A  75       0.280 -26.375  30.207  1.00  0.67           H  
ATOM   1095 1HD1 LEU A  75       1.673 -24.380  30.029  1.00  0.67           H  
ATOM   1096 2HD1 LEU A  75       0.031 -24.057  29.462  1.00  0.67           H  
ATOM   1097 3HD1 LEU A  75       0.548 -23.510  31.038  1.00  0.67           H  
ATOM   1098 1HD2 LEU A  75       2.031 -26.049  31.866  1.00  0.67           H  
ATOM   1099 2HD2 LEU A  75       0.886 -25.198  32.887  1.00  0.67           H  
ATOM   1100 3HD2 LEU A  75       0.635 -26.901  32.541  1.00  0.67           H  
ATOM   1101  N   SER A  76      -3.444 -25.745  33.396  1.00  0.65           N  
ATOM   1102  CA  SER A  76      -4.664 -25.013  33.728  1.00  0.65           C  
ATOM   1103  C   SER A  76      -4.210 -23.588  33.987  1.00  0.65           C  
ATOM   1104  O   SER A  76      -3.464 -23.341  34.928  1.00  0.65           O  
ATOM   1105  CB  SER A  76      -5.363 -25.612  34.918  1.00  0.65           C  
ATOM   1106  OG  SER A  76      -5.782 -26.915  34.637  1.00  0.65           O  
ATOM   1107  H   SER A  76      -2.670 -25.753  34.052  1.00  0.65           H  
ATOM   1108  HA  SER A  76      -5.344 -25.011  32.873  1.00  0.65           H  
ATOM   1109 1HB  SER A  76      -4.690 -25.621  35.769  1.00  0.65           H  
ATOM   1110 2HB  SER A  76      -6.223 -24.998  35.181  1.00  0.65           H  
ATOM   1111  HG  SER A  76      -6.249 -26.864  33.793  1.00  0.65           H  
ATOM   1112  N   LEU A  77      -4.643 -22.633  33.173  1.00  0.65           N  
ATOM   1113  CA  LEU A  77      -4.067 -21.291  33.282  1.00  0.65           C  
ATOM   1114  C   LEU A  77      -4.315 -20.554  34.613  1.00  0.65           C  
ATOM   1115  O   LEU A  77      -3.570 -19.638  34.974  1.00  0.65           O  
ATOM   1116  CB  LEU A  77      -4.471 -20.453  32.074  1.00  0.65           C  
ATOM   1117  CG  LEU A  77      -3.837 -20.938  30.730  1.00  0.65           C  
ATOM   1118  CD1 LEU A  77      -4.403 -20.137  29.554  1.00  0.65           C  
ATOM   1119  CD2 LEU A  77      -2.311 -20.793  30.803  1.00  0.65           C  
ATOM   1120  H   LEU A  77      -5.326 -22.830  32.428  1.00  0.65           H  
ATOM   1121  HA  LEU A  77      -2.999 -21.417  33.181  1.00  0.65           H  
ATOM   1122 1HB  LEU A  77      -5.558 -20.434  31.977  1.00  0.65           H  
ATOM   1123 2HB  LEU A  77      -4.106 -19.480  32.228  1.00  0.65           H  
ATOM   1124  HG  LEU A  77      -4.088 -21.980  30.579  1.00  0.65           H  
ATOM   1125 1HD1 LEU A  77      -3.966 -20.497  28.624  1.00  0.65           H  
ATOM   1126 2HD1 LEU A  77      -5.485 -20.265  29.516  1.00  0.65           H  
ATOM   1127 3HD1 LEU A  77      -4.169 -19.091  29.683  1.00  0.65           H  
ATOM   1128 1HD2 LEU A  77      -1.877 -21.151  29.870  1.00  0.65           H  
ATOM   1129 2HD2 LEU A  77      -2.045 -19.744  30.954  1.00  0.65           H  
ATOM   1130 3HD2 LEU A  77      -1.933 -21.387  31.630  1.00  0.65           H  
ATOM   1131  N   ASP A  78      -5.336 -20.942  35.363  1.00  0.64           N  
ATOM   1132  CA  ASP A  78      -5.578 -20.268  36.634  1.00  0.64           C  
ATOM   1133  C   ASP A  78      -4.817 -20.948  37.781  1.00  0.64           C  
ATOM   1134  O   ASP A  78      -4.909 -20.530  38.936  1.00  0.64           O  
ATOM   1135  CB  ASP A  78      -7.072 -20.234  36.936  1.00  0.64           C  
ATOM   1136  CG  ASP A  78      -7.834 -19.359  35.936  1.00  0.64           C  
ATOM   1137  OD1 ASP A  78      -7.332 -18.316  35.590  1.00  0.64           O  
ATOM   1138  OD2 ASP A  78      -8.893 -19.754  35.514  1.00  0.64           O  
ATOM   1139  H   ASP A  78      -5.934 -21.695  35.054  1.00  0.64           H  
ATOM   1140  HA  ASP A  78      -5.222 -19.241  36.557  1.00  0.64           H  
ATOM   1141 1HB  ASP A  78      -7.475 -21.246  36.906  1.00  0.64           H  
ATOM   1142 2HB  ASP A  78      -7.232 -19.843  37.941  1.00  0.64           H  
ATOM   1143  N   ALA A  79      -4.089 -22.023  37.472  1.00  0.63           N  
ATOM   1144  CA  ALA A  79      -3.328 -22.729  38.482  1.00  0.63           C  
ATOM   1145  C   ALA A  79      -2.048 -21.954  38.820  1.00  0.63           C  
ATOM   1146  O   ALA A  79      -1.521 -21.242  37.958  1.00  0.63           O  
ATOM   1147  CB  ALA A  79      -2.966 -24.117  38.005  1.00  0.63           C  
ATOM   1148  H   ALA A  79      -4.020 -22.351  36.509  1.00  0.63           H  
ATOM   1149  HA  ALA A  79      -3.959 -22.828  39.351  1.00  0.63           H  
ATOM   1150 1HB  ALA A  79      -2.406 -24.647  38.784  1.00  0.63           H  
ATOM   1151 2HB  ALA A  79      -3.870 -24.666  37.775  1.00  0.63           H  
ATOM   1152 3HB  ALA A  79      -2.364 -24.038  37.117  1.00  0.63           H  
ATOM   1153  N   PRO A  80      -1.554 -22.029  40.072  1.00  0.63           N  
ATOM   1154  CA  PRO A  80      -0.266 -21.536  40.533  1.00  0.63           C  
ATOM   1155  C   PRO A  80       0.914 -22.151  39.784  1.00  0.63           C  
ATOM   1156  O   PRO A  80       0.906 -23.334  39.436  1.00  0.63           O  
ATOM   1157  CB  PRO A  80      -0.249 -21.942  42.005  1.00  0.63           C  
ATOM   1158  CG  PRO A  80      -1.693 -22.043  42.397  1.00  0.63           C  
ATOM   1159  CD  PRO A  80      -2.407 -22.543  41.171  1.00  0.63           C  
ATOM   1160  HA  PRO A  80      -0.262 -20.448  40.468  1.00  0.63           H  
ATOM   1161 1HB  PRO A  80       0.295 -22.894  42.122  1.00  0.63           H  
ATOM   1162 2HB  PRO A  80       0.295 -21.185  42.588  1.00  0.63           H  
ATOM   1163 1HG  PRO A  80      -1.802 -22.728  43.253  1.00  0.63           H  
ATOM   1164 2HG  PRO A  80      -2.059 -21.059  42.723  1.00  0.63           H  
ATOM   1165 1HD  PRO A  80      -2.473 -23.640  41.157  1.00  0.63           H  
ATOM   1166 2HD  PRO A  80      -3.390 -22.049  41.184  1.00  0.63           H  
ATOM   1167  N   VAL A  81       1.979 -21.383  39.615  1.00  0.62           N  
ATOM   1168  CA  VAL A  81       3.180 -21.884  38.955  1.00  0.62           C  
ATOM   1169  C   VAL A  81       3.835 -22.974  39.798  1.00  0.62           C  
ATOM   1170  O   VAL A  81       4.466 -23.881  39.259  1.00  0.62           O  
ATOM   1171  CB  VAL A  81       4.168 -20.738  38.677  1.00  0.62           C  
ATOM   1172  CG1 VAL A  81       3.527 -19.736  37.776  1.00  0.62           C  
ATOM   1173  CG2 VAL A  81       4.578 -20.082  39.940  1.00  0.62           C  
ATOM   1174  H   VAL A  81       1.931 -20.415  39.918  1.00  0.62           H  
ATOM   1175  HA  VAL A  81       2.888 -22.309  37.995  1.00  0.62           H  
ATOM   1176  HB  VAL A  81       5.046 -21.129  38.178  1.00  0.62           H  
ATOM   1177 1HG1 VAL A  81       4.230 -18.938  37.595  1.00  0.62           H  
ATOM   1178 2HG1 VAL A  81       3.251 -20.214  36.851  1.00  0.62           H  
ATOM   1179 3HG1 VAL A  81       2.653 -19.331  38.233  1.00  0.62           H  
ATOM   1180 1HG2 VAL A  81       5.271 -19.273  39.717  1.00  0.62           H  
ATOM   1181 2HG2 VAL A  81       3.697 -19.677  40.444  1.00  0.62           H  
ATOM   1182 3HG2 VAL A  81       5.066 -20.794  40.580  1.00  0.62           H  
ATOM   1183  N   ALA A  82       3.601 -22.952  41.117  1.00  0.62           N  
ATOM   1184  CA  ALA A  82       4.108 -23.971  42.035  1.00  0.62           C  
ATOM   1185  C   ALA A  82       3.596 -25.369  41.688  1.00  0.62           C  
ATOM   1186  O   ALA A  82       4.174 -26.361  42.126  1.00  0.62           O  
ATOM   1187  CB  ALA A  82       3.709 -23.648  43.452  1.00  0.62           C  
ATOM   1188  H   ALA A  82       3.091 -22.164  41.523  1.00  0.62           H  
ATOM   1189  HA  ALA A  82       5.196 -23.979  41.965  1.00  0.62           H  
ATOM   1190 1HB  ALA A  82       4.118 -24.405  44.111  1.00  0.62           H  
ATOM   1191 2HB  ALA A  82       4.092 -22.691  43.726  1.00  0.62           H  
ATOM   1192 3HB  ALA A  82       2.622 -23.641  43.526  1.00  0.62           H  
ATOM   1193  N   ASP A  83       2.486 -25.470  40.953  1.00  0.63           N  
ATOM   1194  CA  ASP A  83       1.936 -26.772  40.603  1.00  0.63           C  
ATOM   1195  C   ASP A  83       2.667 -27.386  39.415  1.00  0.63           C  
ATOM   1196  O   ASP A  83       2.451 -28.553  39.083  1.00  0.63           O  
ATOM   1197  CB  ASP A  83       0.449 -26.663  40.286  1.00  0.63           C  
ATOM   1198  CG  ASP A  83      -0.443 -26.354  41.517  1.00  0.63           C  
ATOM   1199  OD1 ASP A  83      -0.065 -26.668  42.653  1.00  0.63           O  
ATOM   1200  OD2 ASP A  83      -1.505 -25.815  41.310  1.00  0.63           O  
ATOM   1201  H   ASP A  83       2.022 -24.637  40.587  1.00  0.63           H  
ATOM   1202  HA  ASP A  83       2.061 -27.440  41.450  1.00  0.63           H  
ATOM   1203 1HB  ASP A  83       0.304 -25.865  39.549  1.00  0.63           H  
ATOM   1204 2HB  ASP A  83       0.109 -27.589  39.825  1.00  0.63           H  
ATOM   1205  N   TYR A  84       3.518 -26.595  38.766  1.00  0.64           N  
ATOM   1206  CA  TYR A  84       4.267 -27.050  37.613  1.00  0.64           C  
ATOM   1207  C   TYR A  84       5.753 -26.965  37.921  1.00  0.64           C  
ATOM   1208  O   TYR A  84       6.562 -27.715  37.367  1.00  0.64           O  
ATOM   1209  CB  TYR A  84       3.901 -26.215  36.420  1.00  0.64           C  
ATOM   1210  CG  TYR A  84       2.428 -26.238  36.161  1.00  0.64           C  
ATOM   1211  CD1 TYR A  84       1.664 -25.153  36.523  1.00  0.64           C  
ATOM   1212  CD2 TYR A  84       1.837 -27.345  35.595  1.00  0.64           C  
ATOM   1213  CE1 TYR A  84       0.313 -25.176  36.332  1.00  0.64           C  
ATOM   1214  CE2 TYR A  84       0.478 -27.374  35.397  1.00  0.64           C  
ATOM   1215  CZ  TYR A  84      -0.290 -26.297  35.763  1.00  0.64           C  
ATOM   1216  OH  TYR A  84      -1.654 -26.350  35.590  1.00  0.64           O  
ATOM   1217  H   TYR A  84       3.675 -25.643  39.082  1.00  0.64           H  
ATOM   1218  HA  TYR A  84       4.023 -28.093  37.415  1.00  0.64           H  
ATOM   1219 1HB  TYR A  84       4.228 -25.180  36.562  1.00  0.64           H  
ATOM   1220 2HB  TYR A  84       4.409 -26.632  35.573  1.00  0.64           H  
ATOM   1221  HD1 TYR A  84       2.133 -24.282  36.975  1.00  0.64           H  
ATOM   1222  HD2 TYR A  84       2.445 -28.204  35.315  1.00  0.64           H  
ATOM   1223  HE1 TYR A  84      -0.271 -24.315  36.637  1.00  0.64           H  
ATOM   1224  HE2 TYR A  84       0.009 -28.258  34.955  1.00  0.64           H  
ATOM   1225  HH  TYR A  84      -1.934 -27.275  35.579  1.00  0.64           H  
ATOM   1226  N   LEU A  85       6.097 -26.062  38.843  1.00  0.65           N  
ATOM   1227  CA  LEU A  85       7.465 -25.848  39.296  1.00  0.65           C  
ATOM   1228  C   LEU A  85       7.509 -25.944  40.827  1.00  0.65           C  
ATOM   1229  O   LEU A  85       7.698 -24.915  41.479  1.00  0.65           O  
ATOM   1230  CB  LEU A  85       7.974 -24.449  38.906  1.00  0.65           C  
ATOM   1231  CG  LEU A  85       8.002 -24.132  37.454  1.00  0.65           C  
ATOM   1232  CD1 LEU A  85       8.368 -22.639  37.269  1.00  0.65           C  
ATOM   1233  CD2 LEU A  85       8.964 -25.050  36.743  1.00  0.65           C  
ATOM   1234  H   LEU A  85       5.371 -25.465  39.223  1.00  0.65           H  
ATOM   1235  HA  LEU A  85       8.114 -26.603  38.857  1.00  0.65           H  
ATOM   1236 1HB  LEU A  85       7.324 -23.716  39.382  1.00  0.65           H  
ATOM   1237 2HB  LEU A  85       8.982 -24.318  39.296  1.00  0.65           H  
ATOM   1238  HG  LEU A  85       7.017 -24.284  37.063  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  85       8.369 -22.387  36.212  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  85       7.639 -22.018  37.787  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  85       9.360 -22.456  37.681  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  85       8.948 -24.831  35.681  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  85       9.973 -24.907  37.132  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  85       8.660 -26.086  36.897  1.00  0.65           H  
ATOM   1245  N   PRO A  86       7.413 -27.157  41.433  1.00  0.66           N  
ATOM   1246  CA  PRO A  86       7.263 -27.414  42.866  1.00  0.66           C  
ATOM   1247  C   PRO A  86       8.338 -26.765  43.713  1.00  0.66           C  
ATOM   1248  O   PRO A  86       8.121 -26.483  44.890  1.00  0.66           O  
ATOM   1249  CB  PRO A  86       7.386 -28.938  42.954  1.00  0.66           C  
ATOM   1250  CG  PRO A  86       6.964 -29.430  41.605  1.00  0.66           C  
ATOM   1251  CD  PRO A  86       7.493 -28.402  40.638  1.00  0.66           C  
ATOM   1252  HA  PRO A  86       6.266 -27.083  43.191  1.00  0.66           H  
ATOM   1253 1HB  PRO A  86       8.420 -29.217  43.208  1.00  0.66           H  
ATOM   1254 2HB  PRO A  86       6.744 -29.316  43.762  1.00  0.66           H  
ATOM   1255 1HG  PRO A  86       7.368 -30.436  41.421  1.00  0.66           H  
ATOM   1256 2HG  PRO A  86       5.867 -29.513  41.561  1.00  0.66           H  
ATOM   1257 1HD  PRO A  86       8.532 -28.618  40.351  1.00  0.66           H  
ATOM   1258 2HD  PRO A  86       6.835 -28.409  39.802  1.00  0.66           H  
ATOM   1259  N   SER A  87       9.496 -26.496  43.120  1.00  0.68           N  
ATOM   1260  CA  SER A  87      10.593 -25.867  43.833  1.00  0.68           C  
ATOM   1261  C   SER A  87      10.205 -24.476  44.340  1.00  0.68           C  
ATOM   1262  O   SER A  87      10.776 -23.989  45.312  1.00  0.68           O  
ATOM   1263  CB  SER A  87      11.797 -25.766  42.926  1.00  0.68           C  
ATOM   1264  OG  SER A  87      12.303 -27.037  42.606  1.00  0.68           O  
ATOM   1265  H   SER A  87       9.628 -26.736  42.152  1.00  0.68           H  
ATOM   1266  HA  SER A  87      10.847 -26.487  44.693  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      11.500 -25.252  42.015  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      12.569 -25.170  43.406  1.00  0.68           H  
ATOM   1269  HG  SER A  87      13.089 -26.884  42.072  1.00  0.68           H  
ATOM   1270  N   LEU A  88       9.203 -23.857  43.704  1.00  0.69           N  
ATOM   1271  CA  LEU A  88       8.743 -22.531  44.081  1.00  0.69           C  
ATOM   1272  C   LEU A  88       7.664 -22.590  45.167  1.00  0.69           C  
ATOM   1273  O   LEU A  88       7.185 -21.545  45.617  1.00  0.69           O  
ATOM   1274  CB  LEU A  88       8.167 -21.781  42.863  1.00  0.69           C  
ATOM   1275  CG  LEU A  88       9.128 -21.480  41.697  1.00  0.69           C  
ATOM   1276  CD1 LEU A  88       8.352 -20.802  40.564  1.00  0.69           C  
ATOM   1277  CD2 LEU A  88      10.239 -20.597  42.181  1.00  0.69           C  
ATOM   1278  H   LEU A  88       8.742 -24.325  42.925  1.00  0.69           H  
ATOM   1279  HA  LEU A  88       9.587 -21.968  44.467  1.00  0.69           H  
ATOM   1280 1HB  LEU A  88       7.341 -22.372  42.460  1.00  0.69           H  
ATOM   1281 2HB  LEU A  88       7.775 -20.830  43.205  1.00  0.69           H  
ATOM   1282  HG  LEU A  88       9.542 -22.416  41.313  1.00  0.69           H  
ATOM   1283 1HD1 LEU A  88       9.026 -20.596  39.732  1.00  0.69           H  
ATOM   1284 2HD1 LEU A  88       7.552 -21.460  40.230  1.00  0.69           H  
ATOM   1285 3HD1 LEU A  88       7.923 -19.868  40.925  1.00  0.69           H  
ATOM   1286 1HD2 LEU A  88      10.917 -20.389  41.359  1.00  0.69           H  
ATOM   1287 2HD2 LEU A  88       9.831 -19.669  42.562  1.00  0.69           H  
ATOM   1288 3HD2 LEU A  88      10.770 -21.102  42.968  1.00  0.69           H  
ATOM   1289  N   ARG A  89       7.268 -23.791  45.587  1.00  0.71           N  
ATOM   1290  CA  ARG A  89       6.195 -23.935  46.556  1.00  0.71           C  
ATOM   1291  C   ARG A  89       6.489 -23.184  47.847  1.00  0.71           C  
ATOM   1292  O   ARG A  89       7.545 -23.345  48.460  1.00  0.71           O  
ATOM   1293  CB  ARG A  89       5.974 -25.413  46.869  1.00  0.71           C  
ATOM   1294  CG  ARG A  89       4.818 -25.738  47.817  1.00  0.71           C  
ATOM   1295  CD  ARG A  89       3.489 -25.628  47.131  1.00  0.71           C  
ATOM   1296  NE  ARG A  89       3.345 -26.629  46.077  1.00  0.71           N  
ATOM   1297  CZ  ARG A  89       2.345 -26.667  45.165  1.00  0.71           C  
ATOM   1298  NH1 ARG A  89       1.378 -25.787  45.165  1.00  0.71           N  
ATOM   1299  NH2 ARG A  89       2.316 -27.590  44.240  1.00  0.71           N  
ATOM   1300  H   ARG A  89       7.703 -24.641  45.228  1.00  0.71           H  
ATOM   1301  HA  ARG A  89       5.283 -23.530  46.122  1.00  0.71           H  
ATOM   1302 1HB  ARG A  89       5.788 -25.948  45.936  1.00  0.71           H  
ATOM   1303 2HB  ARG A  89       6.886 -25.828  47.300  1.00  0.71           H  
ATOM   1304 1HG  ARG A  89       4.930 -26.761  48.174  1.00  0.71           H  
ATOM   1305 2HG  ARG A  89       4.830 -25.058  48.666  1.00  0.71           H  
ATOM   1306 1HD  ARG A  89       2.690 -25.774  47.855  1.00  0.71           H  
ATOM   1307 2HD  ARG A  89       3.396 -24.641  46.679  1.00  0.71           H  
ATOM   1308  HE  ARG A  89       4.060 -27.342  46.013  1.00  0.71           H  
ATOM   1309 1HH1 ARG A  89       1.345 -25.054  45.851  1.00  0.71           H  
ATOM   1310 2HH1 ARG A  89       0.649 -25.877  44.429  1.00  0.71           H  
ATOM   1311 1HH2 ARG A  89       3.043 -28.286  44.181  1.00  0.71           H  
ATOM   1312 2HH2 ARG A  89       1.542 -27.557  43.555  1.00  0.71           H  
ATOM   1313  N   GLY A  90       5.533 -22.356  48.255  1.00  0.73           N  
ATOM   1314  CA  GLY A  90       5.619 -21.557  49.472  1.00  0.73           C  
ATOM   1315  C   GLY A  90       6.157 -20.143  49.237  1.00  0.73           C  
ATOM   1316  O   GLY A  90       6.030 -19.280  50.107  1.00  0.73           O  
ATOM   1317  H   GLY A  90       4.703 -22.270  47.691  1.00  0.73           H  
ATOM   1318 1HA  GLY A  90       4.631 -21.493  49.924  1.00  0.73           H  
ATOM   1319 2HA  GLY A  90       6.259 -22.070  50.189  1.00  0.73           H  
ATOM   1320  N   SER A  91       6.759 -19.896  48.073  1.00  0.74           N  
ATOM   1321  CA  SER A  91       7.275 -18.565  47.785  1.00  0.74           C  
ATOM   1322  C   SER A  91       6.201 -17.736  47.103  1.00  0.74           C  
ATOM   1323  O   SER A  91       5.350 -18.312  46.419  1.00  0.74           O  
ATOM   1324  CB  SER A  91       8.463 -18.656  46.853  1.00  0.74           C  
ATOM   1325  OG  SER A  91       8.076 -19.134  45.594  1.00  0.74           O  
ATOM   1326  H   SER A  91       6.857 -20.633  47.373  1.00  0.74           H  
ATOM   1327  HA  SER A  91       7.586 -18.120  48.723  1.00  0.74           H  
ATOM   1328 1HB  SER A  91       8.936 -17.685  46.741  1.00  0.74           H  
ATOM   1329 2HB  SER A  91       9.203 -19.328  47.282  1.00  0.74           H  
ATOM   1330  HG  SER A  91       7.820 -20.062  45.748  1.00  0.74           H  
ATOM   1331  N   PRO A  92       6.258 -16.392  47.166  1.00  0.75           N  
ATOM   1332  CA  PRO A  92       5.424 -15.486  46.400  1.00  0.75           C  
ATOM   1333  C   PRO A  92       5.465 -15.831  44.919  1.00  0.75           C  
ATOM   1334  O   PRO A  92       4.484 -15.659  44.206  1.00  0.75           O  
ATOM   1335  CB  PRO A  92       6.071 -14.135  46.684  1.00  0.75           C  
ATOM   1336  CG  PRO A  92       6.649 -14.294  48.070  1.00  0.75           C  
ATOM   1337  CD  PRO A  92       7.173 -15.709  48.109  1.00  0.75           C  
ATOM   1338  HA  PRO A  92       4.393 -15.528  46.783  1.00  0.75           H  
ATOM   1339 1HB  PRO A  92       6.843 -13.928  45.928  1.00  0.75           H  
ATOM   1340 2HB  PRO A  92       5.317 -13.339  46.614  1.00  0.75           H  
ATOM   1341 1HG  PRO A  92       7.440 -13.563  48.232  1.00  0.75           H  
ATOM   1342 2HG  PRO A  92       5.877 -14.104  48.829  1.00  0.75           H  
ATOM   1343 1HD  PRO A  92       8.219 -15.732  47.753  1.00  0.75           H  
ATOM   1344 2HD  PRO A  92       7.060 -16.087  49.132  1.00  0.75           H  
ATOM   1345  N   ALA A  93       6.608 -16.327  44.431  1.00  0.74           N  
ATOM   1346  CA  ALA A  93       6.659 -16.713  43.035  1.00  0.74           C  
ATOM   1347  C   ALA A  93       5.738 -17.898  42.820  1.00  0.74           C  
ATOM   1348  O   ALA A  93       4.967 -17.928  41.876  1.00  0.74           O  
ATOM   1349  CB  ALA A  93       8.062 -17.065  42.604  1.00  0.74           C  
ATOM   1350  H   ALA A  93       7.422 -16.453  45.017  1.00  0.74           H  
ATOM   1351  HA  ALA A  93       6.302 -15.880  42.436  1.00  0.74           H  
ATOM   1352 1HB  ALA A  93       8.063 -17.346  41.552  1.00  0.74           H  
ATOM   1353 2HB  ALA A  93       8.720 -16.208  42.753  1.00  0.74           H  
ATOM   1354 3HB  ALA A  93       8.421 -17.898  43.203  1.00  0.74           H  
ATOM   1355  N   GLY A  94       5.759 -18.844  43.758  1.00  0.72           N  
ATOM   1356  CA  GLY A  94       4.942 -20.053  43.683  1.00  0.72           C  
ATOM   1357  C   GLY A  94       3.452 -19.747  43.609  1.00  0.72           C  
ATOM   1358  O   GLY A  94       2.684 -20.482  42.968  1.00  0.72           O  
ATOM   1359  H   GLY A  94       6.407 -18.756  44.539  1.00  0.72           H  
ATOM   1360 1HA  GLY A  94       5.248 -20.650  42.830  1.00  0.72           H  
ATOM   1361 2HA  GLY A  94       5.134 -20.650  44.571  1.00  0.72           H  
ATOM   1362  N   GLU A  95       3.060 -18.660  44.289  1.00  0.70           N  
ATOM   1363  CA  GLU A  95       1.677 -18.180  44.360  1.00  0.70           C  
ATOM   1364  C   GLU A  95       1.146 -17.614  43.036  1.00  0.70           C  
ATOM   1365  O   GLU A  95      -0.068 -17.495  42.853  1.00  0.70           O  
ATOM   1366  CB  GLU A  95       1.521 -17.100  45.447  1.00  0.70           C  
ATOM   1367  CG  GLU A  95       1.697 -17.586  46.887  1.00  0.70           C  
ATOM   1368  CD  GLU A  95       1.455 -16.490  47.922  1.00  0.70           C  
ATOM   1369  OE1 GLU A  95       1.235 -15.364  47.539  1.00  0.70           O  
ATOM   1370  OE2 GLU A  95       1.476 -16.793  49.093  1.00  0.70           O  
ATOM   1371  H   GLU A  95       3.787 -18.167  44.815  1.00  0.70           H  
ATOM   1372  HA  GLU A  95       1.048 -19.025  44.634  1.00  0.70           H  
ATOM   1373 1HB  GLU A  95       2.250 -16.312  45.275  1.00  0.70           H  
ATOM   1374 2HB  GLU A  95       0.534 -16.648  45.367  1.00  0.70           H  
ATOM   1375 1HG  GLU A  95       1.008 -18.409  47.070  1.00  0.70           H  
ATOM   1376 2HG  GLU A  95       2.715 -17.966  47.000  1.00  0.70           H  
ATOM   1377  N   LEU A  96       2.042 -17.216  42.139  1.00  0.67           N  
ATOM   1378  CA  LEU A  96       1.657 -16.604  40.873  1.00  0.67           C  
ATOM   1379  C   LEU A  96       0.904 -17.605  40.041  1.00  0.67           C  
ATOM   1380  O   LEU A  96       1.283 -18.768  40.045  1.00  0.67           O  
ATOM   1381  CB  LEU A  96       2.918 -16.245  40.093  1.00  0.67           C  
ATOM   1382  CG  LEU A  96       3.807 -15.213  40.680  1.00  0.67           C  
ATOM   1383  CD1 LEU A  96       5.114 -15.206  39.863  1.00  0.67           C  
ATOM   1384  CD2 LEU A  96       3.089 -13.860  40.668  1.00  0.67           C  
ATOM   1385  H   LEU A  96       3.037 -17.366  42.315  1.00  0.67           H  
ATOM   1386  HA  LEU A  96       1.032 -15.730  41.059  1.00  0.67           H  
ATOM   1387 1HB  LEU A  96       3.509 -17.149  39.970  1.00  0.67           H  
ATOM   1388 2HB  LEU A  96       2.621 -15.905  39.099  1.00  0.67           H  
ATOM   1389  HG  LEU A  96       4.046 -15.477  41.703  1.00  0.67           H  
ATOM   1390 1HD1 LEU A  96       5.805 -14.478  40.282  1.00  0.67           H  
ATOM   1391 2HD1 LEU A  96       5.567 -16.200  39.911  1.00  0.67           H  
ATOM   1392 3HD1 LEU A  96       4.894 -14.960  38.830  1.00  0.67           H  
ATOM   1393 1HD2 LEU A  96       3.734 -13.094  41.100  1.00  0.67           H  
ATOM   1394 2HD2 LEU A  96       2.832 -13.585  39.642  1.00  0.67           H  
ATOM   1395 3HD2 LEU A  96       2.175 -13.934  41.257  1.00  0.67           H  
ATOM   1396  N   THR A  97      -0.127 -17.189  39.305  1.00  0.65           N  
ATOM   1397  CA  THR A  97      -0.775 -18.140  38.404  1.00  0.65           C  
ATOM   1398  C   THR A  97      -0.184 -18.057  37.012  1.00  0.65           C  
ATOM   1399  O   THR A  97       0.514 -17.092  36.683  1.00  0.65           O  
ATOM   1400  CB  THR A  97      -2.289 -17.915  38.333  1.00  0.65           C  
ATOM   1401  OG1 THR A  97      -2.547 -16.594  37.800  1.00  0.65           O  
ATOM   1402  CG2 THR A  97      -2.899 -18.060  39.705  1.00  0.65           C  
ATOM   1403  H   THR A  97      -0.475 -16.217  39.349  1.00  0.65           H  
ATOM   1404  HA  THR A  97      -0.602 -19.140  38.768  1.00  0.65           H  
ATOM   1405  HB  THR A  97      -2.731 -18.657  37.665  1.00  0.65           H  
ATOM   1406  HG1 THR A  97      -2.275 -15.923  38.475  1.00  0.65           H  
ATOM   1407 1HG2 THR A  97      -3.975 -17.908  39.640  1.00  0.65           H  
ATOM   1408 2HG2 THR A  97      -2.697 -19.063  40.084  1.00  0.65           H  
ATOM   1409 3HG2 THR A  97      -2.462 -17.319  40.377  1.00  0.65           H  
ATOM   1410  N   LEU A  98      -0.495 -19.036  36.179  1.00  0.63           N  
ATOM   1411  CA  LEU A  98      -0.000 -18.992  34.808  1.00  0.63           C  
ATOM   1412  C   LEU A  98      -0.574 -17.776  34.050  1.00  0.63           C  
ATOM   1413  O   LEU A  98       0.163 -17.118  33.312  1.00  0.63           O  
ATOM   1414  CB  LEU A  98      -0.341 -20.280  34.111  1.00  0.63           C  
ATOM   1415  CG  LEU A  98       0.348 -21.520  34.617  1.00  0.63           C  
ATOM   1416  CD1 LEU A  98      -0.239 -22.676  33.924  1.00  0.63           C  
ATOM   1417  CD2 LEU A  98       1.794 -21.457  34.361  1.00  0.63           C  
ATOM   1418  H   LEU A  98      -1.048 -19.824  36.531  1.00  0.63           H  
ATOM   1419  HA  LEU A  98       1.083 -18.895  34.840  1.00  0.63           H  
ATOM   1420 1HB  LEU A  98      -1.376 -20.436  34.236  1.00  0.63           H  
ATOM   1421 2HB  LEU A  98      -0.129 -20.177  33.050  1.00  0.63           H  
ATOM   1422  HG  LEU A  98       0.174 -21.626  35.697  1.00  0.63           H  
ATOM   1423 1HD1 LEU A  98       0.228 -23.564  34.258  1.00  0.63           H  
ATOM   1424 2HD1 LEU A  98      -1.288 -22.720  34.130  1.00  0.63           H  
ATOM   1425 3HD1 LEU A  98      -0.083 -22.560  32.874  1.00  0.63           H  
ATOM   1426 1HD2 LEU A  98       2.232 -22.361  34.739  1.00  0.63           H  
ATOM   1427 2HD2 LEU A  98       1.972 -21.381  33.306  1.00  0.63           H  
ATOM   1428 3HD2 LEU A  98       2.218 -20.604  34.867  1.00  0.63           H  
ATOM   1429  N   ILE A  99      -1.855 -17.427  34.286  1.00  0.63           N  
ATOM   1430  CA  ILE A  99      -2.407 -16.194  33.697  1.00  0.63           C  
ATOM   1431  C   ILE A  99      -1.658 -14.972  34.173  1.00  0.63           C  
ATOM   1432  O   ILE A  99      -1.400 -14.054  33.383  1.00  0.63           O  
ATOM   1433  CB  ILE A  99      -3.896 -15.931  33.981  1.00  0.63           C  
ATOM   1434  CG1 ILE A  99      -4.761 -16.910  33.279  1.00  0.63           C  
ATOM   1435  CG2 ILE A  99      -4.234 -14.533  33.552  1.00  0.63           C  
ATOM   1436  CD1 ILE A  99      -4.579 -16.856  31.748  1.00  0.63           C  
ATOM   1437  H   ILE A  99      -2.444 -18.047  34.839  1.00  0.63           H  
ATOM   1438  HA  ILE A  99      -2.294 -16.261  32.619  1.00  0.63           H  
ATOM   1439  HB  ILE A  99      -4.080 -16.039  35.054  1.00  0.63           H  
ATOM   1440 1HG1 ILE A  99      -4.544 -17.876  33.647  1.00  0.63           H  
ATOM   1441 2HG1 ILE A  99      -5.806 -16.692  33.516  1.00  0.63           H  
ATOM   1442 1HG2 ILE A  99      -5.274 -14.329  33.773  1.00  0.63           H  
ATOM   1443 2HG2 ILE A  99      -3.605 -13.842  34.089  1.00  0.63           H  
ATOM   1444 3HG2 ILE A  99      -4.058 -14.435  32.488  1.00  0.63           H  
ATOM   1445 1HD1 ILE A  99      -5.241 -17.579  31.282  1.00  0.63           H  
ATOM   1446 2HD1 ILE A  99      -4.821 -15.862  31.385  1.00  0.63           H  
ATOM   1447 3HD1 ILE A  99      -3.545 -17.089  31.490  1.00  0.63           H  
ATOM   1448  N   ASP A 100      -1.291 -14.931  35.454  1.00  0.63           N  
ATOM   1449  CA  ASP A 100      -0.554 -13.756  35.879  1.00  0.63           C  
ATOM   1450  C   ASP A 100       0.732 -13.683  35.084  1.00  0.63           C  
ATOM   1451  O   ASP A 100       1.068 -12.636  34.542  1.00  0.63           O  
ATOM   1452  CB  ASP A 100      -0.184 -13.846  37.370  1.00  0.63           C  
ATOM   1453  CG  ASP A 100      -1.337 -13.654  38.327  1.00  0.63           C  
ATOM   1454  OD1 ASP A 100      -2.104 -12.718  38.154  1.00  0.63           O  
ATOM   1455  OD2 ASP A 100      -1.503 -14.524  39.194  1.00  0.63           O  
ATOM   1456  H   ASP A 100      -1.538 -15.675  36.112  1.00  0.63           H  
ATOM   1457  HA  ASP A 100      -1.150 -12.867  35.683  1.00  0.63           H  
ATOM   1458 1HB  ASP A 100       0.289 -14.798  37.569  1.00  0.63           H  
ATOM   1459 2HB  ASP A 100       0.557 -13.077  37.589  1.00  0.63           H  
ATOM   1460  N   LEU A 101       1.383 -14.822  34.853  1.00  0.65           N  
ATOM   1461  CA  LEU A 101       2.624 -14.725  34.122  1.00  0.65           C  
ATOM   1462  C   LEU A 101       2.374 -14.226  32.685  1.00  0.65           C  
ATOM   1463  O   LEU A 101       2.993 -13.258  32.225  1.00  0.65           O  
ATOM   1464  CB  LEU A 101       3.286 -16.107  33.976  1.00  0.65           C  
ATOM   1465  CG  LEU A 101       3.774 -16.884  35.206  1.00  0.65           C  
ATOM   1466  CD1 LEU A 101       4.326 -18.213  34.666  1.00  0.65           C  
ATOM   1467  CD2 LEU A 101       4.798 -16.120  35.993  1.00  0.65           C  
ATOM   1468  H   LEU A 101       1.061 -15.700  35.265  1.00  0.65           H  
ATOM   1469  HA  LEU A 101       3.279 -14.038  34.638  1.00  0.65           H  
ATOM   1470 1HB  LEU A 101       2.590 -16.757  33.464  1.00  0.65           H  
ATOM   1471 2HB  LEU A 101       4.138 -15.986  33.324  1.00  0.65           H  
ATOM   1472  HG  LEU A 101       2.927 -17.103  35.856  1.00  0.65           H  
ATOM   1473 1HD1 LEU A 101       4.681 -18.841  35.448  1.00  0.65           H  
ATOM   1474 2HD1 LEU A 101       3.550 -18.729  34.114  1.00  0.65           H  
ATOM   1475 3HD1 LEU A 101       5.151 -17.987  34.007  1.00  0.65           H  
ATOM   1476 1HD2 LEU A 101       5.121 -16.716  36.848  1.00  0.65           H  
ATOM   1477 2HD2 LEU A 101       5.628 -15.929  35.359  1.00  0.65           H  
ATOM   1478 3HD2 LEU A 101       4.366 -15.183  36.345  1.00  0.65           H  
ATOM   1479  N   ALA A 102       1.349 -14.809  32.043  1.00  0.69           N  
ATOM   1480  CA  ALA A 102       0.943 -14.575  30.649  1.00  0.69           C  
ATOM   1481  C   ALA A 102       0.547 -13.142  30.310  1.00  0.69           C  
ATOM   1482  O   ALA A 102       0.729 -12.705  29.176  1.00  0.69           O  
ATOM   1483  CB  ALA A 102      -0.221 -15.483  30.316  1.00  0.69           C  
ATOM   1484  H   ALA A 102       0.852 -15.544  32.548  1.00  0.69           H  
ATOM   1485  HA  ALA A 102       1.787 -14.835  30.017  1.00  0.69           H  
ATOM   1486 1HB  ALA A 102      -0.482 -15.357  29.277  1.00  0.69           H  
ATOM   1487 2HB  ALA A 102       0.050 -16.519  30.503  1.00  0.69           H  
ATOM   1488 3HB  ALA A 102      -1.066 -15.216  30.938  1.00  0.69           H  
ATOM   1489  N   THR A 103       0.004 -12.427  31.272  1.00  0.73           N  
ATOM   1490  CA  THR A 103      -0.516 -11.074  31.099  1.00  0.73           C  
ATOM   1491  C   THR A 103       0.467  -9.979  31.531  1.00  0.73           C  
ATOM   1492  O   THR A 103       0.065  -8.921  32.015  1.00  0.73           O  
ATOM   1493  CB  THR A 103      -1.821 -10.968  31.880  1.00  0.73           C  
ATOM   1494  OG1 THR A 103      -1.586 -11.312  33.233  1.00  0.73           O  
ATOM   1495  CG2 THR A 103      -2.834 -11.920  31.307  1.00  0.73           C  
ATOM   1496  H   THR A 103      -0.127 -12.878  32.184  1.00  0.73           H  
ATOM   1497  HA  THR A 103      -0.739 -10.925  30.044  1.00  0.73           H  
ATOM   1498  HB  THR A 103      -2.201  -9.959  31.840  1.00  0.73           H  
ATOM   1499  HG1 THR A 103      -1.335 -12.267  33.292  1.00  0.73           H  
ATOM   1500 1HG2 THR A 103      -3.726 -11.853  31.884  1.00  0.73           H  
ATOM   1501 2HG2 THR A 103      -3.041 -11.665  30.283  1.00  0.73           H  
ATOM   1502 3HG2 THR A 103      -2.451 -12.934  31.356  1.00  0.73           H  
ATOM   1503  N   HIS A 104       1.762 -10.244  31.347  1.00  0.77           N  
ATOM   1504  CA  HIS A 104       2.850  -9.346  31.751  1.00  0.77           C  
ATOM   1505  C   HIS A 104       2.930  -9.257  33.259  1.00  0.77           C  
ATOM   1506  O   HIS A 104       2.925  -8.184  33.881  1.00  0.77           O  
ATOM   1507  CB  HIS A 104       2.793  -7.956  31.099  1.00  0.77           C  
ATOM   1508  CG  HIS A 104       3.006  -7.986  29.651  1.00  0.77           C  
ATOM   1509  ND1 HIS A 104       4.224  -8.281  29.074  1.00  0.77           N  
ATOM   1510  CD2 HIS A 104       2.166  -7.775  28.659  1.00  0.77           C  
ATOM   1511  CE1 HIS A 104       4.095  -8.238  27.774  1.00  0.77           C  
ATOM   1512  NE2 HIS A 104       2.840  -7.935  27.500  1.00  0.77           N  
ATOM   1513  H   HIS A 104       2.002 -11.137  30.931  1.00  0.77           H  
ATOM   1514  HA  HIS A 104       3.795  -9.784  31.428  1.00  0.77           H  
ATOM   1515 1HB  HIS A 104       1.841  -7.480  31.279  1.00  0.77           H  
ATOM   1516 2HB  HIS A 104       3.548  -7.319  31.530  1.00  0.77           H  
ATOM   1517  HD2 HIS A 104       1.144  -7.531  28.758  1.00  0.77           H  
ATOM   1518  HE1 HIS A 104       4.886  -8.434  27.063  1.00  0.77           H  
ATOM   1519  HE2 HIS A 104       2.368  -7.834  26.591  1.00  0.77           H  
ATOM   1520  N   HIS A 105       2.940 -10.443  33.837  1.00  0.80           N  
ATOM   1521  CA  HIS A 105       3.176 -10.721  35.237  1.00  0.80           C  
ATOM   1522  C   HIS A 105       2.176 -10.325  36.322  1.00  0.80           C  
ATOM   1523  O   HIS A 105       1.996 -11.100  37.262  1.00  0.80           O  
ATOM   1524  CB  HIS A 105       4.498 -10.152  35.622  1.00  0.80           C  
ATOM   1525  CG  HIS A 105       4.731 -10.480  36.908  1.00  0.80           C  
ATOM   1526  ND1 HIS A 105       4.860 -11.763  37.332  1.00  0.80           N  
ATOM   1527  CD2 HIS A 105       4.843  -9.726  37.939  1.00  0.80           C  
ATOM   1528  CE1 HIS A 105       5.037 -11.766  38.597  1.00  0.80           C  
ATOM   1529  NE2 HIS A 105       5.048 -10.534  39.019  1.00  0.80           N  
ATOM   1530  H   HIS A 105       2.855 -11.268  33.240  1.00  0.80           H  
ATOM   1531  HA  HIS A 105       3.281 -11.799  35.324  1.00  0.80           H  
ATOM   1532 1HB  HIS A 105       5.283 -10.531  34.991  1.00  0.80           H  
ATOM   1533 2HB  HIS A 105       4.499  -9.066  35.548  1.00  0.80           H  
ATOM   1534  HD1 HIS A 105       4.780 -12.584  36.771  1.00  0.80           H  
ATOM   1535  HD2 HIS A 105       4.801  -8.650  38.020  1.00  0.80           H  
ATOM   1536  HE1 HIS A 105       5.173 -12.658  39.121  1.00  0.80           H  
ATOM   1537  N   THR A 106       1.571  -9.139  36.229  1.00  0.82           N  
ATOM   1538  CA  THR A 106       0.546  -8.717  37.203  1.00  0.82           C  
ATOM   1539  C   THR A 106       0.848  -9.150  38.653  1.00  0.82           C  
ATOM   1540  O   THR A 106       0.080  -9.902  39.247  1.00  0.82           O  
ATOM   1541  CB  THR A 106      -0.822  -9.203  36.728  1.00  0.82           C  
ATOM   1542  OG1 THR A 106      -0.826 -10.630  36.626  1.00  0.82           O  
ATOM   1543  CG2 THR A 106      -1.056  -8.604  35.345  1.00  0.82           C  
ATOM   1544  H   THR A 106       1.831  -8.556  35.439  1.00  0.82           H  
ATOM   1545  HA  THR A 106       0.509  -7.631  37.193  1.00  0.82           H  
ATOM   1546  HB  THR A 106      -1.609  -8.883  37.409  1.00  0.82           H  
ATOM   1547  HG1 THR A 106      -1.329 -11.079  37.363  1.00  0.82           H  
ATOM   1548 1HG2 THR A 106      -1.996  -8.928  34.961  1.00  0.82           H  
ATOM   1549 2HG2 THR A 106      -1.047  -7.525  35.414  1.00  0.82           H  
ATOM   1550 3HG2 THR A 106      -0.265  -8.931  34.669  1.00  0.82           H  
ATOM   1551  N   GLY A 107       1.974  -8.690  39.209  1.00  0.83           N  
ATOM   1552  CA  GLY A 107       2.484  -9.220  40.472  1.00  0.83           C  
ATOM   1553  C   GLY A 107       3.770  -8.562  41.055  1.00  0.83           C  
ATOM   1554  O   GLY A 107       4.236  -8.986  42.108  1.00  0.83           O  
ATOM   1555  H   GLY A 107       2.494  -7.992  38.709  1.00  0.83           H  
ATOM   1556 1HA  GLY A 107       1.696  -9.181  41.207  1.00  0.83           H  
ATOM   1557 2HA  GLY A 107       2.675 -10.283  40.330  1.00  0.83           H  
ATOM   1558  N   GLY A 108       4.407  -7.609  40.351  1.00  0.83           N  
ATOM   1559  CA  GLY A 108       5.626  -6.931  40.857  1.00  0.83           C  
ATOM   1560  C   GLY A 108       7.043  -7.489  40.487  1.00  0.83           C  
ATOM   1561  O   GLY A 108       8.045  -6.844  40.792  1.00  0.83           O  
ATOM   1562  H   GLY A 108       3.972  -7.272  39.498  1.00  0.83           H  
ATOM   1563 1HA  GLY A 108       5.575  -5.893  40.527  1.00  0.83           H  
ATOM   1564 2HA  GLY A 108       5.547  -6.878  41.941  1.00  0.83           H  
ATOM   1565  N   LEU A 109       7.138  -8.660  39.848  1.00  0.82           N  
ATOM   1566  CA  LEU A 109       8.418  -9.293  39.437  1.00  0.82           C  
ATOM   1567  C   LEU A 109       9.208  -8.353  38.471  1.00  0.82           C  
ATOM   1568  O   LEU A 109       8.588  -7.719  37.615  1.00  0.82           O  
ATOM   1569  CB  LEU A 109       8.127 -10.654  38.765  1.00  0.82           C  
ATOM   1570  CG  LEU A 109       9.220 -11.650  38.444  1.00  0.82           C  
ATOM   1571  CD1 LEU A 109       9.795 -12.231  39.707  1.00  0.82           C  
ATOM   1572  CD2 LEU A 109       8.595 -12.761  37.629  1.00  0.82           C  
ATOM   1573  H   LEU A 109       6.283  -9.173  39.648  1.00  0.82           H  
ATOM   1574  HA  LEU A 109       8.953  -9.503  40.341  1.00  0.82           H  
ATOM   1575 1HB  LEU A 109       7.504 -11.188  39.450  1.00  0.82           H  
ATOM   1576 2HB  LEU A 109       7.595 -10.473  37.840  1.00  0.82           H  
ATOM   1577  HG  LEU A 109      10.010 -11.170  37.882  1.00  0.82           H  
ATOM   1578 1HD1 LEU A 109      10.550 -12.949  39.445  1.00  0.82           H  
ATOM   1579 2HD1 LEU A 109      10.227 -11.470  40.312  1.00  0.82           H  
ATOM   1580 3HD1 LEU A 109       9.005 -12.725  40.269  1.00  0.82           H  
ATOM   1581 1HD2 LEU A 109       9.329 -13.500  37.388  1.00  0.82           H  
ATOM   1582 2HD2 LEU A 109       7.796 -13.231  38.202  1.00  0.82           H  
ATOM   1583 3HD2 LEU A 109       8.196 -12.332  36.728  1.00  0.82           H  
ATOM   1584  N   PRO A 110      10.553  -8.204  38.608  1.00  0.82           N  
ATOM   1585  CA  PRO A 110      11.443  -7.374  37.812  1.00  0.82           C  
ATOM   1586  C   PRO A 110      11.388  -7.660  36.335  1.00  0.82           C  
ATOM   1587  O   PRO A 110      11.057  -8.766  35.897  1.00  0.82           O  
ATOM   1588  CB  PRO A 110      12.828  -7.723  38.351  1.00  0.82           C  
ATOM   1589  CG  PRO A 110      12.581  -8.181  39.718  1.00  0.82           C  
ATOM   1590  CD  PRO A 110      11.265  -8.896  39.650  1.00  0.82           C  
ATOM   1591  HA  PRO A 110      11.204  -6.314  38.004  1.00  0.82           H  
ATOM   1592 1HB  PRO A 110      13.297  -8.496  37.713  1.00  0.82           H  
ATOM   1593 2HB  PRO A 110      13.480  -6.842  38.310  1.00  0.82           H  
ATOM   1594 1HG  PRO A 110      13.404  -8.816  40.057  1.00  0.82           H  
ATOM   1595 2HG  PRO A 110      12.549  -7.319  40.400  1.00  0.82           H  
ATOM   1596 1HD  PRO A 110      11.407  -9.910  39.369  1.00  0.82           H  
ATOM   1597 2HD  PRO A 110      10.812  -8.762  40.585  1.00  0.82           H  
ATOM   1598  N   LEU A 111      11.735  -6.642  35.571  1.00  0.84           N  
ATOM   1599  CA  LEU A 111      11.699  -6.682  34.124  1.00  0.84           C  
ATOM   1600  C   LEU A 111      12.611  -7.734  33.487  1.00  0.84           C  
ATOM   1601  O   LEU A 111      12.270  -8.331  32.464  1.00  0.84           O  
ATOM   1602  CB  LEU A 111      12.155  -5.337  33.612  1.00  0.84           C  
ATOM   1603  CG  LEU A 111      11.257  -4.193  33.907  1.00  0.84           C  
ATOM   1604  CD1 LEU A 111      11.996  -2.957  33.532  1.00  0.84           C  
ATOM   1605  CD2 LEU A 111       9.932  -4.344  33.126  1.00  0.84           C  
ATOM   1606  H   LEU A 111      12.011  -5.777  36.016  1.00  0.84           H  
ATOM   1607  HA  LEU A 111      10.673  -6.831  33.832  1.00  0.84           H  
ATOM   1608 1HB  LEU A 111      13.134  -5.117  34.029  1.00  0.84           H  
ATOM   1609 2HB  LEU A 111      12.250  -5.403  32.528  1.00  0.84           H  
ATOM   1610  HG  LEU A 111      11.040  -4.154  34.975  1.00  0.84           H  
ATOM   1611 1HD1 LEU A 111      11.399  -2.095  33.751  1.00  0.84           H  
ATOM   1612 2HD1 LEU A 111      12.920  -2.901  34.104  1.00  0.84           H  
ATOM   1613 3HD1 LEU A 111      12.223  -3.001  32.479  1.00  0.84           H  
ATOM   1614 1HD2 LEU A 111       9.283  -3.496  33.341  1.00  0.84           H  
ATOM   1615 2HD2 LEU A 111      10.132  -4.380  32.053  1.00  0.84           H  
ATOM   1616 3HD2 LEU A 111       9.433  -5.266  33.430  1.00  0.84           H  
ATOM   1617  N   GLN A 112      13.792  -7.929  34.060  1.00  0.88           N  
ATOM   1618  CA  GLN A 112      14.741  -8.853  33.458  1.00  0.88           C  
ATOM   1619  C   GLN A 112      15.340  -9.827  34.464  1.00  0.88           C  
ATOM   1620  O   GLN A 112      15.627  -9.445  35.599  1.00  0.88           O  
ATOM   1621  CB  GLN A 112      15.883  -8.067  32.789  1.00  0.88           C  
ATOM   1622  CG  GLN A 112      15.464  -7.090  31.650  1.00  0.88           C  
ATOM   1623  CD  GLN A 112      15.076  -7.762  30.318  1.00  0.88           C  
ATOM   1624  OE1 GLN A 112      15.785  -8.639  29.809  1.00  0.88           O  
ATOM   1625  NE2 GLN A 112      13.941  -7.354  29.763  1.00  0.88           N  
ATOM   1626  H   GLN A 112      14.029  -7.436  34.907  1.00  0.88           H  
ATOM   1627  HA  GLN A 112      14.225  -9.418  32.705  1.00  0.88           H  
ATOM   1628 1HB  GLN A 112      16.405  -7.487  33.547  1.00  0.88           H  
ATOM   1629 2HB  GLN A 112      16.604  -8.775  32.377  1.00  0.88           H  
ATOM   1630 1HG  GLN A 112      14.628  -6.487  31.978  1.00  0.88           H  
ATOM   1631 2HG  GLN A 112      16.314  -6.441  31.448  1.00  0.88           H  
ATOM   1632 1HE2 GLN A 112      13.614  -7.757  28.893  1.00  0.88           H  
ATOM   1633 2HE2 GLN A 112      13.388  -6.653  30.214  1.00  0.88           H  
ATOM   1634  N   VAL A 113      15.665 -11.037  34.001  1.00  0.94           N  
ATOM   1635  CA  VAL A 113      16.422 -11.964  34.843  1.00  0.94           C  
ATOM   1636  C   VAL A 113      17.714 -11.257  35.279  1.00  0.94           C  
ATOM   1637  O   VAL A 113      18.427 -10.738  34.419  1.00  0.94           O  
ATOM   1638  CB  VAL A 113      16.808 -13.253  34.071  1.00  0.94           C  
ATOM   1639  CG1 VAL A 113      17.753 -14.090  34.905  1.00  0.94           C  
ATOM   1640  CG2 VAL A 113      15.568 -14.101  33.759  1.00  0.94           C  
ATOM   1641  H   VAL A 113      15.310 -11.316  33.086  1.00  0.94           H  
ATOM   1642  HA  VAL A 113      15.798 -12.259  35.672  1.00  0.94           H  
ATOM   1643  HB  VAL A 113      17.314 -12.980  33.145  1.00  0.94           H  
ATOM   1644 1HG1 VAL A 113      18.027 -14.986  34.358  1.00  0.94           H  
ATOM   1645 2HG1 VAL A 113      18.651 -13.510  35.119  1.00  0.94           H  
ATOM   1646 3HG1 VAL A 113      17.286 -14.362  35.821  1.00  0.94           H  
ATOM   1647 1HG2 VAL A 113      15.869 -14.999  33.216  1.00  0.94           H  
ATOM   1648 2HG2 VAL A 113      15.083 -14.393  34.686  1.00  0.94           H  
ATOM   1649 3HG2 VAL A 113      14.875 -13.531  33.148  1.00  0.94           H  
ATOM   1650  N   PRO A 114      18.021 -11.178  36.591  1.00  1.01           N  
ATOM   1651  CA  PRO A 114      19.188 -10.519  37.155  1.00  1.01           C  
ATOM   1652  C   PRO A 114      20.505 -11.091  36.672  1.00  1.01           C  
ATOM   1653  O   PRO A 114      20.610 -12.286  36.385  1.00  1.01           O  
ATOM   1654  CB  PRO A 114      19.048 -10.789  38.657  1.00  1.01           C  
ATOM   1655  CG  PRO A 114      17.584 -11.042  38.881  1.00  1.01           C  
ATOM   1656  CD  PRO A 114      17.087 -11.709  37.630  1.00  1.01           C  
ATOM   1657  HA  PRO A 114      19.130  -9.443  36.939  1.00  1.01           H  
ATOM   1658 1HB  PRO A 114      19.687 -11.637  38.938  1.00  1.01           H  
ATOM   1659 2HB  PRO A 114      19.416  -9.923  39.222  1.00  1.01           H  
ATOM   1660 1HG  PRO A 114      17.472 -11.686  39.754  1.00  1.01           H  
ATOM   1661 2HG  PRO A 114      17.052 -10.105  39.105  1.00  1.01           H  
ATOM   1662 1HD  PRO A 114      17.132 -12.802  37.706  1.00  1.01           H  
ATOM   1663 2HD  PRO A 114      16.070 -11.324  37.502  1.00  1.01           H  
ATOM   1664  N   ASP A 115      21.535 -10.245  36.648  1.00  1.07           N  
ATOM   1665  CA  ASP A 115      22.869 -10.713  36.302  1.00  1.07           C  
ATOM   1666  C   ASP A 115      23.220 -11.701  37.390  1.00  1.07           C  
ATOM   1667  O   ASP A 115      22.472 -11.812  38.360  1.00  1.07           O  
ATOM   1668  CB  ASP A 115      23.881  -9.557  36.215  1.00  1.07           C  
ATOM   1669  CG  ASP A 115      25.231  -9.926  35.506  1.00  1.07           C  
ATOM   1670  OD1 ASP A 115      25.447 -11.090  35.205  1.00  1.07           O  
ATOM   1671  OD2 ASP A 115      26.013  -9.033  35.279  1.00  1.07           O  
ATOM   1672  H   ASP A 115      21.393  -9.270  36.877  1.00  1.07           H  
ATOM   1673  HA  ASP A 115      22.838 -11.237  35.345  1.00  1.07           H  
ATOM   1674 1HB  ASP A 115      23.429  -8.721  35.681  1.00  1.07           H  
ATOM   1675 2HB  ASP A 115      24.111  -9.210  37.224  1.00  1.07           H  
ATOM   1676  N   GLU A 116      24.285 -12.466  37.191  1.00  1.11           N  
ATOM   1677  CA  GLU A 116      24.682 -13.558  38.094  1.00  1.11           C  
ATOM   1678  C   GLU A 116      23.821 -14.808  37.825  1.00  1.11           C  
ATOM   1679  O   GLU A 116      24.317 -15.940  37.894  1.00  1.11           O  
ATOM   1680  CB  GLU A 116      24.665 -13.177  39.593  1.00  1.11           C  
ATOM   1681  CG  GLU A 116      25.704 -12.099  39.986  1.00  1.11           C  
ATOM   1682  CD  GLU A 116      25.695 -11.750  41.467  1.00  1.11           C  
ATOM   1683  OE1 GLU A 116      24.856 -12.250  42.179  1.00  1.11           O  
ATOM   1684  OE2 GLU A 116      26.537 -10.983  41.877  1.00  1.11           O  
ATOM   1685  H   GLU A 116      24.839 -12.264  36.358  1.00  1.11           H  
ATOM   1686  HA  GLU A 116      25.714 -13.822  37.860  1.00  1.11           H  
ATOM   1687 1HB  GLU A 116      23.692 -12.900  39.951  1.00  1.11           H  
ATOM   1688 2HB  GLU A 116      24.940 -14.063  40.160  1.00  1.11           H  
ATOM   1689 1HG  GLU A 116      26.697 -12.457  39.716  1.00  1.11           H  
ATOM   1690 2HG  GLU A 116      25.507 -11.197  39.406  1.00  1.11           H  
ATOM   1691  N   VAL A 117      22.521 -14.647  37.553  1.00  1.11           N  
ATOM   1692  CA  VAL A 117      21.708 -15.824  37.357  1.00  1.11           C  
ATOM   1693  C   VAL A 117      22.036 -16.392  35.987  1.00  1.11           C  
ATOM   1694  O   VAL A 117      21.464 -16.006  34.977  1.00  1.11           O  
ATOM   1695  CB  VAL A 117      20.219 -15.462  37.385  1.00  1.11           C  
ATOM   1696  CG1 VAL A 117      19.413 -16.683  37.174  1.00  1.11           C  
ATOM   1697  CG2 VAL A 117      19.850 -14.795  38.703  1.00  1.11           C  
ATOM   1698  H   VAL A 117      22.095 -13.719  37.458  1.00  1.11           H  
ATOM   1699  HA  VAL A 117      21.934 -16.558  38.130  1.00  1.11           H  
ATOM   1700  HB  VAL A 117      20.016 -14.783  36.570  1.00  1.11           H  
ATOM   1701 1HG1 VAL A 117      18.374 -16.404  37.167  1.00  1.11           H  
ATOM   1702 2HG1 VAL A 117      19.673 -17.151  36.237  1.00  1.11           H  
ATOM   1703 3HG1 VAL A 117      19.612 -17.363  37.977  1.00  1.11           H  
ATOM   1704 1HG2 VAL A 117      18.792 -14.531  38.697  1.00  1.11           H  
ATOM   1705 2HG2 VAL A 117      20.050 -15.476  39.527  1.00  1.11           H  
ATOM   1706 3HG2 VAL A 117      20.453 -13.890  38.819  1.00  1.11           H  
ATOM   1707  N   ALA A 118      22.976 -17.326  35.985  1.00  1.07           N  
ATOM   1708  CA  ALA A 118      23.527 -17.941  34.778  1.00  1.07           C  
ATOM   1709  C   ALA A 118      22.650 -19.020  34.150  1.00  1.07           C  
ATOM   1710  O   ALA A 118      22.881 -19.419  33.007  1.00  1.07           O  
ATOM   1711  CB  ALA A 118      24.872 -18.553  35.107  1.00  1.07           C  
ATOM   1712  H   ALA A 118      23.402 -17.515  36.886  1.00  1.07           H  
ATOM   1713  HA  ALA A 118      23.661 -17.150  34.040  1.00  1.07           H  
ATOM   1714 1HB  ALA A 118      25.312 -18.968  34.202  1.00  1.07           H  
ATOM   1715 2HB  ALA A 118      25.529 -17.784  35.515  1.00  1.07           H  
ATOM   1716 3HB  ALA A 118      24.743 -19.345  35.837  1.00  1.07           H  
ATOM   1717  N   ASP A 119      21.670 -19.517  34.887  1.00  1.00           N  
ATOM   1718  CA  ASP A 119      20.830 -20.590  34.368  1.00  1.00           C  
ATOM   1719  C   ASP A 119      19.480 -20.673  35.066  1.00  1.00           C  
ATOM   1720  O   ASP A 119      19.217 -19.956  36.035  1.00  1.00           O  
ATOM   1721  CB  ASP A 119      21.591 -21.927  34.438  1.00  1.00           C  
ATOM   1722  CG  ASP A 119      22.037 -22.334  35.846  1.00  1.00           C  
ATOM   1723  OD1 ASP A 119      21.203 -22.348  36.743  1.00  1.00           O  
ATOM   1724  OD2 ASP A 119      23.226 -22.586  36.025  1.00  1.00           O  
ATOM   1725  H   ASP A 119      21.510 -19.133  35.802  1.00  1.00           H  
ATOM   1726  HA  ASP A 119      20.640 -20.390  33.313  1.00  1.00           H  
ATOM   1727 1HB  ASP A 119      20.969 -22.721  34.033  1.00  1.00           H  
ATOM   1728 2HB  ASP A 119      22.480 -21.868  33.803  1.00  1.00           H  
ATOM   1729  N   VAL A 120      18.630 -21.584  34.592  1.00  0.92           N  
ATOM   1730  CA  VAL A 120      17.289 -21.714  35.140  1.00  0.92           C  
ATOM   1731  C   VAL A 120      17.263 -22.177  36.589  1.00  0.92           C  
ATOM   1732  O   VAL A 120      16.449 -21.692  37.368  1.00  0.92           O  
ATOM   1733  CB  VAL A 120      16.422 -22.638  34.282  1.00  0.92           C  
ATOM   1734  CG1 VAL A 120      15.105 -22.863  34.992  1.00  0.92           C  
ATOM   1735  CG2 VAL A 120      16.188 -21.991  32.916  1.00  0.92           C  
ATOM   1736  H   VAL A 120      18.905 -22.162  33.813  1.00  0.92           H  
ATOM   1737  HA  VAL A 120      16.825 -20.729  35.099  1.00  0.92           H  
ATOM   1738  HB  VAL A 120      16.914 -23.603  34.164  1.00  0.92           H  
ATOM   1739 1HG1 VAL A 120      14.489 -23.515  34.399  1.00  0.92           H  
ATOM   1740 2HG1 VAL A 120      15.287 -23.323  35.965  1.00  0.92           H  
ATOM   1741 3HG1 VAL A 120      14.595 -21.910  35.130  1.00  0.92           H  
ATOM   1742 1HG2 VAL A 120      15.561 -22.642  32.306  1.00  0.92           H  
ATOM   1743 2HG2 VAL A 120      15.689 -21.034  33.053  1.00  0.92           H  
ATOM   1744 3HG2 VAL A 120      17.142 -21.832  32.412  1.00  0.92           H  
ATOM   1745  N   ASP A 121      18.103 -23.140  36.968  1.00  0.85           N  
ATOM   1746  CA  ASP A 121      18.060 -23.586  38.358  1.00  0.85           C  
ATOM   1747  C   ASP A 121      18.391 -22.427  39.294  1.00  0.85           C  
ATOM   1748  O   ASP A 121      17.727 -22.233  40.318  1.00  0.85           O  
ATOM   1749  CB  ASP A 121      19.047 -24.730  38.597  1.00  0.85           C  
ATOM   1750  CG  ASP A 121      18.610 -26.057  37.969  1.00  0.85           C  
ATOM   1751  OD1 ASP A 121      17.466 -26.170  37.589  1.00  0.85           O  
ATOM   1752  OD2 ASP A 121      19.420 -26.951  37.889  1.00  0.85           O  
ATOM   1753  H   ASP A 121      18.782 -23.520  36.322  1.00  0.85           H  
ATOM   1754  HA  ASP A 121      17.053 -23.936  38.583  1.00  0.85           H  
ATOM   1755 1HB  ASP A 121      20.022 -24.450  38.179  1.00  0.85           H  
ATOM   1756 2HB  ASP A 121      19.183 -24.874  39.668  1.00  0.85           H  
ATOM   1757  N   ARG A 122      19.375 -21.611  38.904  1.00  0.79           N  
ATOM   1758  CA  ARG A 122      19.760 -20.453  39.703  1.00  0.79           C  
ATOM   1759  C   ARG A 122      18.598 -19.471  39.765  1.00  0.79           C  
ATOM   1760  O   ARG A 122      18.315 -18.896  40.822  1.00  0.79           O  
ATOM   1761  CB  ARG A 122      20.979 -19.807  39.088  1.00  0.79           C  
ATOM   1762  CG  ARG A 122      22.210 -20.649  39.203  1.00  0.79           C  
ATOM   1763  CD  ARG A 122      23.318 -20.095  38.435  1.00  0.79           C  
ATOM   1764  NE  ARG A 122      24.367 -21.073  38.282  1.00  0.79           N  
ATOM   1765  CZ  ARG A 122      25.409 -21.267  39.104  1.00  0.79           C  
ATOM   1766  NH1 ARG A 122      25.584 -20.496  40.158  1.00  0.79           N  
ATOM   1767  NH2 ARG A 122      26.259 -22.241  38.843  1.00  0.79           N  
ATOM   1768  H   ARG A 122      19.902 -21.822  38.043  1.00  0.79           H  
ATOM   1769  HA  ARG A 122      20.000 -20.787  40.713  1.00  0.79           H  
ATOM   1770 1HB  ARG A 122      20.805 -19.636  38.028  1.00  0.79           H  
ATOM   1771 2HB  ARG A 122      21.171 -18.842  39.554  1.00  0.79           H  
ATOM   1772 1HG  ARG A 122      22.514 -20.696  40.247  1.00  0.79           H  
ATOM   1773 2HG  ARG A 122      22.009 -21.656  38.850  1.00  0.79           H  
ATOM   1774 1HD  ARG A 122      22.956 -19.834  37.449  1.00  0.79           H  
ATOM   1775 2HD  ARG A 122      23.726 -19.214  38.928  1.00  0.79           H  
ATOM   1776  HE  ARG A 122      24.243 -21.720  37.480  1.00  0.79           H  
ATOM   1777 1HH1 ARG A 122      24.932 -19.748  40.352  1.00  0.79           H  
ATOM   1778 2HH1 ARG A 122      26.373 -20.650  40.771  1.00  0.79           H  
ATOM   1779 1HH2 ARG A 122      26.110 -22.827  38.028  1.00  0.79           H  
ATOM   1780 2HH2 ARG A 122      27.048 -22.402  39.448  1.00  0.79           H  
ATOM   1781  N   LEU A 123      17.883 -19.328  38.642  1.00  0.74           N  
ATOM   1782  CA  LEU A 123      16.728 -18.453  38.587  1.00  0.74           C  
ATOM   1783  C   LEU A 123      15.665 -18.923  39.540  1.00  0.74           C  
ATOM   1784  O   LEU A 123      15.092 -18.114  40.262  1.00  0.74           O  
ATOM   1785  CB  LEU A 123      16.124 -18.367  37.198  1.00  0.74           C  
ATOM   1786  CG  LEU A 123      14.907 -17.497  37.154  1.00  0.74           C  
ATOM   1787  CD1 LEU A 123      15.246 -16.076  37.587  1.00  0.74           C  
ATOM   1788  CD2 LEU A 123      14.382 -17.509  35.818  1.00  0.74           C  
ATOM   1789  H   LEU A 123      18.178 -19.813  37.792  1.00  0.74           H  
ATOM   1790  HA  LEU A 123      17.038 -17.456  38.892  1.00  0.74           H  
ATOM   1791 1HB  LEU A 123      16.858 -18.000  36.493  1.00  0.74           H  
ATOM   1792 2HB  LEU A 123      15.820 -19.356  36.888  1.00  0.74           H  
ATOM   1793  HG  LEU A 123      14.171 -17.889  37.838  1.00  0.74           H  
ATOM   1794 1HD1 LEU A 123      14.348 -15.458  37.559  1.00  0.74           H  
ATOM   1795 2HD1 LEU A 123      15.644 -16.092  38.598  1.00  0.74           H  
ATOM   1796 3HD1 LEU A 123      15.976 -15.678  36.923  1.00  0.74           H  
ATOM   1797 1HD2 LEU A 123      13.497 -16.892  35.812  1.00  0.74           H  
ATOM   1798 2HD2 LEU A 123      15.126 -17.108  35.126  1.00  0.74           H  
ATOM   1799 3HD2 LEU A 123      14.129 -18.531  35.530  1.00  0.74           H  
ATOM   1800  N   VAL A 124      15.385 -20.220  39.543  1.00  0.71           N  
ATOM   1801  CA  VAL A 124      14.381 -20.753  40.439  1.00  0.71           C  
ATOM   1802  C   VAL A 124      14.765 -20.469  41.883  1.00  0.71           C  
ATOM   1803  O   VAL A 124      13.915 -20.043  42.660  1.00  0.71           O  
ATOM   1804  CB  VAL A 124      14.131 -22.240  40.168  1.00  0.71           C  
ATOM   1805  CG1 VAL A 124      13.261 -22.837  41.258  1.00  0.71           C  
ATOM   1806  CG2 VAL A 124      13.411 -22.370  38.800  1.00  0.71           C  
ATOM   1807  H   VAL A 124      15.883 -20.842  38.906  1.00  0.71           H  
ATOM   1808  HA  VAL A 124      13.446 -20.247  40.242  1.00  0.71           H  
ATOM   1809  HB  VAL A 124      15.086 -22.773  40.150  1.00  0.71           H  
ATOM   1810 1HG1 VAL A 124      13.105 -23.883  41.037  1.00  0.71           H  
ATOM   1811 2HG1 VAL A 124      13.765 -22.738  42.222  1.00  0.71           H  
ATOM   1812 3HG1 VAL A 124      12.312 -22.328  41.291  1.00  0.71           H  
ATOM   1813 1HG2 VAL A 124      13.229 -23.422  38.578  1.00  0.71           H  
ATOM   1814 2HG2 VAL A 124      12.461 -21.835  38.837  1.00  0.71           H  
ATOM   1815 3HG2 VAL A 124      14.039 -21.941  38.021  1.00  0.71           H  
ATOM   1816  N   ASP A 125      16.031 -20.675  42.259  1.00  0.69           N  
ATOM   1817  CA  ASP A 125      16.417 -20.328  43.627  1.00  0.69           C  
ATOM   1818  C   ASP A 125      16.217 -18.834  43.915  1.00  0.69           C  
ATOM   1819  O   ASP A 125      15.754 -18.455  45.001  1.00  0.69           O  
ATOM   1820  CB  ASP A 125      17.843 -20.784  43.929  1.00  0.69           C  
ATOM   1821  CG  ASP A 125      17.938 -22.315  44.161  1.00  0.69           C  
ATOM   1822  OD1 ASP A 125      16.903 -22.948  44.362  1.00  0.69           O  
ATOM   1823  OD2 ASP A 125      19.033 -22.829  44.163  1.00  0.69           O  
ATOM   1824  H   ASP A 125      16.710 -21.057  41.595  1.00  0.69           H  
ATOM   1825  HA  ASP A 125      15.774 -20.868  44.298  1.00  0.69           H  
ATOM   1826 1HB  ASP A 125      18.487 -20.516  43.086  1.00  0.69           H  
ATOM   1827 2HB  ASP A 125      18.216 -20.263  44.808  1.00  0.69           H  
ATOM   1828  N   TRP A 126      16.508 -17.981  42.936  1.00  0.69           N  
ATOM   1829  CA  TRP A 126      16.280 -16.556  43.115  1.00  0.69           C  
ATOM   1830  C   TRP A 126      14.780 -16.299  43.346  1.00  0.69           C  
ATOM   1831  O   TRP A 126      14.394 -15.625  44.310  1.00  0.69           O  
ATOM   1832  CB  TRP A 126      16.831 -15.764  41.918  1.00  0.69           C  
ATOM   1833  CG  TRP A 126      16.566 -14.308  42.011  1.00  0.69           C  
ATOM   1834  CD1 TRP A 126      17.296 -13.366  42.672  1.00  0.69           C  
ATOM   1835  CD2 TRP A 126      15.476 -13.611  41.396  1.00  0.69           C  
ATOM   1836  NE1 TRP A 126      16.714 -12.133  42.520  1.00  0.69           N  
ATOM   1837  CE2 TRP A 126      15.596 -12.271  41.740  1.00  0.69           C  
ATOM   1838  CE3 TRP A 126      14.429 -14.009  40.596  1.00  0.69           C  
ATOM   1839  CZ2 TRP A 126      14.694 -11.335  41.307  1.00  0.69           C  
ATOM   1840  CZ3 TRP A 126      13.538 -13.078  40.166  1.00  0.69           C  
ATOM   1841  CH2 TRP A 126      13.662 -11.785  40.511  1.00  0.69           C  
ATOM   1842  H   TRP A 126      16.913 -18.324  42.063  1.00  0.69           H  
ATOM   1843  HA  TRP A 126      16.820 -16.231  44.004  1.00  0.69           H  
ATOM   1844 1HB  TRP A 126      17.907 -15.926  41.833  1.00  0.69           H  
ATOM   1845 2HB  TRP A 126      16.381 -16.128  41.005  1.00  0.69           H  
ATOM   1846  HD1 TRP A 126      18.202 -13.564  43.244  1.00  0.69           H  
ATOM   1847  HE1 TRP A 126      17.054 -11.268  42.915  1.00  0.69           H  
ATOM   1848  HE3 TRP A 126      14.329 -15.045  40.319  1.00  0.69           H  
ATOM   1849  HZ2 TRP A 126      14.776 -10.282  41.569  1.00  0.69           H  
ATOM   1850  HZ3 TRP A 126      12.729 -13.406  39.536  1.00  0.69           H  
ATOM   1851  HH2 TRP A 126      12.944 -11.099  40.155  1.00  0.69           H  
ATOM   1852  N   LEU A 127      13.937 -16.910  42.506  1.00  0.70           N  
ATOM   1853  CA  LEU A 127      12.486 -16.770  42.582  1.00  0.70           C  
ATOM   1854  C   LEU A 127      11.946 -17.273  43.909  1.00  0.70           C  
ATOM   1855  O   LEU A 127      11.038 -16.666  44.476  1.00  0.70           O  
ATOM   1856  CB  LEU A 127      11.843 -17.554  41.442  1.00  0.70           C  
ATOM   1857  CG  LEU A 127      12.024 -16.995  40.081  1.00  0.70           C  
ATOM   1858  CD1 LEU A 127      11.607 -17.985  39.076  1.00  0.70           C  
ATOM   1859  CD2 LEU A 127      11.173 -15.768  39.954  1.00  0.70           C  
ATOM   1860  H   LEU A 127      14.330 -17.474  41.758  1.00  0.70           H  
ATOM   1861  HA  LEU A 127      12.237 -15.719  42.472  1.00  0.70           H  
ATOM   1862 1HB  LEU A 127      12.277 -18.536  41.439  1.00  0.70           H  
ATOM   1863 2HB  LEU A 127      10.784 -17.642  41.631  1.00  0.70           H  
ATOM   1864  HG  LEU A 127      13.058 -16.758  39.917  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 127      11.758 -17.541  38.106  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 127      12.203 -18.869  39.153  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 127      10.561 -18.242  39.220  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 127      11.293 -15.353  38.962  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 127      10.127 -16.032  40.113  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 127      11.475 -15.039  40.700  1.00  0.70           H  
ATOM   1871  N   ARG A 128      12.535 -18.347  44.442  1.00  0.73           N  
ATOM   1872  CA  ARG A 128      12.104 -18.875  45.729  1.00  0.73           C  
ATOM   1873  C   ARG A 128      12.283 -17.826  46.829  1.00  0.73           C  
ATOM   1874  O   ARG A 128      11.444 -17.710  47.727  1.00  0.73           O  
ATOM   1875  CB  ARG A 128      12.897 -20.128  46.105  1.00  0.73           C  
ATOM   1876  CG  ARG A 128      12.576 -21.369  45.305  1.00  0.73           C  
ATOM   1877  CD  ARG A 128      13.526 -22.503  45.564  1.00  0.73           C  
ATOM   1878  NE  ARG A 128      13.402 -23.063  46.886  1.00  0.73           N  
ATOM   1879  CZ  ARG A 128      14.393 -23.720  47.529  1.00  0.73           C  
ATOM   1880  NH1 ARG A 128      15.588 -23.869  46.966  1.00  0.73           N  
ATOM   1881  NH2 ARG A 128      14.171 -24.220  48.737  1.00  0.73           N  
ATOM   1882  H   ARG A 128      13.268 -18.827  43.922  1.00  0.73           H  
ATOM   1883  HA  ARG A 128      11.054 -19.142  45.651  1.00  0.73           H  
ATOM   1884 1HB  ARG A 128      13.955 -19.932  45.981  1.00  0.73           H  
ATOM   1885 2HB  ARG A 128      12.730 -20.358  47.154  1.00  0.73           H  
ATOM   1886 1HG  ARG A 128      11.586 -21.688  45.585  1.00  0.73           H  
ATOM   1887 2HG  ARG A 128      12.599 -21.151  44.264  1.00  0.73           H  
ATOM   1888 1HD  ARG A 128      13.332 -23.292  44.843  1.00  0.73           H  
ATOM   1889 2HD  ARG A 128      14.537 -22.173  45.452  1.00  0.73           H  
ATOM   1890  HE  ARG A 128      12.503 -22.984  47.347  1.00  0.73           H  
ATOM   1891 1HH1 ARG A 128      15.805 -23.488  46.022  1.00  0.73           H  
ATOM   1892 2HH1 ARG A 128      16.316 -24.360  47.457  1.00  0.73           H  
ATOM   1893 1HH2 ARG A 128      13.262 -24.109  49.166  1.00  0.73           H  
ATOM   1894 2HH2 ARG A 128      14.905 -24.711  49.225  1.00  0.73           H  
ATOM   1895  N   SER A 129      13.378 -17.056  46.760  1.00  0.78           N  
ATOM   1896  CA  SER A 129      13.628 -16.017  47.758  1.00  0.78           C  
ATOM   1897  C   SER A 129      12.948 -14.676  47.427  1.00  0.78           C  
ATOM   1898  O   SER A 129      12.812 -13.809  48.295  1.00  0.78           O  
ATOM   1899  CB  SER A 129      15.121 -15.787  47.898  1.00  0.78           C  
ATOM   1900  OG  SER A 129      15.659 -15.170  46.752  1.00  0.78           O  
ATOM   1901  H   SER A 129      14.059 -17.218  46.012  1.00  0.78           H  
ATOM   1902  HA  SER A 129      13.238 -16.367  48.713  1.00  0.78           H  
ATOM   1903 1HB  SER A 129      15.323 -15.178  48.775  1.00  0.78           H  
ATOM   1904 2HB  SER A 129      15.608 -16.750  48.047  1.00  0.78           H  
ATOM   1905  HG  SER A 129      15.154 -15.515  45.979  1.00  0.78           H  
ATOM   1906  N   TRP A 130      12.528 -14.503  46.175  1.00  0.84           N  
ATOM   1907  CA  TRP A 130      11.943 -13.246  45.715  1.00  0.84           C  
ATOM   1908  C   TRP A 130      10.605 -12.888  46.364  1.00  0.84           C  
ATOM   1909  O   TRP A 130       9.694 -13.710  46.475  1.00  0.84           O  
ATOM   1910  CB  TRP A 130      11.818 -13.237  44.191  1.00  0.84           C  
ATOM   1911  CG  TRP A 130      11.319 -11.959  43.681  1.00  0.84           C  
ATOM   1912  CD1 TRP A 130      10.121 -11.704  43.136  1.00  0.84           C  
ATOM   1913  CD2 TRP A 130      12.008 -10.702  43.744  1.00  0.84           C  
ATOM   1914  NE1 TRP A 130      10.020 -10.374  42.826  1.00  0.84           N  
ATOM   1915  CE2 TRP A 130      11.163  -9.750  43.205  1.00  0.84           C  
ATOM   1916  CE3 TRP A 130      13.259 -10.315  44.220  1.00  0.84           C  
ATOM   1917  CZ2 TRP A 130      11.518  -8.424  43.122  1.00  0.84           C  
ATOM   1918  CZ3 TRP A 130      13.619  -8.981  44.132  1.00  0.84           C  
ATOM   1919  CH2 TRP A 130      12.767  -8.061  43.594  1.00  0.84           C  
ATOM   1920  H   TRP A 130      12.685 -15.246  45.499  1.00  0.84           H  
ATOM   1921  HA  TRP A 130      12.646 -12.455  45.971  1.00  0.84           H  
ATOM   1922 1HB  TRP A 130      12.791 -13.449  43.736  1.00  0.84           H  
ATOM   1923 2HB  TRP A 130      11.130 -14.023  43.881  1.00  0.84           H  
ATOM   1924  HD1 TRP A 130       9.347 -12.450  42.962  1.00  0.84           H  
ATOM   1925  HE1 TRP A 130       9.225  -9.923  42.398  1.00  0.84           H  
ATOM   1926  HE3 TRP A 130      13.939 -11.053  44.651  1.00  0.84           H  
ATOM   1927  HZ2 TRP A 130      10.851  -7.672  42.697  1.00  0.84           H  
ATOM   1928  HZ3 TRP A 130      14.600  -8.683  44.502  1.00  0.84           H  
ATOM   1929  HH2 TRP A 130      13.076  -7.016  43.537  1.00  0.84           H  
ATOM   1930  N   ARG A 131      10.511 -11.623  46.776  1.00  0.90           N  
ATOM   1931  CA  ARG A 131       9.341 -11.026  47.414  1.00  0.90           C  
ATOM   1932  C   ARG A 131       8.931  -9.729  46.697  1.00  0.90           C  
ATOM   1933  O   ARG A 131       9.435  -8.667  47.057  1.00  0.90           O  
ATOM   1934  CB  ARG A 131       9.626 -10.714  48.872  1.00  0.90           C  
ATOM   1935  CG  ARG A 131       9.906 -11.926  49.756  1.00  0.90           C  
ATOM   1936  CD  ARG A 131      10.162 -11.527  51.169  1.00  0.90           C  
ATOM   1937  NE  ARG A 131      10.442 -12.674  52.022  1.00  0.90           N  
ATOM   1938  CZ  ARG A 131      10.713 -12.601  53.341  1.00  0.90           C  
ATOM   1939  NH1 ARG A 131      10.735 -11.433  53.945  1.00  0.90           N  
ATOM   1940  NH2 ARG A 131      10.958 -13.704  54.028  1.00  0.90           N  
ATOM   1941  H   ARG A 131      11.322 -11.036  46.639  1.00  0.90           H  
ATOM   1942  HA  ARG A 131       8.530 -11.742  47.393  1.00  0.90           H  
ATOM   1943 1HB  ARG A 131      10.489 -10.056  48.938  1.00  0.90           H  
ATOM   1944 2HB  ARG A 131       8.775 -10.183  49.300  1.00  0.90           H  
ATOM   1945 1HG  ARG A 131       9.053 -12.599  49.737  1.00  0.90           H  
ATOM   1946 2HG  ARG A 131      10.788 -12.451  49.385  1.00  0.90           H  
ATOM   1947 1HD  ARG A 131      11.023 -10.860  51.204  1.00  0.90           H  
ATOM   1948 2HD  ARG A 131       9.288 -11.012  51.566  1.00  0.90           H  
ATOM   1949  HE  ARG A 131      10.438 -13.589  51.592  1.00  0.90           H  
ATOM   1950 1HH1 ARG A 131      10.549 -10.590  53.420  1.00  0.90           H  
ATOM   1951 2HH1 ARG A 131      10.938 -11.379  54.932  1.00  0.90           H  
ATOM   1952 1HH2 ARG A 131      10.943 -14.602  53.564  1.00  0.90           H  
ATOM   1953 2HH2 ARG A 131      11.162 -13.649  55.014  1.00  0.90           H  
ATOM   1954  N   PRO A 132       8.068  -9.783  45.665  1.00  0.96           N  
ATOM   1955  CA  PRO A 132       7.706  -8.666  44.806  1.00  0.96           C  
ATOM   1956  C   PRO A 132       7.279  -7.435  45.617  1.00  0.96           C  
ATOM   1957  O   PRO A 132       6.343  -7.531  46.411  1.00  0.96           O  
ATOM   1958  CB  PRO A 132       6.494  -9.229  44.063  1.00  0.96           C  
ATOM   1959  CG  PRO A 132       6.721 -10.715  44.024  1.00  0.96           C  
ATOM   1960  CD  PRO A 132       7.357 -11.034  45.356  1.00  0.96           C  
ATOM   1961  HA  PRO A 132       8.504  -8.477  44.088  1.00  0.96           H  
ATOM   1962 1HB  PRO A 132       5.555  -8.937  44.564  1.00  0.96           H  
ATOM   1963 2HB  PRO A 132       6.464  -8.806  43.066  1.00  0.96           H  
ATOM   1964 1HG  PRO A 132       5.756 -11.227  43.885  1.00  0.96           H  
ATOM   1965 2HG  PRO A 132       7.328 -10.978  43.159  1.00  0.96           H  
ATOM   1966 1HD  PRO A 132       6.591 -11.233  46.114  1.00  0.96           H  
ATOM   1967 2HD  PRO A 132       8.053 -11.872  45.225  1.00  0.96           H  
ATOM   1968  N   PRO A 133       7.940  -6.273  45.447  1.00  1.00           N  
ATOM   1969  CA  PRO A 133       7.642  -4.995  46.086  1.00  1.00           C  
ATOM   1970  C   PRO A 133       6.214  -4.492  45.909  1.00  1.00           C  
ATOM   1971  O   PRO A 133       5.679  -3.815  46.790  1.00  1.00           O  
ATOM   1972  CB  PRO A 133       8.616  -4.050  45.369  1.00  1.00           C  
ATOM   1973  CG  PRO A 133       9.771  -4.929  44.979  1.00  1.00           C  
ATOM   1974  CD  PRO A 133       9.150  -6.247  44.617  1.00  1.00           C  
ATOM   1975  HA  PRO A 133       7.889  -5.070  47.156  1.00  1.00           H  
ATOM   1976 1HB  PRO A 133       8.119  -3.586  44.502  1.00  1.00           H  
ATOM   1977 2HB  PRO A 133       8.907  -3.231  46.044  1.00  1.00           H  
ATOM   1978 1HG  PRO A 133      10.323  -4.483  44.139  1.00  1.00           H  
ATOM   1979 2HG  PRO A 133      10.480  -5.017  45.815  1.00  1.00           H  
ATOM   1980 1HD  PRO A 133       8.903  -6.292  43.540  1.00  1.00           H  
ATOM   1981 2HD  PRO A 133       9.847  -7.033  44.943  1.00  1.00           H  
ATOM   1982  N   GLU A 134       5.604  -4.826  44.770  1.00  1.02           N  
ATOM   1983  CA  GLU A 134       4.259  -4.358  44.452  1.00  1.02           C  
ATOM   1984  C   GLU A 134       3.363  -5.438  43.812  1.00  1.02           C  
ATOM   1985  O   GLU A 134       3.142  -5.401  42.595  1.00  1.02           O  
ATOM   1986  CB  GLU A 134       4.324  -3.134  43.533  1.00  1.02           C  
ATOM   1987  CG  GLU A 134       5.041  -1.902  44.120  1.00  1.02           C  
ATOM   1988  CD  GLU A 134       4.960  -0.668  43.241  1.00  1.02           C  
ATOM   1989  OE1 GLU A 134       3.864  -0.239  42.962  1.00  1.02           O  
ATOM   1990  OE2 GLU A 134       5.989  -0.155  42.862  1.00  1.02           O  
ATOM   1991  H   GLU A 134       6.090  -5.402  44.100  1.00  1.02           H  
ATOM   1992  HA  GLU A 134       3.794  -4.020  45.374  1.00  1.02           H  
ATOM   1993 1HB  GLU A 134       4.816  -3.402  42.597  1.00  1.02           H  
ATOM   1994 2HB  GLU A 134       3.315  -2.824  43.294  1.00  1.02           H  
ATOM   1995 1HG  GLU A 134       4.606  -1.673  45.093  1.00  1.02           H  
ATOM   1996 2HG  GLU A 134       6.088  -2.142  44.272  1.00  1.02           H  
ATOM   1997  N   PRO A 135       2.786  -6.364  44.606  1.00  1.00           N  
ATOM   1998  CA  PRO A 135       2.013  -7.541  44.205  1.00  1.00           C  
ATOM   1999  C   PRO A 135       0.809  -7.267  43.298  1.00  1.00           C  
ATOM   2000  O   PRO A 135       0.255  -8.191  42.713  1.00  1.00           O  
ATOM   2001  CB  PRO A 135       1.526  -8.094  45.543  1.00  1.00           C  
ATOM   2002  CG  PRO A 135       2.543  -7.618  46.545  1.00  1.00           C  
ATOM   2003  CD  PRO A 135       2.943  -6.253  46.074  1.00  1.00           C  
ATOM   2004  HA  PRO A 135       2.686  -8.267  43.743  1.00  1.00           H  
ATOM   2005 1HB  PRO A 135       0.512  -7.723  45.751  1.00  1.00           H  
ATOM   2006 2HB  PRO A 135       1.460  -9.191  45.489  1.00  1.00           H  
ATOM   2007 1HG  PRO A 135       2.114  -7.611  47.556  1.00  1.00           H  
ATOM   2008 2HG  PRO A 135       3.405  -8.310  46.567  1.00  1.00           H  
ATOM   2009 1HD  PRO A 135       2.281  -5.479  46.486  1.00  1.00           H  
ATOM   2010 2HD  PRO A 135       3.982  -6.114  46.370  1.00  1.00           H  
ATOM   2011  N   GLY A 136       0.327  -6.034  43.253  1.00  0.96           N  
ATOM   2012  CA  GLY A 136      -0.815  -5.714  42.407  1.00  0.96           C  
ATOM   2013  C   GLY A 136      -0.443  -5.133  41.031  1.00  0.96           C  
ATOM   2014  O   GLY A 136      -1.336  -4.642  40.329  1.00  0.96           O  
ATOM   2015  H   GLY A 136       0.774  -5.292  43.769  1.00  0.96           H  
ATOM   2016 1HA  GLY A 136      -1.413  -6.615  42.262  1.00  0.96           H  
ATOM   2017 2HA  GLY A 136      -1.454  -5.005  42.932  1.00  0.96           H  
ATOM   2018  N   THR A 137       0.853  -5.161  40.642  1.00  0.91           N  
ATOM   2019  CA  THR A 137       1.236  -4.487  39.388  1.00  0.91           C  
ATOM   2020  C   THR A 137       1.790  -5.284  38.188  1.00  0.91           C  
ATOM   2021  O   THR A 137       2.551  -6.259  38.291  1.00  0.91           O  
ATOM   2022  CB  THR A 137       2.311  -3.465  39.695  1.00  0.91           C  
ATOM   2023  OG1 THR A 137       3.479  -4.149  40.188  1.00  0.91           O  
ATOM   2024  CG2 THR A 137       1.846  -2.483  40.741  1.00  0.91           C  
ATOM   2025  H   THR A 137       1.566  -5.566  41.252  1.00  0.91           H  
ATOM   2026  HA  THR A 137       0.355  -3.962  39.027  1.00  0.91           H  
ATOM   2027  HB  THR A 137       2.560  -2.944  38.785  1.00  0.91           H  
ATOM   2028  HG1 THR A 137       3.279  -4.567  41.059  1.00  0.91           H  
ATOM   2029 1HG2 THR A 137       2.635  -1.762  40.953  1.00  0.91           H  
ATOM   2030 2HG2 THR A 137       0.993  -1.966  40.399  1.00  0.91           H  
ATOM   2031 3HG2 THR A 137       1.601  -3.018  41.653  1.00  0.91           H  
ATOM   2032  N   ARG A 138       1.476  -4.736  37.014  1.00  0.86           N  
ATOM   2033  CA  ARG A 138       1.884  -5.168  35.675  1.00  0.86           C  
ATOM   2034  C   ARG A 138       3.177  -4.517  35.193  1.00  0.86           C  
ATOM   2035  O   ARG A 138       3.391  -3.327  35.421  1.00  0.86           O  
ATOM   2036  CB  ARG A 138       0.781  -4.807  34.693  1.00  0.86           C  
ATOM   2037  CG  ARG A 138       1.018  -5.128  33.244  1.00  0.86           C  
ATOM   2038  CD  ARG A 138      -0.092  -4.594  32.432  1.00  0.86           C  
ATOM   2039  NE  ARG A 138       0.106  -4.791  31.018  1.00  0.86           N  
ATOM   2040  CZ  ARG A 138       0.834  -3.987  30.223  1.00  0.86           C  
ATOM   2041  NH1 ARG A 138       1.467  -2.968  30.743  1.00  0.86           N  
ATOM   2042  NH2 ARG A 138       0.878  -4.234  28.921  1.00  0.86           N  
ATOM   2043  H   ARG A 138       0.863  -3.927  37.048  1.00  0.86           H  
ATOM   2044  HA  ARG A 138       2.026  -6.249  35.683  1.00  0.86           H  
ATOM   2045 1HB  ARG A 138      -0.087  -5.361  34.968  1.00  0.86           H  
ATOM   2046 2HB  ARG A 138       0.537  -3.745  34.778  1.00  0.86           H  
ATOM   2047 1HG  ARG A 138       1.944  -4.680  32.891  1.00  0.86           H  
ATOM   2048 2HG  ARG A 138       1.057  -6.213  33.118  1.00  0.86           H  
ATOM   2049 1HD  ARG A 138      -1.015  -5.101  32.714  1.00  0.86           H  
ATOM   2050 2HD  ARG A 138      -0.197  -3.525  32.619  1.00  0.86           H  
ATOM   2051  HE  ARG A 138      -0.390  -5.536  30.551  1.00  0.86           H  
ATOM   2052 1HH1 ARG A 138       1.396  -2.787  31.730  1.00  0.86           H  
ATOM   2053 2HH1 ARG A 138       1.986  -2.335  30.160  1.00  0.86           H  
ATOM   2054 1HH2 ARG A 138       0.320  -5.009  28.557  1.00  0.86           H  
ATOM   2055 2HH2 ARG A 138       1.429  -3.654  28.283  1.00  0.86           H  
ATOM   2056  N   SER A 139       4.050  -5.293  34.548  1.00  0.81           N  
ATOM   2057  CA  SER A 139       5.279  -4.744  33.950  1.00  0.81           C  
ATOM   2058  C   SER A 139       5.767  -5.701  32.874  1.00  0.81           C  
ATOM   2059  O   SER A 139       5.506  -6.902  32.963  1.00  0.81           O  
ATOM   2060  CB  SER A 139       6.354  -4.534  35.004  1.00  0.81           C  
ATOM   2061  OG  SER A 139       6.805  -5.755  35.532  1.00  0.81           O  
ATOM   2062  H   SER A 139       3.813  -6.276  34.398  1.00  0.81           H  
ATOM   2063  HA  SER A 139       5.053  -3.782  33.484  1.00  0.81           H  
ATOM   2064 1HB  SER A 139       7.190  -3.995  34.559  1.00  0.81           H  
ATOM   2065 2HB  SER A 139       5.968  -3.915  35.805  1.00  0.81           H  
ATOM   2066  HG  SER A 139       7.498  -5.531  36.167  1.00  0.81           H  
ATOM   2067  N   TYR A 140       6.570  -5.243  31.916  1.00  0.77           N  
ATOM   2068  CA  TYR A 140       6.989  -6.200  30.886  1.00  0.77           C  
ATOM   2069  C   TYR A 140       8.168  -7.079  31.275  1.00  0.77           C  
ATOM   2070  O   TYR A 140       9.273  -6.931  30.753  1.00  0.77           O  
ATOM   2071  CB  TYR A 140       7.323  -5.473  29.607  1.00  0.77           C  
ATOM   2072  CG  TYR A 140       6.154  -4.865  28.914  1.00  0.77           C  
ATOM   2073  CD1 TYR A 140       5.375  -3.965  29.567  1.00  0.77           C  
ATOM   2074  CD2 TYR A 140       5.884  -5.189  27.603  1.00  0.77           C  
ATOM   2075  CE1 TYR A 140       4.330  -3.375  28.922  1.00  0.77           C  
ATOM   2076  CE2 TYR A 140       4.823  -4.603  26.957  1.00  0.77           C  
ATOM   2077  CZ  TYR A 140       4.052  -3.693  27.618  1.00  0.77           C  
ATOM   2078  OH  TYR A 140       2.988  -3.102  26.989  1.00  0.77           O  
ATOM   2079  H   TYR A 140       6.835  -4.253  31.851  1.00  0.77           H  
ATOM   2080  HA  TYR A 140       6.146  -6.863  30.686  1.00  0.77           H  
ATOM   2081 1HB  TYR A 140       8.035  -4.680  29.836  1.00  0.77           H  
ATOM   2082 2HB  TYR A 140       7.808  -6.157  28.919  1.00  0.77           H  
ATOM   2083  HD1 TYR A 140       5.595  -3.699  30.600  1.00  0.77           H  
ATOM   2084  HD2 TYR A 140       6.510  -5.908  27.080  1.00  0.77           H  
ATOM   2085  HE1 TYR A 140       3.728  -2.647  29.442  1.00  0.77           H  
ATOM   2086  HE2 TYR A 140       4.599  -4.855  25.924  1.00  0.77           H  
ATOM   2087  HH  TYR A 140       2.747  -2.279  27.438  1.00  0.77           H  
ATOM   2088  N   SER A 141       7.901  -8.028  32.160  1.00  0.74           N  
ATOM   2089  CA  SER A 141       8.914  -8.931  32.701  1.00  0.74           C  
ATOM   2090  C   SER A 141       9.215 -10.164  31.880  1.00  0.74           C  
ATOM   2091  O   SER A 141       8.334 -11.008  31.650  1.00  0.74           O  
ATOM   2092  CB  SER A 141       8.520  -9.391  34.079  1.00  0.74           C  
ATOM   2093  OG  SER A 141       9.395 -10.409  34.531  1.00  0.74           O  
ATOM   2094  H   SER A 141       6.944  -8.047  32.513  1.00  0.74           H  
ATOM   2095  HA  SER A 141       9.833  -8.387  32.760  1.00  0.74           H  
ATOM   2096 1HB  SER A 141       8.541  -8.551  34.779  1.00  0.74           H  
ATOM   2097 2HB  SER A 141       7.501  -9.766  34.052  1.00  0.74           H  
ATOM   2098  HG  SER A 141      10.075  -9.917  35.067  1.00  0.74           H  
ATOM   2099  N   ASN A 142      10.495 -10.327  31.506  1.00  0.72           N  
ATOM   2100  CA  ASN A 142      10.884 -11.486  30.715  1.00  0.72           C  
ATOM   2101  C   ASN A 142      11.094 -12.658  31.640  1.00  0.72           C  
ATOM   2102  O   ASN A 142      11.345 -13.777  31.194  1.00  0.72           O  
ATOM   2103  CB  ASN A 142      12.207 -11.284  29.974  1.00  0.72           C  
ATOM   2104  CG  ASN A 142      13.529 -11.317  30.851  1.00  0.72           C  
ATOM   2105  OD1 ASN A 142      13.573 -11.624  32.045  1.00  0.72           O  
ATOM   2106  ND2 ASN A 142      14.623 -11.022  30.212  1.00  0.72           N  
ATOM   2107  H   ASN A 142      11.177  -9.606  31.749  1.00  0.72           H  
ATOM   2108  HA  ASN A 142      10.088 -11.738  30.015  1.00  0.72           H  
ATOM   2109 1HB  ASN A 142      12.301 -12.037  29.211  1.00  0.72           H  
ATOM   2110 2HB  ASN A 142      12.168 -10.317  29.471  1.00  0.72           H  
ATOM   2111 1HD2 ASN A 142      15.512 -11.021  30.668  1.00  0.72           H  
ATOM   2112 2HD2 ASN A 142      14.592 -10.775  29.251  1.00  0.72           H  
ATOM   2113  N   ILE A 143      10.901 -12.439  32.933  1.00  0.70           N  
ATOM   2114  CA  ILE A 143      11.116 -13.504  33.854  1.00  0.70           C  
ATOM   2115  C   ILE A 143       9.805 -14.222  33.844  1.00  0.70           C  
ATOM   2116  O   ILE A 143       9.736 -15.425  33.619  1.00  0.70           O  
ATOM   2117  CB  ILE A 143      11.435 -13.026  35.284  1.00  0.70           C  
ATOM   2118  CG1 ILE A 143      12.685 -12.202  35.335  1.00  0.70           C  
ATOM   2119  CG2 ILE A 143      11.662 -14.258  36.158  1.00  0.70           C  
ATOM   2120  CD1 ILE A 143      12.904 -11.525  36.673  1.00  0.70           C  
ATOM   2121  H   ILE A 143      10.609 -11.534  33.286  1.00  0.70           H  
ATOM   2122  HA  ILE A 143      11.904 -14.156  33.496  1.00  0.70           H  
ATOM   2123  HB  ILE A 143      10.622 -12.429  35.661  1.00  0.70           H  
ATOM   2124 1HG1 ILE A 143      13.513 -12.825  35.131  1.00  0.70           H  
ATOM   2125 2HG1 ILE A 143      12.629 -11.426  34.564  1.00  0.70           H  
ATOM   2126 1HG2 ILE A 143      11.888 -13.942  37.172  1.00  0.70           H  
ATOM   2127 2HG2 ILE A 143      10.773 -14.877  36.155  1.00  0.70           H  
ATOM   2128 3HG2 ILE A 143      12.496 -14.822  35.758  1.00  0.70           H  
ATOM   2129 1HD1 ILE A 143      13.813 -10.942  36.650  1.00  0.70           H  
ATOM   2130 2HD1 ILE A 143      12.071 -10.867  36.884  1.00  0.70           H  
ATOM   2131 3HD1 ILE A 143      12.977 -12.273  37.443  1.00  0.70           H  
ATOM   2132  N   SER A 144       8.726 -13.460  34.025  1.00  0.68           N  
ATOM   2133  CA  SER A 144       7.432 -14.117  34.080  1.00  0.68           C  
ATOM   2134  C   SER A 144       7.051 -14.835  32.791  1.00  0.68           C  
ATOM   2135  O   SER A 144       6.562 -15.969  32.826  1.00  0.68           O  
ATOM   2136  CB  SER A 144       6.371 -13.095  34.327  1.00  0.68           C  
ATOM   2137  OG  SER A 144       6.260 -12.228  33.231  1.00  0.68           O  
ATOM   2138  H   SER A 144       8.831 -12.450  34.167  1.00  0.68           H  
ATOM   2139  HA  SER A 144       7.465 -14.833  34.894  1.00  0.68           H  
ATOM   2140 1HB  SER A 144       5.438 -13.581  34.490  1.00  0.68           H  
ATOM   2141 2HB  SER A 144       6.605 -12.534  35.208  1.00  0.68           H  
ATOM   2142  HG  SER A 144       7.125 -11.800  33.119  1.00  0.68           H  
ATOM   2143  N   ILE A 145       7.390 -14.254  31.648  1.00  0.67           N  
ATOM   2144  CA  ILE A 145       7.046 -14.933  30.416  1.00  0.67           C  
ATOM   2145  C   ILE A 145       7.985 -16.064  30.162  1.00  0.67           C  
ATOM   2146  O   ILE A 145       7.558 -17.141  29.736  1.00  0.67           O  
ATOM   2147  CB  ILE A 145       6.935 -13.997  29.224  1.00  0.67           C  
ATOM   2148  CG1 ILE A 145       5.831 -13.057  29.501  1.00  0.67           C  
ATOM   2149  CG2 ILE A 145       6.642 -14.821  27.976  1.00  0.67           C  
ATOM   2150  CD1 ILE A 145       4.501 -13.789  29.699  1.00  0.67           C  
ATOM   2151  H   ILE A 145       7.800 -13.319  31.643  1.00  0.67           H  
ATOM   2152  HA  ILE A 145       6.055 -15.366  30.541  1.00  0.67           H  
ATOM   2153  HB  ILE A 145       7.855 -13.423  29.098  1.00  0.67           H  
ATOM   2154 1HG1 ILE A 145       6.052 -12.489  30.411  1.00  0.67           H  
ATOM   2155 2HG1 ILE A 145       5.749 -12.370  28.691  1.00  0.67           H  
ATOM   2156 1HG2 ILE A 145       6.522 -14.185  27.129  1.00  0.67           H  
ATOM   2157 2HG2 ILE A 145       7.468 -15.507  27.799  1.00  0.67           H  
ATOM   2158 3HG2 ILE A 145       5.722 -15.388  28.122  1.00  0.67           H  
ATOM   2159 1HD1 ILE A 145       3.719 -13.060  29.898  1.00  0.67           H  
ATOM   2160 2HD1 ILE A 145       4.248 -14.351  28.797  1.00  0.67           H  
ATOM   2161 3HD1 ILE A 145       4.579 -14.475  30.541  1.00  0.67           H  
ATOM   2162  N   GLY A 146       9.261 -15.862  30.432  1.00  0.65           N  
ATOM   2163  CA  GLY A 146      10.159 -16.948  30.227  1.00  0.65           C  
ATOM   2164  C   GLY A 146       9.760 -18.168  31.083  1.00  0.65           C  
ATOM   2165  O   GLY A 146       9.824 -19.308  30.613  1.00  0.65           O  
ATOM   2166  H   GLY A 146       9.640 -14.984  30.779  1.00  0.65           H  
ATOM   2167 1HA  GLY A 146      10.153 -17.192  29.182  1.00  0.65           H  
ATOM   2168 2HA  GLY A 146      11.141 -16.596  30.468  1.00  0.65           H  
ATOM   2169  N   LEU A 147       9.286 -17.929  32.319  1.00  0.65           N  
ATOM   2170  CA  LEU A 147       8.835 -19.009  33.195  1.00  0.65           C  
ATOM   2171  C   LEU A 147       7.618 -19.703  32.608  1.00  0.65           C  
ATOM   2172  O   LEU A 147       7.506 -20.926  32.663  1.00  0.65           O  
ATOM   2173  CB  LEU A 147       8.485 -18.475  34.583  1.00  0.65           C  
ATOM   2174  CG  LEU A 147       9.636 -18.002  35.424  1.00  0.65           C  
ATOM   2175  CD1 LEU A 147       9.043 -17.306  36.654  1.00  0.65           C  
ATOM   2176  CD2 LEU A 147      10.544 -19.197  35.763  1.00  0.65           C  
ATOM   2177  H   LEU A 147       9.274 -16.972  32.672  1.00  0.65           H  
ATOM   2178  HA  LEU A 147       9.641 -19.731  33.292  1.00  0.65           H  
ATOM   2179 1HB  LEU A 147       7.806 -17.631  34.458  1.00  0.65           H  
ATOM   2180 2HB  LEU A 147       7.960 -19.254  35.134  1.00  0.65           H  
ATOM   2181  HG  LEU A 147      10.221 -17.290  34.881  1.00  0.65           H  
ATOM   2182 1HD1 LEU A 147       9.817 -16.919  37.273  1.00  0.65           H  
ATOM   2183 2HD1 LEU A 147       8.419 -16.480  36.324  1.00  0.65           H  
ATOM   2184 3HD1 LEU A 147       8.438 -18.013  37.221  1.00  0.65           H  
ATOM   2185 1HD2 LEU A 147      11.383 -18.871  36.355  1.00  0.65           H  
ATOM   2186 2HD2 LEU A 147       9.975 -19.943  36.318  1.00  0.65           H  
ATOM   2187 3HD2 LEU A 147      10.917 -19.636  34.837  1.00  0.65           H  
ATOM   2188  N   LEU A 148       6.714 -18.936  31.997  1.00  0.64           N  
ATOM   2189  CA  LEU A 148       5.527 -19.522  31.389  1.00  0.64           C  
ATOM   2190  C   LEU A 148       5.966 -20.495  30.303  1.00  0.64           C  
ATOM   2191  O   LEU A 148       5.462 -21.621  30.217  1.00  0.64           O  
ATOM   2192  CB  LEU A 148       4.634 -18.425  30.800  1.00  0.64           C  
ATOM   2193  CG  LEU A 148       3.347 -18.868  30.140  1.00  0.64           C  
ATOM   2194  CD1 LEU A 148       2.462 -19.584  31.162  1.00  0.64           C  
ATOM   2195  CD2 LEU A 148       2.667 -17.655  29.606  1.00  0.64           C  
ATOM   2196  H   LEU A 148       6.830 -17.920  31.989  1.00  0.64           H  
ATOM   2197  HA  LEU A 148       4.973 -20.070  32.150  1.00  0.64           H  
ATOM   2198 1HB  LEU A 148       4.385 -17.716  31.583  1.00  0.64           H  
ATOM   2199 2HB  LEU A 148       5.204 -17.893  30.043  1.00  0.64           H  
ATOM   2200  HG  LEU A 148       3.565 -19.559  29.322  1.00  0.64           H  
ATOM   2201 1HD1 LEU A 148       1.533 -19.899  30.694  1.00  0.64           H  
ATOM   2202 2HD1 LEU A 148       3.000 -20.454  31.528  1.00  0.64           H  
ATOM   2203 3HD1 LEU A 148       2.235 -18.910  31.992  1.00  0.64           H  
ATOM   2204 1HD2 LEU A 148       1.732 -17.944  29.127  1.00  0.64           H  
ATOM   2205 2HD2 LEU A 148       2.473 -16.993  30.437  1.00  0.64           H  
ATOM   2206 3HD2 LEU A 148       3.318 -17.160  28.880  1.00  0.64           H  
ATOM   2207  N   GLY A 149       6.926 -20.054  29.482  1.00  0.64           N  
ATOM   2208  CA  GLY A 149       7.484 -20.853  28.393  1.00  0.64           C  
ATOM   2209  C   GLY A 149       8.097 -22.136  28.922  1.00  0.64           C  
ATOM   2210  O   GLY A 149       7.806 -23.225  28.426  1.00  0.64           O  
ATOM   2211  H   GLY A 149       7.276 -19.104  29.627  1.00  0.64           H  
ATOM   2212 1HA  GLY A 149       6.703 -21.079  27.666  1.00  0.64           H  
ATOM   2213 2HA  GLY A 149       8.252 -20.282  27.879  1.00  0.64           H  
ATOM   2214  N   HIS A 150       8.930 -22.001  29.954  1.00  0.64           N  
ATOM   2215  CA  HIS A 150       9.604 -23.119  30.602  1.00  0.64           C  
ATOM   2216  C   HIS A 150       8.579 -24.134  31.122  1.00  0.64           C  
ATOM   2217  O   HIS A 150       8.686 -25.335  30.841  1.00  0.64           O  
ATOM   2218  CB  HIS A 150      10.520 -22.572  31.715  1.00  0.64           C  
ATOM   2219  CG  HIS A 150      11.231 -23.582  32.544  1.00  0.64           C  
ATOM   2220  ND1 HIS A 150      12.252 -24.371  32.060  1.00  0.64           N  
ATOM   2221  CD2 HIS A 150      11.096 -23.893  33.848  1.00  0.64           C  
ATOM   2222  CE1 HIS A 150      12.696 -25.150  33.031  1.00  0.64           C  
ATOM   2223  NE2 HIS A 150      12.012 -24.879  34.131  1.00  0.64           N  
ATOM   2224  H   HIS A 150       9.125 -21.058  30.293  1.00  0.64           H  
ATOM   2225  HA  HIS A 150      10.234 -23.629  29.875  1.00  0.64           H  
ATOM   2226 1HB  HIS A 150      11.266 -21.910  31.267  1.00  0.64           H  
ATOM   2227 2HB  HIS A 150       9.924 -21.962  32.385  1.00  0.64           H  
ATOM   2228  HD1 HIS A 150      12.616 -24.361  31.129  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      10.438 -23.509  34.620  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150      13.505 -25.857  32.848  1.00  0.64           H  
ATOM   2231  N   ILE A 151       7.561 -23.650  31.837  1.00  0.65           N  
ATOM   2232  CA  ILE A 151       6.508 -24.518  32.347  1.00  0.65           C  
ATOM   2233  C   ILE A 151       5.738 -25.216  31.257  1.00  0.65           C  
ATOM   2234  O   ILE A 151       5.501 -26.429  31.333  1.00  0.65           O  
ATOM   2235  CB  ILE A 151       5.478 -23.727  33.166  1.00  0.65           C  
ATOM   2236  CG1 ILE A 151       6.094 -23.284  34.451  1.00  0.65           C  
ATOM   2237  CG2 ILE A 151       4.221 -24.560  33.335  1.00  0.65           C  
ATOM   2238  CD1 ILE A 151       5.277 -22.272  35.220  1.00  0.65           C  
ATOM   2239  H   ILE A 151       7.523 -22.654  32.041  1.00  0.65           H  
ATOM   2240  HA  ILE A 151       6.964 -25.270  32.983  1.00  0.65           H  
ATOM   2241  HB  ILE A 151       5.219 -22.812  32.633  1.00  0.65           H  
ATOM   2242 1HG1 ILE A 151       6.239 -24.156  35.057  1.00  0.65           H  
ATOM   2243 2HG1 ILE A 151       7.067 -22.849  34.231  1.00  0.65           H  
ATOM   2244 1HG2 ILE A 151       3.484 -24.016  33.899  1.00  0.65           H  
ATOM   2245 2HG2 ILE A 151       3.818 -24.797  32.367  1.00  0.65           H  
ATOM   2246 3HG2 ILE A 151       4.470 -25.455  33.831  1.00  0.65           H  
ATOM   2247 1HD1 ILE A 151       5.792 -22.005  36.128  1.00  0.65           H  
ATOM   2248 2HD1 ILE A 151       5.136 -21.380  34.608  1.00  0.65           H  
ATOM   2249 3HD1 ILE A 151       4.320 -22.703  35.471  1.00  0.65           H  
ATOM   2250  N   THR A 152       5.362 -24.462  30.242  1.00  0.66           N  
ATOM   2251  CA  THR A 152       4.579 -24.996  29.169  1.00  0.66           C  
ATOM   2252  C   THR A 152       5.358 -26.065  28.431  1.00  0.66           C  
ATOM   2253  O   THR A 152       4.863 -27.158  28.162  1.00  0.66           O  
ATOM   2254  CB  THR A 152       4.202 -23.882  28.221  1.00  0.66           C  
ATOM   2255  OG1 THR A 152       3.464 -22.877  28.933  1.00  0.66           O  
ATOM   2256  CG2 THR A 152       3.352 -24.436  27.202  1.00  0.66           C  
ATOM   2257  H   THR A 152       5.596 -23.469  30.232  1.00  0.66           H  
ATOM   2258  HA  THR A 152       3.677 -25.435  29.582  1.00  0.66           H  
ATOM   2259  HB  THR A 152       5.095 -23.436  27.778  1.00  0.66           H  
ATOM   2260  HG1 THR A 152       4.082 -22.411  29.541  1.00  0.66           H  
ATOM   2261 1HG2 THR A 152       3.073 -23.642  26.554  1.00  0.66           H  
ATOM   2262 2HG2 THR A 152       3.891 -25.204  26.658  1.00  0.66           H  
ATOM   2263 3HG2 THR A 152       2.480 -24.860  27.663  1.00  0.66           H  
ATOM   2264  N   ALA A 153       6.611 -25.772  28.136  1.00  0.67           N  
ATOM   2265  CA  ALA A 153       7.443 -26.726  27.445  1.00  0.67           C  
ATOM   2266  C   ALA A 153       7.564 -28.012  28.253  1.00  0.67           C  
ATOM   2267  O   ALA A 153       7.437 -29.120  27.714  1.00  0.67           O  
ATOM   2268  CB  ALA A 153       8.792 -26.110  27.238  1.00  0.67           C  
ATOM   2269  H   ALA A 153       6.996 -24.861  28.377  1.00  0.67           H  
ATOM   2270  HA  ALA A 153       6.988 -26.960  26.484  1.00  0.67           H  
ATOM   2271 1HB  ALA A 153       9.405 -26.789  26.723  1.00  0.67           H  
ATOM   2272 2HB  ALA A 153       8.672 -25.203  26.671  1.00  0.67           H  
ATOM   2273 3HB  ALA A 153       9.237 -25.874  28.204  1.00  0.67           H  
ATOM   2274  N   GLY A 154       7.704 -27.850  29.574  1.00  0.68           N  
ATOM   2275  CA  GLY A 154       7.813 -28.961  30.492  1.00  0.68           C  
ATOM   2276  C   GLY A 154       6.613 -29.885  30.387  1.00  0.68           C  
ATOM   2277  O   GLY A 154       6.764 -31.084  30.140  1.00  0.68           O  
ATOM   2278  H   GLY A 154       7.798 -26.910  29.957  1.00  0.68           H  
ATOM   2279 1HA  GLY A 154       8.728 -29.513  30.288  1.00  0.68           H  
ATOM   2280 2HA  GLY A 154       7.885 -28.570  31.507  1.00  0.68           H  
ATOM   2281  N   VAL A 155       5.410 -29.330  30.531  1.00  0.68           N  
ATOM   2282  CA  VAL A 155       4.210 -30.162  30.495  1.00  0.68           C  
ATOM   2283  C   VAL A 155       3.950 -30.773  29.116  1.00  0.68           C  
ATOM   2284  O   VAL A 155       3.287 -31.809  29.015  1.00  0.68           O  
ATOM   2285  CB  VAL A 155       2.967 -29.393  30.953  1.00  0.68           C  
ATOM   2286  CG1 VAL A 155       3.162 -28.889  32.378  1.00  0.68           C  
ATOM   2287  CG2 VAL A 155       2.673 -28.304  30.019  1.00  0.68           C  
ATOM   2288  H   VAL A 155       5.344 -28.324  30.702  1.00  0.68           H  
ATOM   2289  HA  VAL A 155       4.357 -30.979  31.200  1.00  0.68           H  
ATOM   2290  HB  VAL A 155       2.137 -30.081  30.982  1.00  0.68           H  
ATOM   2291 1HG1 VAL A 155       2.273 -28.395  32.711  1.00  0.68           H  
ATOM   2292 2HG1 VAL A 155       3.365 -29.732  33.035  1.00  0.68           H  
ATOM   2293 3HG1 VAL A 155       3.998 -28.193  32.410  1.00  0.68           H  
ATOM   2294 1HG2 VAL A 155       1.811 -27.832  30.342  1.00  0.68           H  
ATOM   2295 2HG2 VAL A 155       3.493 -27.634  30.036  1.00  0.68           H  
ATOM   2296 3HG2 VAL A 155       2.515 -28.680  29.016  1.00  0.68           H  
ATOM   2297  N   LEU A 156       4.495 -30.165  28.058  1.00  0.69           N  
ATOM   2298  CA  LEU A 156       4.355 -30.718  26.720  1.00  0.69           C  
ATOM   2299  C   LEU A 156       5.403 -31.807  26.427  1.00  0.69           C  
ATOM   2300  O   LEU A 156       5.324 -32.466  25.389  1.00  0.69           O  
ATOM   2301  CB  LEU A 156       4.450 -29.601  25.666  1.00  0.69           C  
ATOM   2302  CG  LEU A 156       3.311 -28.545  25.682  1.00  0.69           C  
ATOM   2303  CD1 LEU A 156       3.635 -27.467  24.684  1.00  0.69           C  
ATOM   2304  CD2 LEU A 156       1.986 -29.206  25.351  1.00  0.69           C  
ATOM   2305  H   LEU A 156       4.994 -29.281  28.180  1.00  0.69           H  
ATOM   2306  HA  LEU A 156       3.369 -31.171  26.644  1.00  0.69           H  
ATOM   2307 1HB  LEU A 156       5.392 -29.069  25.825  1.00  0.69           H  
ATOM   2308 2HB  LEU A 156       4.473 -30.051  24.680  1.00  0.69           H  
ATOM   2309  HG  LEU A 156       3.241 -28.095  26.660  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 156       2.843 -26.718  24.696  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 156       4.583 -27.001  24.952  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 156       3.710 -27.901  23.689  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 156       1.200 -28.461  25.359  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 156       2.044 -29.658  24.361  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 156       1.768 -29.975  26.093  1.00  0.69           H  
ATOM   2316  N   GLY A 157       6.351 -32.032  27.352  1.00  0.70           N  
ATOM   2317  CA  GLY A 157       7.383 -33.053  27.184  1.00  0.70           C  
ATOM   2318  C   GLY A 157       8.527 -32.695  26.230  1.00  0.70           C  
ATOM   2319  O   GLY A 157       9.134 -33.590  25.638  1.00  0.70           O  
ATOM   2320  H   GLY A 157       6.368 -31.488  28.214  1.00  0.70           H  
ATOM   2321 1HA  GLY A 157       7.801 -33.273  28.166  1.00  0.70           H  
ATOM   2322 2HA  GLY A 157       6.910 -33.971  26.841  1.00  0.70           H  
ATOM   2323  N   MET A 158       8.825 -31.410  26.055  1.00  0.70           N  
ATOM   2324  CA  MET A 158       9.879 -31.021  25.110  1.00  0.70           C  
ATOM   2325  C   MET A 158      10.463 -29.656  25.472  1.00  0.70           C  
ATOM   2326  O   MET A 158       9.992 -29.041  26.418  1.00  0.70           O  
ATOM   2327  CB  MET A 158       9.300 -31.058  23.711  1.00  0.70           C  
ATOM   2328  CG  MET A 158       8.228 -30.055  23.462  1.00  0.70           C  
ATOM   2329  SD  MET A 158       7.387 -30.338  21.909  1.00  0.70           S  
ATOM   2330  CE  MET A 158       6.340 -31.690  22.335  1.00  0.70           C  
ATOM   2331  H   MET A 158       8.313 -30.691  26.574  1.00  0.70           H  
ATOM   2332  HA  MET A 158      10.687 -31.749  25.171  1.00  0.70           H  
ATOM   2333 1HB  MET A 158      10.095 -30.898  22.991  1.00  0.70           H  
ATOM   2334 2HB  MET A 158       8.884 -32.045  23.513  1.00  0.70           H  
ATOM   2335 1HG  MET A 158       7.497 -30.076  24.272  1.00  0.70           H  
ATOM   2336 2HG  MET A 158       8.690 -29.077  23.438  1.00  0.70           H  
ATOM   2337 1HE  MET A 158       5.757 -31.986  21.464  1.00  0.70           H  
ATOM   2338 2HE  MET A 158       6.946 -32.533  22.674  1.00  0.70           H  
ATOM   2339 3HE  MET A 158       5.670 -31.388  23.131  1.00  0.70           H  
ATOM   2340  N   SER A 159      11.532 -29.183  24.810  1.00  0.70           N  
ATOM   2341  CA  SER A 159      12.013 -27.854  25.203  1.00  0.70           C  
ATOM   2342  C   SER A 159      11.119 -26.790  24.610  1.00  0.70           C  
ATOM   2343  O   SER A 159      10.342 -27.078  23.705  1.00  0.70           O  
ATOM   2344  CB  SER A 159      13.430 -27.603  24.744  1.00  0.70           C  
ATOM   2345  OG  SER A 159      13.496 -27.514  23.344  1.00  0.70           O  
ATOM   2346  H   SER A 159      11.976 -29.670  24.013  1.00  0.70           H  
ATOM   2347  HA  SER A 159      11.977 -27.774  26.291  1.00  0.70           H  
ATOM   2348 1HB  SER A 159      13.794 -26.678  25.186  1.00  0.70           H  
ATOM   2349 2HB  SER A 159      14.074 -28.408  25.088  1.00  0.70           H  
ATOM   2350  HG  SER A 159      13.414 -28.444  23.021  1.00  0.70           H  
ATOM   2351  N   TYR A 160      11.240 -25.553  25.083  1.00  0.69           N  
ATOM   2352  CA  TYR A 160      10.458 -24.467  24.503  1.00  0.69           C  
ATOM   2353  C   TYR A 160      10.719 -24.368  23.027  1.00  0.69           C  
ATOM   2354  O   TYR A 160       9.795 -24.222  22.224  1.00  0.69           O  
ATOM   2355  CB  TYR A 160      10.770 -23.131  25.134  1.00  0.69           C  
ATOM   2356  CG  TYR A 160       9.967 -22.037  24.500  1.00  0.69           C  
ATOM   2357  CD1 TYR A 160       8.663 -21.838  24.914  1.00  0.69           C  
ATOM   2358  CD2 TYR A 160      10.517 -21.253  23.491  1.00  0.69           C  
ATOM   2359  CE1 TYR A 160       7.903 -20.859  24.335  1.00  0.69           C  
ATOM   2360  CE2 TYR A 160       9.752 -20.270  22.902  1.00  0.69           C  
ATOM   2361  CZ  TYR A 160       8.446 -20.072  23.324  1.00  0.69           C  
ATOM   2362  OH  TYR A 160       7.675 -19.112  22.737  1.00  0.69           O  
ATOM   2363  H   TYR A 160      11.876 -25.363  25.844  1.00  0.69           H  
ATOM   2364  HA  TYR A 160       9.400 -24.681  24.626  1.00  0.69           H  
ATOM   2365 1HB  TYR A 160      10.537 -23.166  26.200  1.00  0.69           H  
ATOM   2366 2HB  TYR A 160      11.830 -22.894  25.028  1.00  0.69           H  
ATOM   2367  HD1 TYR A 160       8.240 -22.464  25.702  1.00  0.69           H  
ATOM   2368  HD2 TYR A 160      11.545 -21.418  23.166  1.00  0.69           H  
ATOM   2369  HE1 TYR A 160       6.880 -20.710  24.665  1.00  0.69           H  
ATOM   2370  HE2 TYR A 160      10.172 -19.651  22.107  1.00  0.69           H  
ATOM   2371  HH  TYR A 160       8.167 -18.706  22.020  1.00  0.69           H  
ATOM   2372  N   ALA A 161      12.000 -24.396  22.670  1.00  0.69           N  
ATOM   2373  CA  ALA A 161      12.390 -24.282  21.284  1.00  0.69           C  
ATOM   2374  C   ALA A 161      11.777 -25.400  20.454  1.00  0.69           C  
ATOM   2375  O   ALA A 161      11.313 -25.157  19.336  1.00  0.69           O  
ATOM   2376  CB  ALA A 161      13.895 -24.307  21.162  1.00  0.69           C  
ATOM   2377  H   ALA A 161      12.710 -24.511  23.379  1.00  0.69           H  
ATOM   2378  HA  ALA A 161      12.021 -23.340  20.912  1.00  0.69           H  
ATOM   2379 1HB  ALA A 161      14.175 -24.193  20.115  1.00  0.69           H  
ATOM   2380 2HB  ALA A 161      14.323 -23.484  21.745  1.00  0.69           H  
ATOM   2381 3HB  ALA A 161      14.272 -25.258  21.541  1.00  0.69           H  
ATOM   2382  N   ASP A 162      11.651 -26.605  21.023  1.00  0.68           N  
ATOM   2383  CA  ASP A 162      11.074 -27.680  20.230  1.00  0.68           C  
ATOM   2384  C   ASP A 162       9.580 -27.466  20.148  1.00  0.68           C  
ATOM   2385  O   ASP A 162       8.971 -27.697  19.110  1.00  0.68           O  
ATOM   2386  CB  ASP A 162      11.240 -29.041  20.906  1.00  0.68           C  
ATOM   2387  CG  ASP A 162      12.646 -29.547  21.066  1.00  0.68           C  
ATOM   2388  OD1 ASP A 162      13.392 -29.574  20.113  1.00  0.68           O  
ATOM   2389  OD2 ASP A 162      12.973 -29.915  22.209  1.00  0.68           O  
ATOM   2390  H   ASP A 162      12.030 -26.788  21.954  1.00  0.68           H  
ATOM   2391  HA  ASP A 162      11.504 -27.677  19.229  1.00  0.68           H  
ATOM   2392 1HB  ASP A 162      10.797 -28.970  21.894  1.00  0.68           H  
ATOM   2393 2HB  ASP A 162      10.662 -29.785  20.354  1.00  0.68           H  
ATOM   2394  N   ALA A 163       8.973 -27.027  21.238  1.00  0.67           N  
ATOM   2395  CA  ALA A 163       7.539 -26.841  21.251  1.00  0.67           C  
ATOM   2396  C   ALA A 163       7.113 -25.779  20.259  1.00  0.67           C  
ATOM   2397  O   ALA A 163       6.210 -25.983  19.443  1.00  0.67           O  
ATOM   2398  CB  ALA A 163       7.109 -26.474  22.647  1.00  0.67           C  
ATOM   2399  H   ALA A 163       9.514 -26.846  22.081  1.00  0.67           H  
ATOM   2400  HA  ALA A 163       7.068 -27.767  20.953  1.00  0.67           H  
ATOM   2401 1HB  ALA A 163       6.053 -26.368  22.659  1.00  0.67           H  
ATOM   2402 2HB  ALA A 163       7.397 -27.239  23.349  1.00  0.67           H  
ATOM   2403 3HB  ALA A 163       7.586 -25.538  22.927  1.00  0.67           H  
ATOM   2404  N   SER A 164       7.833 -24.682  20.223  1.00  0.67           N  
ATOM   2405  CA  SER A 164       7.463 -23.652  19.291  1.00  0.67           C  
ATOM   2406  C   SER A 164       7.704 -24.134  17.861  1.00  0.67           C  
ATOM   2407  O   SER A 164       6.845 -23.986  16.993  1.00  0.67           O  
ATOM   2408  CB  SER A 164       8.247 -22.417  19.606  1.00  0.67           C  
ATOM   2409  OG  SER A 164       7.887 -21.921  20.853  1.00  0.67           O  
ATOM   2410  H   SER A 164       8.602 -24.542  20.877  1.00  0.67           H  
ATOM   2411  HA  SER A 164       6.404 -23.436  19.413  1.00  0.67           H  
ATOM   2412 1HB  SER A 164       9.287 -22.677  19.607  1.00  0.67           H  
ATOM   2413 2HB  SER A 164       8.082 -21.675  18.856  1.00  0.67           H  
ATOM   2414  HG  SER A 164       8.250 -22.557  21.493  1.00  0.67           H  
ATOM   2415  N   GLN A 165       8.834 -24.800  17.620  1.00  0.68           N  
ATOM   2416  CA  GLN A 165       9.147 -25.246  16.269  1.00  0.68           C  
ATOM   2417  C   GLN A 165       8.376 -26.472  15.772  1.00  0.68           C  
ATOM   2418  O   GLN A 165       8.232 -26.643  14.560  1.00  0.68           O  
ATOM   2419  CB  GLN A 165      10.654 -25.470  16.144  1.00  0.68           C  
ATOM   2420  CG  GLN A 165      11.477 -24.157  16.222  1.00  0.68           C  
ATOM   2421  CD  GLN A 165      12.987 -24.362  16.182  1.00  0.68           C  
ATOM   2422  OE1 GLN A 165      13.751 -23.371  16.072  1.00  0.68           O  
ATOM   2423  NE2 GLN A 165      13.422 -25.620  16.276  1.00  0.68           N  
ATOM   2424  H   GLN A 165       9.528 -24.954  18.354  1.00  0.68           H  
ATOM   2425  HA  GLN A 165       8.893 -24.443  15.599  1.00  0.68           H  
ATOM   2426 1HB  GLN A 165      10.986 -26.131  16.948  1.00  0.68           H  
ATOM   2427 2HB  GLN A 165      10.873 -25.963  15.200  1.00  0.68           H  
ATOM   2428 1HG  GLN A 165      11.208 -23.539  15.373  1.00  0.68           H  
ATOM   2429 2HG  GLN A 165      11.224 -23.646  17.155  1.00  0.68           H  
ATOM   2430 1HE2 GLN A 165      14.402 -25.823  16.255  1.00  0.68           H  
ATOM   2431 2HE2 GLN A 165      12.759 -26.373  16.377  1.00  0.68           H  
ATOM   2432  N   THR A 166       7.871 -27.325  16.670  1.00  0.69           N  
ATOM   2433  CA  THR A 166       7.166 -28.522  16.218  1.00  0.69           C  
ATOM   2434  C   THR A 166       5.657 -28.502  16.508  1.00  0.69           C  
ATOM   2435  O   THR A 166       4.903 -29.223  15.852  1.00  0.69           O  
ATOM   2436  CB  THR A 166       7.782 -29.789  16.846  1.00  0.69           C  
ATOM   2437  OG1 THR A 166       7.634 -29.763  18.267  1.00  0.69           O  
ATOM   2438  CG2 THR A 166       9.274 -29.845  16.518  1.00  0.69           C  
ATOM   2439  H   THR A 166       8.028 -27.180  17.661  1.00  0.69           H  
ATOM   2440  HA  THR A 166       7.287 -28.600  15.140  1.00  0.69           H  
ATOM   2441  HB  THR A 166       7.286 -30.672  16.449  1.00  0.69           H  
ATOM   2442  HG1 THR A 166       8.037 -28.948  18.612  1.00  0.69           H  
ATOM   2443 1HG2 THR A 166       9.709 -30.740  16.961  1.00  0.69           H  
ATOM   2444 2HG2 THR A 166       9.407 -29.871  15.437  1.00  0.69           H  
ATOM   2445 3HG2 THR A 166       9.771 -28.963  16.926  1.00  0.69           H  
ATOM   2446  N   VAL A 167       5.206 -27.671  17.453  1.00  0.69           N  
ATOM   2447  CA  VAL A 167       3.790 -27.608  17.800  1.00  0.69           C  
ATOM   2448  C   VAL A 167       3.154 -26.355  17.212  1.00  0.69           C  
ATOM   2449  O   VAL A 167       2.118 -26.429  16.560  1.00  0.69           O  
ATOM   2450  CB  VAL A 167       3.572 -27.592  19.332  1.00  0.69           C  
ATOM   2451  CG1 VAL A 167       2.115 -27.451  19.624  1.00  0.69           C  
ATOM   2452  CG2 VAL A 167       4.163 -28.852  19.973  1.00  0.69           C  
ATOM   2453  H   VAL A 167       5.844 -27.091  17.985  1.00  0.69           H  
ATOM   2454  HA  VAL A 167       3.288 -28.484  17.388  1.00  0.69           H  
ATOM   2455  HB  VAL A 167       4.039 -26.724  19.749  1.00  0.69           H  
ATOM   2456 1HG1 VAL A 167       1.952 -27.403  20.702  1.00  0.69           H  
ATOM   2457 2HG1 VAL A 167       1.769 -26.539  19.157  1.00  0.69           H  
ATOM   2458 3HG1 VAL A 167       1.583 -28.294  19.211  1.00  0.69           H  
ATOM   2459 1HG2 VAL A 167       4.014 -28.820  21.053  1.00  0.69           H  
ATOM   2460 2HG2 VAL A 167       3.675 -29.734  19.562  1.00  0.69           H  
ATOM   2461 3HG2 VAL A 167       5.233 -28.894  19.755  1.00  0.69           H  
ATOM   2462  N   ILE A 168       3.768 -25.195  17.444  1.00  0.70           N  
ATOM   2463  CA  ILE A 168       3.163 -23.953  16.959  1.00  0.70           C  
ATOM   2464  C   ILE A 168       3.495 -23.529  15.538  1.00  0.70           C  
ATOM   2465  O   ILE A 168       2.591 -23.229  14.761  1.00  0.70           O  
ATOM   2466  CB  ILE A 168       3.498 -22.739  17.830  1.00  0.70           C  
ATOM   2467  CG1 ILE A 168       2.954 -22.852  19.136  1.00  0.70           C  
ATOM   2468  CG2 ILE A 168       2.952 -21.512  17.208  1.00  0.70           C  
ATOM   2469  CD1 ILE A 168       3.450 -21.778  19.997  1.00  0.70           C  
ATOM   2470  H   ILE A 168       4.637 -25.195  17.982  1.00  0.70           H  
ATOM   2471  HA  ILE A 168       2.082 -24.086  17.006  1.00  0.70           H  
ATOM   2472  HB  ILE A 168       4.582 -22.650  17.918  1.00  0.70           H  
ATOM   2473 1HG1 ILE A 168       1.878 -22.764  19.075  1.00  0.70           H  
ATOM   2474 2HG1 ILE A 168       3.206 -23.819  19.564  1.00  0.70           H  
ATOM   2475 1HG2 ILE A 168       3.203 -20.648  17.813  1.00  0.70           H  
ATOM   2476 2HG2 ILE A 168       3.375 -21.399  16.228  1.00  0.70           H  
ATOM   2477 3HG2 ILE A 168       1.870 -21.603  17.137  1.00  0.70           H  
ATOM   2478 1HD1 ILE A 168       2.996 -21.883  20.916  1.00  0.70           H  
ATOM   2479 2HD1 ILE A 168       4.535 -21.840  20.101  1.00  0.70           H  
ATOM   2480 3HD1 ILE A 168       3.184 -20.809  19.583  1.00  0.70           H  
ATOM   2481  N   PHE A 169       4.769 -23.478  15.185  1.00  0.70           N  
ATOM   2482  CA  PHE A 169       5.110 -22.873  13.915  1.00  0.70           C  
ATOM   2483  C   PHE A 169       4.375 -23.587  12.749  1.00  0.70           C  
ATOM   2484  O   PHE A 169       3.514 -22.952  12.132  1.00  0.70           O  
ATOM   2485  CB  PHE A 169       6.647 -22.771  13.747  1.00  0.70           C  
ATOM   2486  CG  PHE A 169       7.348 -21.842  14.720  1.00  0.70           C  
ATOM   2487  CD1 PHE A 169       6.674 -20.971  15.555  1.00  0.70           C  
ATOM   2488  CD2 PHE A 169       8.731 -21.904  14.820  1.00  0.70           C  
ATOM   2489  CE1 PHE A 169       7.391 -20.209  16.462  1.00  0.70           C  
ATOM   2490  CE2 PHE A 169       9.421 -21.150  15.723  1.00  0.70           C  
ATOM   2491  CZ  PHE A 169       8.751 -20.307  16.540  1.00  0.70           C  
ATOM   2492  H   PHE A 169       5.495 -23.771  15.830  1.00  0.70           H  
ATOM   2493  HA  PHE A 169       4.746 -21.846  13.931  1.00  0.70           H  
ATOM   2494 1HB  PHE A 169       7.109 -23.690  13.932  1.00  0.70           H  
ATOM   2495 2HB  PHE A 169       6.896 -22.464  12.731  1.00  0.70           H  
ATOM   2496  HD1 PHE A 169       5.590 -20.904  15.509  1.00  0.70           H  
ATOM   2497  HD2 PHE A 169       9.273 -22.586  14.163  1.00  0.70           H  
ATOM   2498  HE1 PHE A 169       6.894 -19.545  17.127  1.00  0.70           H  
ATOM   2499  HE2 PHE A 169      10.500 -21.225  15.784  1.00  0.70           H  
ATOM   2500  HZ  PHE A 169       9.290 -19.718  17.251  1.00  0.70           H  
ATOM   2501  N   PRO A 170       4.600 -24.889  12.421  1.00  0.69           N  
ATOM   2502  CA  PRO A 170       3.867 -25.591  11.376  1.00  0.69           C  
ATOM   2503  C   PRO A 170       2.351 -25.483  11.508  1.00  0.69           C  
ATOM   2504  O   PRO A 170       1.636 -25.352  10.516  1.00  0.69           O  
ATOM   2505  CB  PRO A 170       4.270 -27.053  11.618  1.00  0.69           C  
ATOM   2506  CG  PRO A 170       5.625 -26.974  12.212  1.00  0.69           C  
ATOM   2507  CD  PRO A 170       5.592 -25.754  13.104  1.00  0.69           C  
ATOM   2508  HA  PRO A 170       4.205 -25.230  10.390  1.00  0.69           H  
ATOM   2509 1HB  PRO A 170       3.544 -27.535  12.292  1.00  0.69           H  
ATOM   2510 2HB  PRO A 170       4.250 -27.612  10.673  1.00  0.69           H  
ATOM   2511 1HG  PRO A 170       5.847 -27.893  12.781  1.00  0.69           H  
ATOM   2512 2HG  PRO A 170       6.385 -26.896  11.423  1.00  0.69           H  
ATOM   2513 1HD  PRO A 170       5.304 -26.002  14.139  1.00  0.69           H  
ATOM   2514 2HD  PRO A 170       6.585 -25.396  13.015  1.00  0.69           H  
ATOM   2515  N   ALA A 171       1.853 -25.474  12.748  1.00  0.68           N  
ATOM   2516  CA  ALA A 171       0.415 -25.446  12.989  1.00  0.68           C  
ATOM   2517  C   ALA A 171      -0.218 -24.092  12.679  1.00  0.68           C  
ATOM   2518  O   ALA A 171      -1.427 -24.021  12.438  1.00  0.68           O  
ATOM   2519  CB  ALA A 171       0.151 -25.860  14.400  1.00  0.68           C  
ATOM   2520  H   ALA A 171       2.466 -25.531  13.547  1.00  0.68           H  
ATOM   2521  HA  ALA A 171      -0.042 -26.180  12.330  1.00  0.68           H  
ATOM   2522 1HB  ALA A 171      -0.920 -25.903  14.562  1.00  0.68           H  
ATOM   2523 2HB  ALA A 171       0.583 -26.844  14.576  1.00  0.68           H  
ATOM   2524 3HB  ALA A 171       0.610 -25.136  15.068  1.00  0.68           H  
ATOM   2525  N   LEU A 172       0.599 -23.028  12.674  1.00  0.66           N  
ATOM   2526  CA  LEU A 172       0.192 -21.676  12.277  1.00  0.66           C  
ATOM   2527  C   LEU A 172       0.425 -21.467  10.783  1.00  0.66           C  
ATOM   2528  O   LEU A 172       0.211 -20.373  10.263  1.00  0.66           O  
ATOM   2529  CB  LEU A 172       0.991 -20.579  13.014  1.00  0.66           C  
ATOM   2530  CG  LEU A 172       0.790 -20.313  14.502  1.00  0.66           C  
ATOM   2531  CD1 LEU A 172       1.847 -19.321  14.963  1.00  0.66           C  
ATOM   2532  CD2 LEU A 172      -0.533 -19.650  14.734  1.00  0.66           C  
ATOM   2533  H   LEU A 172       1.583 -23.156  12.936  1.00  0.66           H  
ATOM   2534  HA  LEU A 172      -0.866 -21.555  12.489  1.00  0.66           H  
ATOM   2535 1HB  LEU A 172       2.014 -20.909  12.969  1.00  0.66           H  
ATOM   2536 2HB  LEU A 172       0.896 -19.639  12.472  1.00  0.66           H  
ATOM   2537  HG  LEU A 172       0.863 -21.248  15.052  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 172       1.714 -19.102  16.022  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 172       2.835 -19.736  14.796  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 172       1.741 -18.403  14.389  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 172      -0.664 -19.449  15.801  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 172      -0.556 -18.712  14.188  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 172      -1.320 -20.278  14.384  1.00  0.66           H  
ATOM   2544  N   GLY A 173       0.944 -22.489  10.096  1.00  0.65           N  
ATOM   2545  CA  GLY A 173       1.246 -22.355   8.687  1.00  0.65           C  
ATOM   2546  C   GLY A 173       2.516 -21.542   8.439  1.00  0.65           C  
ATOM   2547  O   GLY A 173       2.686 -20.994   7.349  1.00  0.65           O  
ATOM   2548  H   GLY A 173       1.111 -23.394  10.528  1.00  0.65           H  
ATOM   2549 1HA  GLY A 173       1.361 -23.351   8.258  1.00  0.65           H  
ATOM   2550 2HA  GLY A 173       0.404 -21.885   8.182  1.00  0.65           H  
ATOM   2551  N   LEU A 174       3.407 -21.442   9.434  1.00  0.64           N  
ATOM   2552  CA  LEU A 174       4.600 -20.619   9.245  1.00  0.64           C  
ATOM   2553  C   LEU A 174       5.702 -21.459   8.620  1.00  0.64           C  
ATOM   2554  O   LEU A 174       5.806 -22.655   8.913  1.00  0.64           O  
ATOM   2555  CB  LEU A 174       5.068 -20.053  10.577  1.00  0.64           C  
ATOM   2556  CG  LEU A 174       4.032 -19.261  11.331  1.00  0.64           C  
ATOM   2557  CD1 LEU A 174       4.655 -18.719  12.601  1.00  0.64           C  
ATOM   2558  CD2 LEU A 174       3.436 -18.195  10.468  1.00  0.64           C  
ATOM   2559  H   LEU A 174       3.264 -21.931  10.320  1.00  0.64           H  
ATOM   2560  HA  LEU A 174       4.365 -19.793   8.571  1.00  0.64           H  
ATOM   2561 1HB  LEU A 174       5.383 -20.879  11.212  1.00  0.64           H  
ATOM   2562 2HB  LEU A 174       5.925 -19.408  10.403  1.00  0.64           H  
ATOM   2563  HG  LEU A 174       3.260 -19.915  11.601  1.00  0.64           H  
ATOM   2564 1HD1 LEU A 174       3.898 -18.178  13.158  1.00  0.64           H  
ATOM   2565 2HD1 LEU A 174       5.041 -19.540  13.201  1.00  0.64           H  
ATOM   2566 3HD1 LEU A 174       5.471 -18.041  12.346  1.00  0.64           H  
ATOM   2567 1HD2 LEU A 174       2.666 -17.654  11.022  1.00  0.64           H  
ATOM   2568 2HD2 LEU A 174       4.193 -17.519  10.164  1.00  0.64           H  
ATOM   2569 3HD2 LEU A 174       2.991 -18.656   9.588  1.00  0.64           H  
ATOM   2570  N   LYS A 175       6.516 -20.851   7.748  1.00  0.63           N  
ATOM   2571  CA  LYS A 175       7.562 -21.622   7.066  1.00  0.63           C  
ATOM   2572  C   LYS A 175       9.022 -21.229   7.339  1.00  0.63           C  
ATOM   2573  O   LYS A 175       9.919 -22.042   7.107  1.00  0.63           O  
ATOM   2574  CB  LYS A 175       7.310 -21.591   5.562  1.00  0.63           C  
ATOM   2575  CG  LYS A 175       5.956 -22.191   5.118  1.00  0.63           C  
ATOM   2576  CD  LYS A 175       5.859 -23.688   5.417  1.00  0.63           C  
ATOM   2577  CE  LYS A 175       4.546 -24.272   4.903  1.00  0.63           C  
ATOM   2578  NZ  LYS A 175       4.423 -25.733   5.210  1.00  0.63           N  
ATOM   2579  H   LYS A 175       6.400 -19.844   7.554  1.00  0.63           H  
ATOM   2580  HA  LYS A 175       7.460 -22.658   7.386  1.00  0.63           H  
ATOM   2581 1HB  LYS A 175       7.345 -20.556   5.216  1.00  0.63           H  
ATOM   2582 2HB  LYS A 175       8.104 -22.134   5.050  1.00  0.63           H  
ATOM   2583 1HG  LYS A 175       5.143 -21.677   5.640  1.00  0.63           H  
ATOM   2584 2HG  LYS A 175       5.825 -22.037   4.049  1.00  0.63           H  
ATOM   2585 1HD  LYS A 175       6.691 -24.209   4.942  1.00  0.63           H  
ATOM   2586 2HD  LYS A 175       5.920 -23.850   6.494  1.00  0.63           H  
ATOM   2587 1HE  LYS A 175       3.716 -23.740   5.372  1.00  0.63           H  
ATOM   2588 2HE  LYS A 175       4.492 -24.132   3.825  1.00  0.63           H  
ATOM   2589 1HZ  LYS A 175       3.543 -26.080   4.857  1.00  0.63           H  
ATOM   2590 2HZ  LYS A 175       5.183 -26.235   4.773  1.00  0.63           H  
ATOM   2591 3HZ  LYS A 175       4.462 -25.869   6.212  1.00  0.63           H  
ATOM   2592  N   SER A 176       9.280 -19.983   7.744  1.00  0.63           N  
ATOM   2593  CA  SER A 176      10.656 -19.508   7.906  1.00  0.63           C  
ATOM   2594  C   SER A 176      10.966 -19.220   9.365  1.00  0.63           C  
ATOM   2595  O   SER A 176      12.113 -19.015   9.734  1.00  0.63           O  
ATOM   2596  CB  SER A 176      10.871 -18.223   7.131  1.00  0.63           C  
ATOM   2597  OG  SER A 176      10.103 -17.182   7.698  1.00  0.63           O  
ATOM   2598  H   SER A 176       8.525 -19.339   7.967  1.00  0.63           H  
ATOM   2599  HA  SER A 176      11.345 -20.275   7.552  1.00  0.63           H  
ATOM   2600 1HB  SER A 176      11.924 -17.958   7.125  1.00  0.63           H  
ATOM   2601 2HB  SER A 176      10.565 -18.380   6.100  1.00  0.63           H  
ATOM   2602  HG  SER A 176       9.283 -17.607   8.035  1.00  0.63           H  
ATOM   2603  N   THR A 177       9.938 -19.121  10.190  1.00  0.65           N  
ATOM   2604  CA  THR A 177      10.175 -18.812  11.585  1.00  0.65           C  
ATOM   2605  C   THR A 177      10.942 -19.895  12.316  1.00  0.65           C  
ATOM   2606  O   THR A 177      10.569 -21.072  12.287  1.00  0.65           O  
ATOM   2607  CB  THR A 177       8.871 -18.537  12.317  1.00  0.65           C  
ATOM   2608  OG1 THR A 177       8.219 -17.418  11.707  1.00  0.65           O  
ATOM   2609  CG2 THR A 177       9.140 -18.236  13.712  1.00  0.65           C  
ATOM   2610  H   THR A 177       8.994 -19.203   9.828  1.00  0.65           H  
ATOM   2611  HA  THR A 177      10.769 -17.908  11.621  1.00  0.65           H  
ATOM   2612  HB  THR A 177       8.218 -19.408  12.248  1.00  0.65           H  
ATOM   2613  HG1 THR A 177       8.111 -17.610  10.740  1.00  0.65           H  
ATOM   2614 1HG2 THR A 177       8.208 -18.028  14.239  1.00  0.65           H  
ATOM   2615 2HG2 THR A 177       9.625 -19.060  14.153  1.00  0.65           H  
ATOM   2616 3HG2 THR A 177       9.795 -17.389  13.769  1.00  0.65           H  
ATOM   2617  N   TRP A 178      12.010 -19.468  12.979  1.00  0.68           N  
ATOM   2618  CA  TRP A 178      12.876 -20.341  13.753  1.00  0.68           C  
ATOM   2619  C   TRP A 178      13.318 -19.743  15.073  1.00  0.68           C  
ATOM   2620  O   TRP A 178      13.422 -18.530  15.222  1.00  0.68           O  
ATOM   2621  CB  TRP A 178      14.126 -20.712  12.965  1.00  0.68           C  
ATOM   2622  CG  TRP A 178      13.870 -21.535  11.760  1.00  0.68           C  
ATOM   2623  CD1 TRP A 178      13.301 -22.771  11.748  1.00  0.68           C  
ATOM   2624  CD2 TRP A 178      14.171 -21.221  10.382  1.00  0.68           C  
ATOM   2625  NE1 TRP A 178      13.218 -23.242  10.463  1.00  0.68           N  
ATOM   2626  CE2 TRP A 178      13.743 -22.309   9.615  1.00  0.68           C  
ATOM   2627  CE3 TRP A 178      14.759 -20.123   9.740  1.00  0.68           C  
ATOM   2628  CZ2 TRP A 178      13.876 -22.333   8.242  1.00  0.68           C  
ATOM   2629  CZ3 TRP A 178      14.882 -20.162   8.356  1.00  0.68           C  
ATOM   2630  CH2 TRP A 178      14.457 -21.232   7.634  1.00  0.68           C  
ATOM   2631  H   TRP A 178      12.215 -18.468  12.933  1.00  0.68           H  
ATOM   2632  HA  TRP A 178      12.328 -21.258  13.969  1.00  0.68           H  
ATOM   2633 1HB  TRP A 178      14.622 -19.809  12.653  1.00  0.68           H  
ATOM   2634 2HB  TRP A 178      14.811 -21.257  13.610  1.00  0.68           H  
ATOM   2635  HD1 TRP A 178      12.956 -23.302  12.634  1.00  0.68           H  
ATOM   2636  HE1 TRP A 178      12.828 -24.132  10.186  1.00  0.68           H  
ATOM   2637  HE3 TRP A 178      15.096 -19.259  10.311  1.00  0.68           H  
ATOM   2638  HZ2 TRP A 178      13.540 -23.179   7.643  1.00  0.68           H  
ATOM   2639  HZ3 TRP A 178      15.320 -19.322   7.849  1.00  0.68           H  
ATOM   2640  HH2 TRP A 178      14.572 -21.220   6.551  1.00  0.68           H  
ATOM   2641  N   ILE A 179      13.624 -20.601  16.024  1.00  0.72           N  
ATOM   2642  CA  ILE A 179      14.299 -20.176  17.236  1.00  0.72           C  
ATOM   2643  C   ILE A 179      15.785 -20.462  17.007  1.00  0.72           C  
ATOM   2644  O   ILE A 179      16.660 -19.624  17.260  1.00  0.72           O  
ATOM   2645  CB  ILE A 179      13.682 -20.826  18.473  1.00  0.72           C  
ATOM   2646  CG1 ILE A 179      12.281 -20.301  18.584  1.00  0.72           C  
ATOM   2647  CG2 ILE A 179      14.481 -20.530  19.732  1.00  0.72           C  
ATOM   2648  CD1 ILE A 179      11.472 -20.992  19.552  1.00  0.72           C  
ATOM   2649  H   ILE A 179      13.468 -21.597  15.892  1.00  0.72           H  
ATOM   2650  HA  ILE A 179      14.176 -19.104  17.351  1.00  0.72           H  
ATOM   2651  HB  ILE A 179      13.626 -21.904  18.326  1.00  0.72           H  
ATOM   2652 1HG1 ILE A 179      12.339 -19.254  18.871  1.00  0.72           H  
ATOM   2653 2HG1 ILE A 179      11.798 -20.368  17.619  1.00  0.72           H  
ATOM   2654 1HG2 ILE A 179      14.002 -21.002  20.588  1.00  0.72           H  
ATOM   2655 2HG2 ILE A 179      15.492 -20.925  19.624  1.00  0.72           H  
ATOM   2656 3HG2 ILE A 179      14.530 -19.454  19.893  1.00  0.72           H  
ATOM   2657 1HD1 ILE A 179      10.482 -20.544  19.583  1.00  0.72           H  
ATOM   2658 2HD1 ILE A 179      11.403 -22.030  19.248  1.00  0.72           H  
ATOM   2659 3HD1 ILE A 179      11.934 -20.916  20.534  1.00  0.72           H  
ATOM   2660  N   ASP A 180      16.075 -21.649  16.492  1.00  0.76           N  
ATOM   2661  CA  ASP A 180      17.440 -21.978  16.117  1.00  0.76           C  
ATOM   2662  C   ASP A 180      17.529 -21.815  14.588  1.00  0.76           C  
ATOM   2663  O   ASP A 180      17.074 -22.688  13.852  1.00  0.76           O  
ATOM   2664  CB  ASP A 180      17.778 -23.406  16.546  1.00  0.76           C  
ATOM   2665  CG  ASP A 180      19.246 -23.856  16.325  1.00  0.76           C  
ATOM   2666  OD1 ASP A 180      20.037 -23.090  15.842  1.00  0.76           O  
ATOM   2667  OD2 ASP A 180      19.541 -24.983  16.662  1.00  0.76           O  
ATOM   2668  H   ASP A 180      15.331 -22.328  16.332  1.00  0.76           H  
ATOM   2669  HA  ASP A 180      18.134 -21.284  16.589  1.00  0.76           H  
ATOM   2670 1HB  ASP A 180      17.545 -23.519  17.605  1.00  0.76           H  
ATOM   2671 2HB  ASP A 180      17.127 -24.096  16.005  1.00  0.76           H  
ATOM   2672  N   VAL A 181      18.054 -20.682  14.105  1.00  0.82           N  
ATOM   2673  CA  VAL A 181      18.094 -20.430  12.660  1.00  0.82           C  
ATOM   2674  C   VAL A 181      19.154 -21.346  12.013  1.00  0.82           C  
ATOM   2675  O   VAL A 181      20.310 -21.308  12.430  1.00  0.82           O  
ATOM   2676  CB  VAL A 181      18.401 -18.934  12.367  1.00  0.82           C  
ATOM   2677  CG1 VAL A 181      18.578 -18.704  10.878  1.00  0.82           C  
ATOM   2678  CG2 VAL A 181      17.238 -18.082  12.850  1.00  0.82           C  
ATOM   2679  H   VAL A 181      18.426 -20.001  14.751  1.00  0.82           H  
ATOM   2680  HA  VAL A 181      17.104 -20.604  12.270  1.00  0.82           H  
ATOM   2681  HB  VAL A 181      19.301 -18.652  12.883  1.00  0.82           H  
ATOM   2682 1HG1 VAL A 181      18.790 -17.651  10.687  1.00  0.82           H  
ATOM   2683 2HG1 VAL A 181      19.413 -19.311  10.521  1.00  0.82           H  
ATOM   2684 3HG1 VAL A 181      17.669 -18.988  10.356  1.00  0.82           H  
ATOM   2685 1HG2 VAL A 181      17.451 -17.030  12.658  1.00  0.82           H  
ATOM   2686 2HG2 VAL A 181      16.335 -18.365  12.321  1.00  0.82           H  
ATOM   2687 3HG2 VAL A 181      17.097 -18.239  13.911  1.00  0.82           H  
ATOM   2688  N   PRO A 182      18.793 -22.196  11.024  1.00  0.86           N  
ATOM   2689  CA  PRO A 182      19.658 -23.146  10.346  1.00  0.86           C  
ATOM   2690  C   PRO A 182      20.827 -22.486   9.663  1.00  0.86           C  
ATOM   2691  O   PRO A 182      20.747 -21.332   9.229  1.00  0.86           O  
ATOM   2692  CB  PRO A 182      18.737 -23.778   9.300  1.00  0.86           C  
ATOM   2693  CG  PRO A 182      17.360 -23.591   9.838  1.00  0.86           C  
ATOM   2694  CD  PRO A 182      17.397 -22.284  10.573  1.00  0.86           C  
ATOM   2695  HA  PRO A 182      20.008 -23.896  11.074  1.00  0.86           H  
ATOM   2696 1HB  PRO A 182      18.895 -23.283   8.327  1.00  0.86           H  
ATOM   2697 2HB  PRO A 182      19.003 -24.836   9.160  1.00  0.86           H  
ATOM   2698 1HG  PRO A 182      16.628 -23.589   9.019  1.00  0.86           H  
ATOM   2699 2HG  PRO A 182      17.090 -24.427  10.499  1.00  0.86           H  
ATOM   2700 1HD  PRO A 182      17.155 -21.454   9.918  1.00  0.86           H  
ATOM   2701 2HD  PRO A 182      16.697 -22.418  11.399  1.00  0.86           H  
ATOM   2702  N   THR A 183      21.915 -23.221   9.527  1.00  0.89           N  
ATOM   2703  CA  THR A 183      23.043 -22.646   8.836  1.00  0.89           C  
ATOM   2704  C   THR A 183      22.591 -22.333   7.429  1.00  0.89           C  
ATOM   2705  O   THR A 183      21.675 -22.968   6.905  1.00  0.89           O  
ATOM   2706  CB  THR A 183      24.247 -23.593   8.827  1.00  0.89           C  
ATOM   2707  OG1 THR A 183      23.885 -24.826   8.192  1.00  0.89           O  
ATOM   2708  CG2 THR A 183      24.689 -23.872  10.251  1.00  0.89           C  
ATOM   2709  H   THR A 183      21.961 -24.159   9.896  1.00  0.89           H  
ATOM   2710  HA  THR A 183      23.330 -21.713   9.324  1.00  0.89           H  
ATOM   2711  HB  THR A 183      25.068 -23.135   8.270  1.00  0.89           H  
ATOM   2712  HG1 THR A 183      23.810 -24.678   7.235  1.00  0.89           H  
ATOM   2713 1HG2 THR A 183      25.545 -24.547  10.242  1.00  0.89           H  
ATOM   2714 2HG2 THR A 183      24.969 -22.936  10.735  1.00  0.89           H  
ATOM   2715 3HG2 THR A 183      23.869 -24.333  10.801  1.00  0.89           H  
ATOM   2716  N   ASP A 184      23.196 -21.304   6.864  1.00  0.90           N  
ATOM   2717  CA  ASP A 184      22.911 -20.753   5.541  1.00  0.90           C  
ATOM   2718  C   ASP A 184      21.529 -20.070   5.424  1.00  0.90           C  
ATOM   2719  O   ASP A 184      21.307 -19.305   4.485  1.00  0.90           O  
ATOM   2720  CB  ASP A 184      23.039 -21.842   4.473  1.00  0.90           C  
ATOM   2721  CG  ASP A 184      24.446 -22.444   4.436  1.00  0.90           C  
ATOM   2722  OD1 ASP A 184      25.392 -21.695   4.519  1.00  0.90           O  
ATOM   2723  OD2 ASP A 184      24.560 -23.644   4.365  1.00  0.90           O  
ATOM   2724  H   ASP A 184      23.933 -20.865   7.398  1.00  0.90           H  
ATOM   2725  HA  ASP A 184      23.668 -19.998   5.328  1.00  0.90           H  
ATOM   2726 1HB  ASP A 184      22.310 -22.632   4.626  1.00  0.90           H  
ATOM   2727 2HB  ASP A 184      22.832 -21.407   3.494  1.00  0.90           H  
ATOM   2728  N   ALA A 185      20.673 -20.143   6.470  1.00  0.88           N  
ATOM   2729  CA  ALA A 185      19.418 -19.380   6.477  1.00  0.88           C  
ATOM   2730  C   ALA A 185      19.759 -17.967   6.882  1.00  0.88           C  
ATOM   2731  O   ALA A 185      18.978 -17.027   6.730  1.00  0.88           O  
ATOM   2732  CB  ALA A 185      18.393 -19.971   7.412  1.00  0.88           C  
ATOM   2733  H   ALA A 185      20.859 -20.752   7.270  1.00  0.88           H  
ATOM   2734  HA  ALA A 185      19.010 -19.363   5.467  1.00  0.88           H  
ATOM   2735 1HB  ALA A 185      17.504 -19.365   7.386  1.00  0.88           H  
ATOM   2736 2HB  ALA A 185      18.157 -20.988   7.105  1.00  0.88           H  
ATOM   2737 3HB  ALA A 185      18.791 -19.988   8.405  1.00  0.88           H  
ATOM   2738  N   MET A 186      21.000 -17.825   7.321  1.00  0.84           N  
ATOM   2739  CA  MET A 186      21.599 -16.572   7.690  1.00  0.84           C  
ATOM   2740  C   MET A 186      21.708 -15.687   6.453  1.00  0.84           C  
ATOM   2741  O   MET A 186      21.742 -14.465   6.557  1.00  0.84           O  
ATOM   2742  CB  MET A 186      22.942 -16.817   8.364  1.00  0.84           C  
ATOM   2743  CG  MET A 186      22.799 -17.443   9.727  1.00  0.84           C  
ATOM   2744  SD  MET A 186      21.856 -16.359  10.822  1.00  0.84           S  
ATOM   2745  CE  MET A 186      21.827 -17.276  12.329  1.00  0.84           C  
ATOM   2746  H   MET A 186      21.552 -18.662   7.415  1.00  0.84           H  
ATOM   2747  HA  MET A 186      20.948 -16.078   8.405  1.00  0.84           H  
ATOM   2748 1HB  MET A 186      23.550 -17.474   7.745  1.00  0.84           H  
ATOM   2749 2HB  MET A 186      23.472 -15.878   8.471  1.00  0.84           H  
ATOM   2750 1HG  MET A 186      22.273 -18.401   9.645  1.00  0.84           H  
ATOM   2751 2HG  MET A 186      23.781 -17.620  10.165  1.00  0.84           H  
ATOM   2752 1HE  MET A 186      21.257 -16.727  13.080  1.00  0.84           H  
ATOM   2753 2HE  MET A 186      21.372 -18.247  12.151  1.00  0.84           H  
ATOM   2754 3HE  MET A 186      22.846 -17.427  12.680  1.00  0.84           H  
ATOM   2755  N   GLY A 187      21.685 -16.303   5.261  1.00  0.79           N  
ATOM   2756  CA  GLY A 187      21.738 -15.571   4.010  1.00  0.79           C  
ATOM   2757  C   GLY A 187      20.516 -14.660   3.830  1.00  0.79           C  
ATOM   2758  O   GLY A 187      20.522 -13.787   2.963  1.00  0.79           O  
ATOM   2759  H   GLY A 187      21.622 -17.317   5.198  1.00  0.79           H  
ATOM   2760 1HA  GLY A 187      22.648 -14.973   3.975  1.00  0.79           H  
ATOM   2761 2HA  GLY A 187      21.787 -16.281   3.185  1.00  0.79           H  
ATOM   2762  N   ARG A 188      19.454 -14.887   4.617  1.00  0.75           N  
ATOM   2763  CA  ARG A 188      18.255 -14.069   4.574  1.00  0.75           C  
ATOM   2764  C   ARG A 188      18.034 -13.331   5.893  1.00  0.75           C  
ATOM   2765  O   ARG A 188      16.955 -12.801   6.123  1.00  0.75           O  
ATOM   2766  CB  ARG A 188      17.034 -14.929   4.279  1.00  0.75           C  
ATOM   2767  CG  ARG A 188      17.067 -15.635   2.929  1.00  0.75           C  
ATOM   2768  CD  ARG A 188      15.806 -16.381   2.652  1.00  0.75           C  
ATOM   2769  NE  ARG A 188      15.852 -17.055   1.354  1.00  0.75           N  
ATOM   2770  CZ  ARG A 188      14.836 -17.758   0.811  1.00  0.75           C  
ATOM   2771  NH1 ARG A 188      13.698 -17.881   1.454  1.00  0.75           N  
ATOM   2772  NH2 ARG A 188      14.987 -18.327  -0.373  1.00  0.75           N  
ATOM   2773  H   ARG A 188      19.477 -15.643   5.303  1.00  0.75           H  
ATOM   2774  HA  ARG A 188      18.362 -13.330   3.782  1.00  0.75           H  
ATOM   2775 1HB  ARG A 188      16.944 -15.694   5.055  1.00  0.75           H  
ATOM   2776 2HB  ARG A 188      16.129 -14.317   4.318  1.00  0.75           H  
ATOM   2777 1HG  ARG A 188      17.215 -14.897   2.139  1.00  0.75           H  
ATOM   2778 2HG  ARG A 188      17.893 -16.348   2.917  1.00  0.75           H  
ATOM   2779 1HD  ARG A 188      15.652 -17.134   3.424  1.00  0.75           H  
ATOM   2780 2HD  ARG A 188      14.965 -15.685   2.650  1.00  0.75           H  
ATOM   2781  HE  ARG A 188      16.710 -16.987   0.822  1.00  0.75           H  
ATOM   2782 1HH1 ARG A 188      13.578 -17.445   2.357  1.00  0.75           H  
ATOM   2783 2HH1 ARG A 188      12.937 -18.402   1.043  1.00  0.75           H  
ATOM   2784 1HH2 ARG A 188      15.861 -18.234  -0.871  1.00  0.75           H  
ATOM   2785 2HH2 ARG A 188      14.227 -18.851  -0.780  1.00  0.75           H  
ATOM   2786  N   TYR A 189      19.017 -13.337   6.785  1.00  0.72           N  
ATOM   2787  CA  TYR A 189      18.869 -12.714   8.102  1.00  0.72           C  
ATOM   2788  C   TYR A 189      19.335 -11.264   8.106  1.00  0.72           C  
ATOM   2789  O   TYR A 189      20.387 -10.933   7.571  1.00  0.72           O  
ATOM   2790  CB  TYR A 189      19.545 -13.615   9.136  1.00  0.72           C  
ATOM   2791  CG  TYR A 189      19.542 -13.246  10.599  1.00  0.72           C  
ATOM   2792  CD1 TYR A 189      18.373 -13.195  11.349  1.00  0.72           C  
ATOM   2793  CD2 TYR A 189      20.740 -13.089  11.216  1.00  0.72           C  
ATOM   2794  CE1 TYR A 189      18.441 -12.967  12.702  1.00  0.72           C  
ATOM   2795  CE2 TYR A 189      20.818 -12.880  12.554  1.00  0.72           C  
ATOM   2796  CZ  TYR A 189      19.680 -12.822  13.302  1.00  0.72           C  
ATOM   2797  OH  TYR A 189      19.774 -12.638  14.651  1.00  0.72           O  
ATOM   2798  H   TYR A 189      19.914 -13.766   6.557  1.00  0.72           H  
ATOM   2799  HA  TYR A 189      17.814 -12.684   8.345  1.00  0.72           H  
ATOM   2800 1HB  TYR A 189      19.108 -14.612   9.053  1.00  0.72           H  
ATOM   2801 2HB  TYR A 189      20.591 -13.717   8.845  1.00  0.72           H  
ATOM   2802  HD1 TYR A 189      17.417 -13.336  10.881  1.00  0.72           H  
ATOM   2803  HD2 TYR A 189      21.635 -13.162  10.629  1.00  0.72           H  
ATOM   2804  HE1 TYR A 189      17.532 -12.924  13.295  1.00  0.72           H  
ATOM   2805  HE2 TYR A 189      21.791 -12.775  13.026  1.00  0.72           H  
ATOM   2806  HH  TYR A 189      18.928 -12.351  15.005  1.00  0.72           H  
ATOM   2807  N   ALA A 190      18.509 -10.392   8.674  1.00  0.72           N  
ATOM   2808  CA  ALA A 190      18.769  -8.955   8.764  1.00  0.72           C  
ATOM   2809  C   ALA A 190      19.947  -8.558   9.684  1.00  0.72           C  
ATOM   2810  O   ALA A 190      20.395  -7.418   9.677  1.00  0.72           O  
ATOM   2811  CB  ALA A 190      17.508  -8.254   9.229  1.00  0.72           C  
ATOM   2812  H   ALA A 190      17.634 -10.743   9.067  1.00  0.72           H  
ATOM   2813  HA  ALA A 190      19.016  -8.613   7.763  1.00  0.72           H  
ATOM   2814 1HB  ALA A 190      17.682  -7.187   9.236  1.00  0.72           H  
ATOM   2815 2HB  ALA A 190      16.702  -8.478   8.562  1.00  0.72           H  
ATOM   2816 3HB  ALA A 190      17.240  -8.582  10.214  1.00  0.72           H  
ATOM   2817  N   PHE A 191      20.361  -9.445  10.577  1.00  0.73           N  
ATOM   2818  CA  PHE A 191      21.467  -9.244  11.548  1.00  0.73           C  
ATOM   2819  C   PHE A 191      21.387  -8.098  12.590  1.00  0.73           C  
ATOM   2820  O   PHE A 191      21.955  -8.247  13.657  1.00  0.73           O  
ATOM   2821  CB  PHE A 191      22.790  -9.127  10.816  1.00  0.73           C  
ATOM   2822  CG  PHE A 191      23.254 -10.442  10.269  1.00  0.73           C  
ATOM   2823  CD1 PHE A 191      23.081 -10.767   8.947  1.00  0.73           C  
ATOM   2824  CD2 PHE A 191      23.880 -11.364  11.103  1.00  0.73           C  
ATOM   2825  CE1 PHE A 191      23.504 -11.988   8.451  1.00  0.73           C  
ATOM   2826  CE2 PHE A 191      24.314 -12.588  10.612  1.00  0.73           C  
ATOM   2827  CZ  PHE A 191      24.121 -12.896   9.280  1.00  0.73           C  
ATOM   2828  H   PHE A 191      19.923 -10.352  10.547  1.00  0.73           H  
ATOM   2829  HA  PHE A 191      21.532 -10.162  12.128  1.00  0.73           H  
ATOM   2830 1HB  PHE A 191      22.709  -8.416   9.991  1.00  0.73           H  
ATOM   2831 2HB  PHE A 191      23.547  -8.750  11.499  1.00  0.73           H  
ATOM   2832  HD1 PHE A 191      22.593 -10.055   8.282  1.00  0.73           H  
ATOM   2833  HD2 PHE A 191      24.024 -11.116  12.154  1.00  0.73           H  
ATOM   2834  HE1 PHE A 191      23.345 -12.228   7.396  1.00  0.73           H  
ATOM   2835  HE2 PHE A 191      24.799 -13.303  11.274  1.00  0.73           H  
ATOM   2836  HZ  PHE A 191      24.453 -13.849   8.886  1.00  0.73           H  
ATOM   2837  N   GLY A 192      20.617  -7.038  12.353  1.00  0.78           N  
ATOM   2838  CA  GLY A 192      20.253  -6.073  13.414  1.00  0.78           C  
ATOM   2839  C   GLY A 192      21.346  -5.050  13.673  1.00  0.78           C  
ATOM   2840  O   GLY A 192      22.494  -5.432  13.853  1.00  0.78           O  
ATOM   2841  H   GLY A 192      20.260  -6.925  11.416  1.00  0.78           H  
ATOM   2842 1HA  GLY A 192      19.335  -5.562  13.132  1.00  0.78           H  
ATOM   2843 2HA  GLY A 192      20.046  -6.602  14.336  1.00  0.78           H  
ATOM   2844  N   TYR A 193      21.010  -3.762  13.741  1.00  0.84           N  
ATOM   2845  CA  TYR A 193      22.027  -2.720  13.919  1.00  0.84           C  
ATOM   2846  C   TYR A 193      21.764  -1.717  15.056  1.00  0.84           C  
ATOM   2847  O   TYR A 193      20.629  -1.301  15.329  1.00  0.84           O  
ATOM   2848  CB  TYR A 193      22.229  -2.018  12.571  1.00  0.84           C  
ATOM   2849  CG  TYR A 193      22.878  -2.931  11.501  1.00  0.84           C  
ATOM   2850  CD1 TYR A 193      22.139  -3.841  10.745  1.00  0.84           C  
ATOM   2851  CD2 TYR A 193      24.220  -2.824  11.283  1.00  0.84           C  
ATOM   2852  CE1 TYR A 193      22.776  -4.642   9.810  1.00  0.84           C  
ATOM   2853  CE2 TYR A 193      24.859  -3.599  10.348  1.00  0.84           C  
ATOM   2854  CZ  TYR A 193      24.158  -4.513   9.607  1.00  0.84           C  
ATOM   2855  OH  TYR A 193      24.836  -5.277   8.650  1.00  0.84           O  
ATOM   2856  H   TYR A 193      20.028  -3.513  13.631  1.00  0.84           H  
ATOM   2857  HA  TYR A 193      22.968  -3.217  14.164  1.00  0.84           H  
ATOM   2858 1HB  TYR A 193      21.264  -1.673  12.189  1.00  0.84           H  
ATOM   2859 2HB  TYR A 193      22.867  -1.140  12.705  1.00  0.84           H  
ATOM   2860  HD1 TYR A 193      21.064  -3.937  10.900  1.00  0.84           H  
ATOM   2861  HD2 TYR A 193      24.782  -2.107  11.858  1.00  0.84           H  
ATOM   2862  HE1 TYR A 193      22.195  -5.357   9.249  1.00  0.84           H  
ATOM   2863  HE2 TYR A 193      25.928  -3.477  10.198  1.00  0.84           H  
ATOM   2864  HH  TYR A 193      24.261  -5.965   8.259  1.00  0.84           H  
ATOM   2865  N   ASP A 194      22.854  -1.317  15.713  1.00  0.93           N  
ATOM   2866  CA  ASP A 194      22.809  -0.348  16.820  1.00  0.93           C  
ATOM   2867  C   ASP A 194      22.777   1.109  16.342  1.00  0.93           C  
ATOM   2868  O   ASP A 194      23.747   1.621  15.795  1.00  0.93           O  
ATOM   2869  CB  ASP A 194      23.969  -0.593  17.793  1.00  0.93           C  
ATOM   2870  CG  ASP A 194      23.968   0.331  19.051  1.00  0.93           C  
ATOM   2871  OD1 ASP A 194      23.476   1.454  18.975  1.00  0.93           O  
ATOM   2872  OD2 ASP A 194      24.437  -0.109  20.080  1.00  0.93           O  
ATOM   2873  H   ASP A 194      23.756  -1.721  15.422  1.00  0.93           H  
ATOM   2874  HA  ASP A 194      21.888  -0.526  17.376  1.00  0.93           H  
ATOM   2875 1HB  ASP A 194      23.931  -1.629  18.131  1.00  0.93           H  
ATOM   2876 2HB  ASP A 194      24.920  -0.466  17.263  1.00  0.93           H  
ATOM   2877  N   ARG A 195      21.676   1.817  16.571  1.00  1.02           N  
ATOM   2878  CA  ARG A 195      21.525   3.182  16.044  1.00  1.02           C  
ATOM   2879  C   ARG A 195      22.644   4.175  16.424  1.00  1.02           C  
ATOM   2880  O   ARG A 195      22.760   5.236  15.806  1.00  1.02           O  
ATOM   2881  CB  ARG A 195      20.193   3.797  16.473  1.00  1.02           C  
ATOM   2882  CG  ARG A 195      20.026   4.106  17.968  1.00  1.02           C  
ATOM   2883  CD  ARG A 195      18.667   4.706  18.252  1.00  1.02           C  
ATOM   2884  NE  ARG A 195      18.477   5.027  19.666  1.00  1.02           N  
ATOM   2885  CZ  ARG A 195      17.989   4.179  20.599  1.00  1.02           C  
ATOM   2886  NH1 ARG A 195      17.609   2.965  20.267  1.00  1.02           N  
ATOM   2887  NH2 ARG A 195      17.884   4.578  21.858  1.00  1.02           N  
ATOM   2888  H   ARG A 195      20.913   1.391  17.078  1.00  1.02           H  
ATOM   2889  HA  ARG A 195      21.518   3.107  14.961  1.00  1.02           H  
ATOM   2890 1HB  ARG A 195      20.020   4.719  15.922  1.00  1.02           H  
ATOM   2891 2HB  ARG A 195      19.385   3.109  16.223  1.00  1.02           H  
ATOM   2892 1HG  ARG A 195      20.123   3.183  18.540  1.00  1.02           H  
ATOM   2893 2HG  ARG A 195      20.792   4.813  18.286  1.00  1.02           H  
ATOM   2894 1HD  ARG A 195      18.557   5.626  17.679  1.00  1.02           H  
ATOM   2895 2HD  ARG A 195      17.890   4.016  17.956  1.00  1.02           H  
ATOM   2896  HE  ARG A 195      18.751   5.948  19.974  1.00  1.02           H  
ATOM   2897 1HH1 ARG A 195      17.677   2.651  19.285  1.00  1.02           H  
ATOM   2898 2HH1 ARG A 195      17.236   2.355  20.978  1.00  1.02           H  
ATOM   2899 1HH2 ARG A 195      18.173   5.512  22.118  1.00  1.02           H  
ATOM   2900 2HH2 ARG A 195      17.519   3.950  22.558  1.00  1.02           H  
ATOM   2901  N   LYS A 196      23.431   3.863  17.454  1.00  1.10           N  
ATOM   2902  CA  LYS A 196      24.519   4.726  17.906  1.00  1.10           C  
ATOM   2903  C   LYS A 196      25.835   4.533  17.132  1.00  1.10           C  
ATOM   2904  O   LYS A 196      26.624   5.471  16.997  1.00  1.10           O  
ATOM   2905  CB  LYS A 196      24.793   4.493  19.390  1.00  1.10           C  
ATOM   2906  CG  LYS A 196      25.878   5.395  19.980  1.00  1.10           C  
ATOM   2907  CD  LYS A 196      26.016   5.195  21.486  1.00  1.10           C  
ATOM   2908  CE  LYS A 196      27.100   6.095  22.067  1.00  1.10           C  
ATOM   2909  NZ  LYS A 196      27.252   5.909  23.538  1.00  1.10           N  
ATOM   2910  H   LYS A 196      23.297   2.965  17.936  1.00  1.10           H  
ATOM   2911  HA  LYS A 196      24.206   5.760  17.770  1.00  1.10           H  
ATOM   2912 1HB  LYS A 196      23.875   4.644  19.954  1.00  1.10           H  
ATOM   2913 2HB  LYS A 196      25.093   3.451  19.539  1.00  1.10           H  
ATOM   2914 1HG  LYS A 196      26.831   5.172  19.501  1.00  1.10           H  
ATOM   2915 2HG  LYS A 196      25.630   6.436  19.780  1.00  1.10           H  
ATOM   2916 1HD  LYS A 196      25.065   5.420  21.971  1.00  1.10           H  
ATOM   2917 2HD  LYS A 196      26.269   4.152  21.687  1.00  1.10           H  
ATOM   2918 1HE  LYS A 196      28.048   5.866  21.582  1.00  1.10           H  
ATOM   2919 2HE  LYS A 196      26.844   7.135  21.868  1.00  1.10           H  
ATOM   2920 1HZ  LYS A 196      27.978   6.522  23.881  1.00  1.10           H  
ATOM   2921 2HZ  LYS A 196      26.380   6.130  23.998  1.00  1.10           H  
ATOM   2922 3HZ  LYS A 196      27.501   4.950  23.733  1.00  1.10           H  
ATOM   2923  N   THR A 197      26.116   3.291  16.730  1.00  1.16           N  
ATOM   2924  CA  THR A 197      27.405   2.919  16.128  1.00  1.16           C  
ATOM   2925  C   THR A 197      27.284   2.168  14.814  1.00  1.16           C  
ATOM   2926  O   THR A 197      28.280   1.924  14.127  1.00  1.16           O  
ATOM   2927  CB  THR A 197      28.200   2.000  17.069  1.00  1.16           C  
ATOM   2928  OG1 THR A 197      27.476   0.761  17.259  1.00  1.16           O  
ATOM   2929  CG2 THR A 197      28.407   2.664  18.426  1.00  1.16           C  
ATOM   2930  H   THR A 197      25.388   2.582  16.813  1.00  1.16           H  
ATOM   2931  HA  THR A 197      27.974   3.829  15.944  1.00  1.16           H  
ATOM   2932  HB  THR A 197      29.166   1.781  16.616  1.00  1.16           H  
ATOM   2933  HG1 THR A 197      27.127   0.404  16.386  1.00  1.16           H  
ATOM   2934 1HG2 THR A 197      28.975   1.999  19.073  1.00  1.16           H  
ATOM   2935 2HG2 THR A 197      28.953   3.600  18.296  1.00  1.16           H  
ATOM   2936 3HG2 THR A 197      27.444   2.865  18.879  1.00  1.16           H  
ATOM   2937  N   ASP A 198      26.069   1.773  14.502  1.00  1.20           N  
ATOM   2938  CA  ASP A 198      25.745   0.834  13.453  1.00  1.20           C  
ATOM   2939  C   ASP A 198      26.453  -0.451  13.863  1.00  1.20           C  
ATOM   2940  O   ASP A 198      26.571  -0.682  15.075  1.00  1.20           O  
ATOM   2941  CB  ASP A 198      26.192   1.332  12.074  1.00  1.20           C  
ATOM   2942  CG  ASP A 198      25.517   0.595  10.918  1.00  1.20           C  
ATOM   2943  OD1 ASP A 198      24.328   0.748  10.662  1.00  1.20           O  
ATOM   2944  OD2 ASP A 198      26.219  -0.208  10.354  1.00  1.20           O  
ATOM   2945  H   ASP A 198      25.305   2.069  15.085  1.00  1.20           H  
ATOM   2946  HA  ASP A 198      24.669   0.653  13.441  1.00  1.20           H  
ATOM   2947 1HB  ASP A 198      25.970   2.395  11.988  1.00  1.20           H  
ATOM   2948 2HB  ASP A 198      27.272   1.221  11.970  1.00  1.20           H  
ATOM   2949  N   ALA A 199      27.042  -1.193  12.907  1.00  1.25           N  
ATOM   2950  CA  ALA A 199      27.655  -2.495  13.181  1.00  1.25           C  
ATOM   2951  C   ALA A 199      26.558  -3.472  13.644  1.00  1.25           C  
ATOM   2952  O   ALA A 199      25.590  -3.053  14.293  1.00  1.25           O  
ATOM   2953  CB  ALA A 199      28.763  -2.405  14.230  1.00  1.25           C  
ATOM   2954  H   ALA A 199      26.967  -0.897  11.926  1.00  1.25           H  
ATOM   2955  HA  ALA A 199      28.092  -2.842  12.247  1.00  1.25           H  
ATOM   2956 1HB  ALA A 199      29.202  -3.390  14.370  1.00  1.25           H  
ATOM   2957 2HB  ALA A 199      29.528  -1.714  13.876  1.00  1.25           H  
ATOM   2958 3HB  ALA A 199      28.401  -2.066  15.186  1.00  1.25           H  
ATOM   2959  N   PRO A 200      26.599  -4.743  13.226  1.00  1.33           N  
ATOM   2960  CA  PRO A 200      25.628  -5.735  13.603  1.00  1.33           C  
ATOM   2961  C   PRO A 200      25.751  -6.131  15.066  1.00  1.33           C  
ATOM   2962  O   PRO A 200      26.867  -6.230  15.590  1.00  1.33           O  
ATOM   2963  CB  PRO A 200      25.956  -6.896  12.675  1.00  1.33           C  
ATOM   2964  CG  PRO A 200      27.429  -6.721  12.350  1.00  1.33           C  
ATOM   2965  CD  PRO A 200      27.646  -5.225  12.325  1.00  1.33           C  
ATOM   2966  HA  PRO A 200      24.653  -5.328  13.376  1.00  1.33           H  
ATOM   2967 1HB  PRO A 200      25.727  -7.847  13.180  1.00  1.33           H  
ATOM   2968 2HB  PRO A 200      25.311  -6.847  11.782  1.00  1.33           H  
ATOM   2969 1HG  PRO A 200      28.052  -7.224  13.102  1.00  1.33           H  
ATOM   2970 2HG  PRO A 200      27.668  -7.183  11.376  1.00  1.33           H  
ATOM   2971 1HD  PRO A 200      28.654  -4.997  12.692  1.00  1.33           H  
ATOM   2972 2HD  PRO A 200      27.475  -4.848  11.313  1.00  1.33           H  
ATOM   2973  N   THR A 201      24.616  -6.422  15.690  1.00  1.45           N  
ATOM   2974  CA  THR A 201      24.563  -6.899  17.078  1.00  1.45           C  
ATOM   2975  C   THR A 201      23.592  -8.082  17.253  1.00  1.45           C  
ATOM   2976  O   THR A 201      22.717  -8.290  16.426  1.00  1.45           O  
ATOM   2977  CB  THR A 201      24.210  -5.734  18.033  1.00  1.45           C  
ATOM   2978  OG1 THR A 201      22.945  -5.206  17.692  1.00  1.45           O  
ATOM   2979  CG2 THR A 201      25.242  -4.599  17.962  1.00  1.45           C  
ATOM   2980  H   THR A 201      23.749  -6.288  15.162  1.00  1.45           H  
ATOM   2981  HA  THR A 201      25.556  -7.253  17.350  1.00  1.45           H  
ATOM   2982  HB  THR A 201      24.171  -6.119  19.052  1.00  1.45           H  
ATOM   2983  HG1 THR A 201      22.277  -5.906  17.715  1.00  1.45           H  
ATOM   2984 1HG2 THR A 201      24.959  -3.811  18.657  1.00  1.45           H  
ATOM   2985 2HG2 THR A 201      26.226  -4.985  18.233  1.00  1.45           H  
ATOM   2986 3HG2 THR A 201      25.281  -4.184  16.957  1.00  1.45           H  
ATOM   2987  N   ARG A 202      23.755  -8.866  18.326  1.00  1.60           N  
ATOM   2988  CA  ARG A 202      22.880 -10.026  18.589  1.00  1.60           C  
ATOM   2989  C   ARG A 202      22.453 -10.147  20.047  1.00  1.60           C  
ATOM   2990  O   ARG A 202      23.153  -9.666  20.939  1.00  1.60           O  
ATOM   2991  CB  ARG A 202      23.571 -11.328  18.215  1.00  1.60           C  
ATOM   2992  CG  ARG A 202      23.970 -11.512  16.753  1.00  1.60           C  
ATOM   2993  CD  ARG A 202      22.782 -11.660  15.843  1.00  1.60           C  
ATOM   2994  NE  ARG A 202      21.943 -12.799  16.222  1.00  1.60           N  
ATOM   2995  CZ  ARG A 202      22.229 -14.090  15.911  1.00  1.60           C  
ATOM   2996  NH1 ARG A 202      23.337 -14.374  15.255  1.00  1.60           N  
ATOM   2997  NH2 ARG A 202      21.412 -15.058  16.275  1.00  1.60           N  
ATOM   2998  H   ARG A 202      24.497  -8.654  18.977  1.00  1.60           H  
ATOM   2999  HA  ARG A 202      21.978  -9.921  17.980  1.00  1.60           H  
ATOM   3000 1HB  ARG A 202      24.474 -11.435  18.813  1.00  1.60           H  
ATOM   3001 2HB  ARG A 202      22.916 -12.161  18.477  1.00  1.60           H  
ATOM   3002 1HG  ARG A 202      24.553 -10.659  16.414  1.00  1.60           H  
ATOM   3003 2HG  ARG A 202      24.574 -12.414  16.662  1.00  1.60           H  
ATOM   3004 1HD  ARG A 202      22.168 -10.761  15.887  1.00  1.60           H  
ATOM   3005 2HD  ARG A 202      23.121 -11.810  14.821  1.00  1.60           H  
ATOM   3006  HE  ARG A 202      21.058 -12.591  16.733  1.00  1.60           H  
ATOM   3007 1HH1 ARG A 202      23.964 -13.632  14.983  1.00  1.60           H  
ATOM   3008 2HH1 ARG A 202      23.572 -15.331  15.044  1.00  1.60           H  
ATOM   3009 1HH2 ARG A 202      20.566 -14.834  16.777  1.00  1.60           H  
ATOM   3010 2HH2 ARG A 202      21.635 -16.016  16.056  1.00  1.60           H  
ATOM   3011  N   VAL A 203      21.339 -10.839  20.294  1.00  1.71           N  
ATOM   3012  CA  VAL A 203      20.895 -11.104  21.670  1.00  1.71           C  
ATOM   3013  C   VAL A 203      21.701 -12.108  22.492  1.00  1.71           C  
ATOM   3014  O   VAL A 203      22.048 -13.195  22.026  1.00  1.71           O  
ATOM   3015  CB  VAL A 203      19.440 -11.554  21.648  1.00  1.71           C  
ATOM   3016  CG1 VAL A 203      18.965 -12.003  23.013  1.00  1.71           C  
ATOM   3017  CG2 VAL A 203      18.666 -10.425  21.245  1.00  1.71           C  
ATOM   3018  H   VAL A 203      20.752 -11.170  19.511  1.00  1.71           H  
ATOM   3019  HA  VAL A 203      20.931 -10.157  22.201  1.00  1.71           H  
ATOM   3020  HB  VAL A 203      19.319 -12.373  20.939  1.00  1.71           H  
ATOM   3021 1HG1 VAL A 203      17.912 -12.290  22.955  1.00  1.71           H  
ATOM   3022 2HG1 VAL A 203      19.540 -12.864  23.347  1.00  1.71           H  
ATOM   3023 3HG1 VAL A 203      19.075 -11.196  23.733  1.00  1.71           H  
ATOM   3024 1HG2 VAL A 203      17.613 -10.703  21.189  1.00  1.71           H  
ATOM   3025 2HG2 VAL A 203      18.807  -9.646  21.970  1.00  1.71           H  
ATOM   3026 3HG2 VAL A 203      19.016 -10.087  20.286  1.00  1.71           H  
ATOM   3027  N   THR A 204      21.989 -11.708  23.732  1.00  1.73           N  
ATOM   3028  CA  THR A 204      22.675 -12.526  24.724  1.00  1.73           C  
ATOM   3029  C   THR A 204      21.663 -13.509  25.348  1.00  1.73           C  
ATOM   3030  O   THR A 204      20.644 -13.059  25.873  1.00  1.73           O  
ATOM   3031  CB  THR A 204      23.262 -11.637  25.842  1.00  1.73           C  
ATOM   3032  OG1 THR A 204      24.212 -10.722  25.283  1.00  1.73           O  
ATOM   3033  CG2 THR A 204      23.933 -12.470  26.924  1.00  1.73           C  
ATOM   3034  H   THR A 204      21.690 -10.779  23.998  1.00  1.73           H  
ATOM   3035  HA  THR A 204      23.482 -13.051  24.225  1.00  1.73           H  
ATOM   3036  HB  THR A 204      22.452 -11.066  26.296  1.00  1.73           H  
ATOM   3037  HG1 THR A 204      24.883 -11.212  24.800  1.00  1.73           H  
ATOM   3038 1HG2 THR A 204      24.320 -11.811  27.698  1.00  1.73           H  
ATOM   3039 2HG2 THR A 204      23.207 -13.158  27.364  1.00  1.73           H  
ATOM   3040 3HG2 THR A 204      24.753 -13.033  26.494  1.00  1.73           H  
ATOM   3041  N   PRO A 205      21.929 -14.828  25.396  1.00  1.64           N  
ATOM   3042  CA  PRO A 205      21.012 -15.854  25.877  1.00  1.64           C  
ATOM   3043  C   PRO A 205      20.838 -15.873  27.402  1.00  1.64           C  
ATOM   3044  O   PRO A 205      21.238 -16.813  28.094  1.00  1.64           O  
ATOM   3045  CB  PRO A 205      21.675 -17.136  25.359  1.00  1.64           C  
ATOM   3046  CG  PRO A 205      23.150 -16.820  25.352  1.00  1.64           C  
ATOM   3047  CD  PRO A 205      23.223 -15.364  24.916  1.00  1.64           C  
ATOM   3048  HA  PRO A 205      20.044 -15.702  25.381  1.00  1.64           H  
ATOM   3049 1HB  PRO A 205      21.420 -17.980  26.016  1.00  1.64           H  
ATOM   3050 2HB  PRO A 205      21.284 -17.380  24.358  1.00  1.64           H  
ATOM   3051 1HG  PRO A 205      23.574 -16.982  26.354  1.00  1.64           H  
ATOM   3052 2HG  PRO A 205      23.682 -17.498  24.667  1.00  1.64           H  
ATOM   3053 1HD  PRO A 205      24.070 -14.899  25.412  1.00  1.64           H  
ATOM   3054 2HD  PRO A 205      23.284 -15.296  23.815  1.00  1.64           H  
ATOM   3055  N   GLY A 206      20.196 -14.831  27.917  1.00  1.44           N  
ATOM   3056  CA  GLY A 206      19.983 -14.606  29.351  1.00  1.44           C  
ATOM   3057  C   GLY A 206      18.973 -15.543  30.045  1.00  1.44           C  
ATOM   3058  O   GLY A 206      17.897 -15.124  30.476  1.00  1.44           O  
ATOM   3059  H   GLY A 206      19.895 -14.112  27.258  1.00  1.44           H  
ATOM   3060 1HA  GLY A 206      20.944 -14.685  29.861  1.00  1.44           H  
ATOM   3061 2HA  GLY A 206      19.656 -13.577  29.488  1.00  1.44           H  
ATOM   3062  N   VAL A 207      19.344 -16.821  30.147  1.00  1.22           N  
ATOM   3063  CA  VAL A 207      18.632 -17.902  30.873  1.00  1.22           C  
ATOM   3064  C   VAL A 207      17.304 -18.346  30.262  1.00  1.22           C  
ATOM   3065  O   VAL A 207      17.137 -19.506  29.892  1.00  1.22           O  
ATOM   3066  CB  VAL A 207      18.338 -17.487  32.335  1.00  1.22           C  
ATOM   3067  CG1 VAL A 207      17.527 -18.558  33.033  1.00  1.22           C  
ATOM   3068  CG2 VAL A 207      19.599 -17.248  33.031  1.00  1.22           C  
ATOM   3069  H   VAL A 207      20.223 -17.051  29.681  1.00  1.22           H  
ATOM   3070  HA  VAL A 207      19.296 -18.766  30.897  1.00  1.22           H  
ATOM   3071  HB  VAL A 207      17.737 -16.591  32.356  1.00  1.22           H  
ATOM   3072 1HG1 VAL A 207      17.323 -18.257  34.059  1.00  1.22           H  
ATOM   3073 2HG1 VAL A 207      16.611 -18.735  32.525  1.00  1.22           H  
ATOM   3074 3HG1 VAL A 207      18.098 -19.456  33.023  1.00  1.22           H  
ATOM   3075 1HG2 VAL A 207      19.382 -16.965  34.042  1.00  1.22           H  
ATOM   3076 2HG2 VAL A 207      20.179 -18.137  33.018  1.00  1.22           H  
ATOM   3077 3HG2 VAL A 207      20.159 -16.452  32.549  1.00  1.22           H  
ATOM   3078  N   LEU A 208      16.357 -17.419  30.206  1.00  1.01           N  
ATOM   3079  CA  LEU A 208      15.010 -17.653  29.693  1.00  1.01           C  
ATOM   3080  C   LEU A 208      14.806 -16.961  28.350  1.00  1.01           C  
ATOM   3081  O   LEU A 208      13.681 -16.667  27.930  1.00  1.01           O  
ATOM   3082  CB  LEU A 208      13.959 -17.117  30.659  1.00  1.01           C  
ATOM   3083  CG  LEU A 208      13.845 -17.733  32.080  1.00  1.01           C  
ATOM   3084  CD1 LEU A 208      12.811 -16.951  32.878  1.00  1.01           C  
ATOM   3085  CD2 LEU A 208      13.444 -19.203  31.967  1.00  1.01           C  
ATOM   3086  H   LEU A 208      16.617 -16.484  30.518  1.00  1.01           H  
ATOM   3087  HA  LEU A 208      14.863 -18.724  29.554  1.00  1.01           H  
ATOM   3088 1HB  LEU A 208      14.081 -16.036  30.758  1.00  1.01           H  
ATOM   3089 2HB  LEU A 208      13.046 -17.314  30.171  1.00  1.01           H  
ATOM   3090  HG  LEU A 208      14.774 -17.641  32.597  1.00  1.01           H  
ATOM   3091 1HD1 LEU A 208      12.700 -17.364  33.839  1.00  1.01           H  
ATOM   3092 2HD1 LEU A 208      13.132 -15.924  32.951  1.00  1.01           H  
ATOM   3093 3HD1 LEU A 208      11.876 -16.984  32.425  1.00  1.01           H  
ATOM   3094 1HD2 LEU A 208      13.358 -19.636  32.965  1.00  1.01           H  
ATOM   3095 2HD2 LEU A 208      12.486 -19.286  31.452  1.00  1.01           H  
ATOM   3096 3HD2 LEU A 208      14.205 -19.746  31.398  1.00  1.01           H  
ATOM   3097  N   ASP A 209      15.904 -16.646  27.693  1.00  0.86           N  
ATOM   3098  CA  ASP A 209      15.828 -15.896  26.457  1.00  0.86           C  
ATOM   3099  C   ASP A 209      15.088 -16.591  25.311  1.00  0.86           C  
ATOM   3100  O   ASP A 209      14.400 -15.918  24.547  1.00  0.86           O  
ATOM   3101  CB  ASP A 209      17.229 -15.551  26.005  1.00  0.86           C  
ATOM   3102  CG  ASP A 209      17.272 -14.465  24.983  1.00  0.86           C  
ATOM   3103  OD1 ASP A 209      16.932 -13.358  25.331  1.00  0.86           O  
ATOM   3104  OD2 ASP A 209      17.643 -14.731  23.871  1.00  0.86           O  
ATOM   3105  H   ASP A 209      16.796 -16.922  28.074  1.00  0.86           H  
ATOM   3106  HA  ASP A 209      15.306 -14.964  26.672  1.00  0.86           H  
ATOM   3107 1HB  ASP A 209      17.794 -15.235  26.865  1.00  0.86           H  
ATOM   3108 2HB  ASP A 209      17.708 -16.442  25.597  1.00  0.86           H  
ATOM   3109  N   ASP A 210      15.148 -17.926  25.170  1.00  0.76           N  
ATOM   3110  CA  ASP A 210      14.403 -18.473  24.032  1.00  0.76           C  
ATOM   3111  C   ASP A 210      12.912 -18.262  24.247  1.00  0.76           C  
ATOM   3112  O   ASP A 210      12.184 -17.814  23.352  1.00  0.76           O  
ATOM   3113  CB  ASP A 210      14.643 -19.977  23.810  1.00  0.76           C  
ATOM   3114  CG  ASP A 210      16.009 -20.362  23.224  1.00  0.76           C  
ATOM   3115  OD1 ASP A 210      16.707 -19.508  22.740  1.00  0.76           O  
ATOM   3116  OD2 ASP A 210      16.324 -21.531  23.254  1.00  0.76           O  
ATOM   3117  H   ASP A 210      15.673 -18.515  25.804  1.00  0.76           H  
ATOM   3118  HA  ASP A 210      14.717 -17.945  23.146  1.00  0.76           H  
ATOM   3119 1HB  ASP A 210      14.519 -20.498  24.767  1.00  0.76           H  
ATOM   3120 2HB  ASP A 210      13.869 -20.359  23.146  1.00  0.76           H  
ATOM   3121  N   GLU A 211      12.491 -18.489  25.480  1.00  0.71           N  
ATOM   3122  CA  GLU A 211      11.106 -18.388  25.886  1.00  0.71           C  
ATOM   3123  C   GLU A 211      10.541 -16.968  25.764  1.00  0.71           C  
ATOM   3124  O   GLU A 211       9.372 -16.778  25.415  1.00  0.71           O  
ATOM   3125  CB  GLU A 211      11.011 -18.886  27.315  1.00  0.71           C  
ATOM   3126  CG  GLU A 211      11.306 -20.357  27.515  1.00  0.71           C  
ATOM   3127  CD  GLU A 211      12.778 -20.729  27.476  1.00  0.71           C  
ATOM   3128  OE1 GLU A 211      13.596 -19.853  27.382  1.00  0.71           O  
ATOM   3129  OE2 GLU A 211      13.070 -21.903  27.528  1.00  0.71           O  
ATOM   3130  H   GLU A 211      13.171 -18.786  26.163  1.00  0.71           H  
ATOM   3131  HA  GLU A 211      10.515 -19.037  25.259  1.00  0.71           H  
ATOM   3132 1HB  GLU A 211      11.691 -18.326  27.947  1.00  0.71           H  
ATOM   3133 2HB  GLU A 211      10.002 -18.730  27.666  1.00  0.71           H  
ATOM   3134 1HG  GLU A 211      10.920 -20.639  28.490  1.00  0.71           H  
ATOM   3135 2HG  GLU A 211      10.771 -20.899  26.795  1.00  0.71           H  
ATOM   3136  N   ALA A 212      11.355 -15.965  26.092  1.00  0.68           N  
ATOM   3137  CA  ALA A 212      10.890 -14.582  26.059  1.00  0.68           C  
ATOM   3138  C   ALA A 212      11.222 -13.803  24.770  1.00  0.68           C  
ATOM   3139  O   ALA A 212      10.436 -12.947  24.363  1.00  0.68           O  
ATOM   3140  CB  ALA A 212      11.466 -13.849  27.245  1.00  0.68           C  
ATOM   3141  H   ALA A 212      12.301 -16.180  26.415  1.00  0.68           H  
ATOM   3142  HA  ALA A 212       9.805 -14.598  26.158  1.00  0.68           H  
ATOM   3143 1HB  ALA A 212      11.082 -12.834  27.258  1.00  0.68           H  
ATOM   3144 2HB  ALA A 212      11.184 -14.362  28.168  1.00  0.68           H  
ATOM   3145 3HB  ALA A 212      12.552 -13.832  27.160  1.00  0.68           H  
ATOM   3146  N   TYR A 213      12.408 -14.020  24.185  1.00  0.66           N  
ATOM   3147  CA  TYR A 213      12.867 -13.251  23.023  1.00  0.66           C  
ATOM   3148  C   TYR A 213      13.462 -14.057  21.854  1.00  0.66           C  
ATOM   3149  O   TYR A 213      14.093 -13.461  20.977  1.00  0.66           O  
ATOM   3150  CB  TYR A 213      13.969 -12.292  23.463  1.00  0.66           C  
ATOM   3151  CG  TYR A 213      13.601 -11.269  24.498  1.00  0.66           C  
ATOM   3152  CD1 TYR A 213      13.861 -11.472  25.823  1.00  0.66           C  
ATOM   3153  CD2 TYR A 213      13.047 -10.112  24.104  1.00  0.66           C  
ATOM   3154  CE1 TYR A 213      13.535 -10.482  26.727  1.00  0.66           C  
ATOM   3155  CE2 TYR A 213      12.734  -9.135  24.976  1.00  0.66           C  
ATOM   3156  CZ  TYR A 213      12.964  -9.301  26.285  1.00  0.66           C  
ATOM   3157  OH  TYR A 213      12.635  -8.278  27.155  1.00  0.66           O  
ATOM   3158  H   TYR A 213      13.038 -14.734  24.535  1.00  0.66           H  
ATOM   3159  HA  TYR A 213      12.019 -12.689  22.635  1.00  0.66           H  
ATOM   3160 1HB  TYR A 213      14.806 -12.881  23.856  1.00  0.66           H  
ATOM   3161 2HB  TYR A 213      14.342 -11.763  22.590  1.00  0.66           H  
ATOM   3162  HD1 TYR A 213      14.326 -12.404  26.156  1.00  0.66           H  
ATOM   3163  HD2 TYR A 213      12.875  -9.964  23.077  1.00  0.66           H  
ATOM   3164  HE1 TYR A 213      13.737 -10.625  27.753  1.00  0.66           H  
ATOM   3165  HE2 TYR A 213      12.307  -8.209  24.616  1.00  0.66           H  
ATOM   3166  HH  TYR A 213      12.449  -7.478  26.648  1.00  0.66           H  
ATOM   3167  N   GLY A 214      13.316 -15.381  21.819  1.00  0.64           N  
ATOM   3168  CA  GLY A 214      14.055 -16.143  20.821  1.00  0.64           C  
ATOM   3169  C   GLY A 214      13.478 -16.368  19.433  1.00  0.64           C  
ATOM   3170  O   GLY A 214      14.141 -17.023  18.632  1.00  0.64           O  
ATOM   3171  H   GLY A 214      12.767 -15.899  22.504  1.00  0.64           H  
ATOM   3172 1HA  GLY A 214      15.037 -15.684  20.715  1.00  0.64           H  
ATOM   3173 2HA  GLY A 214      14.247 -17.123  21.238  1.00  0.64           H  
ATOM   3174  N   VAL A 215      12.314 -15.842  19.086  1.00  0.63           N  
ATOM   3175  CA  VAL A 215      11.806 -16.191  17.768  1.00  0.63           C  
ATOM   3176  C   VAL A 215      12.294 -15.219  16.682  1.00  0.63           C  
ATOM   3177  O   VAL A 215      12.207 -13.997  16.848  1.00  0.63           O  
ATOM   3178  CB  VAL A 215      10.272 -16.244  17.803  1.00  0.63           C  
ATOM   3179  CG1 VAL A 215       9.754 -16.567  16.464  1.00  0.63           C  
ATOM   3180  CG2 VAL A 215       9.804 -17.266  18.822  1.00  0.63           C  
ATOM   3181  H   VAL A 215      11.769 -15.232  19.694  1.00  0.63           H  
ATOM   3182  HA  VAL A 215      12.164 -17.188  17.507  1.00  0.63           H  
ATOM   3183  HB  VAL A 215       9.889 -15.270  18.078  1.00  0.63           H  
ATOM   3184 1HG1 VAL A 215       8.667 -16.594  16.483  1.00  0.63           H  
ATOM   3185 2HG1 VAL A 215      10.081 -15.819  15.742  1.00  0.63           H  
ATOM   3186 3HG1 VAL A 215      10.142 -17.539  16.185  1.00  0.63           H  
ATOM   3187 1HG2 VAL A 215       8.712 -17.289  18.842  1.00  0.63           H  
ATOM   3188 2HG2 VAL A 215      10.180 -18.232  18.553  1.00  0.63           H  
ATOM   3189 3HG2 VAL A 215      10.181 -16.996  19.807  1.00  0.63           H  
ATOM   3190  N   LYS A 216      12.857 -15.786  15.605  1.00  0.62           N  
ATOM   3191  CA  LYS A 216      13.337 -15.066  14.423  1.00  0.62           C  
ATOM   3192  C   LYS A 216      12.367 -15.311  13.269  1.00  0.62           C  
ATOM   3193  O   LYS A 216      12.157 -16.458  12.861  1.00  0.62           O  
ATOM   3194  CB  LYS A 216      14.753 -15.514  14.020  1.00  0.62           C  
ATOM   3195  CG  LYS A 216      15.920 -14.849  14.769  1.00  0.62           C  
ATOM   3196  CD  LYS A 216      16.049 -15.309  16.225  1.00  0.62           C  
ATOM   3197  CE  LYS A 216      16.512 -16.708  16.351  1.00  0.62           C  
ATOM   3198  NZ  LYS A 216      16.707 -17.078  17.770  1.00  0.62           N  
ATOM   3199  H   LYS A 216      12.948 -16.799  15.587  1.00  0.62           H  
ATOM   3200  HA  LYS A 216      13.343 -14.008  14.644  1.00  0.62           H  
ATOM   3201 1HB  LYS A 216      14.842 -16.590  14.171  1.00  0.62           H  
ATOM   3202 2HB  LYS A 216      14.896 -15.323  12.956  1.00  0.62           H  
ATOM   3203 1HG  LYS A 216      16.847 -15.101  14.257  1.00  0.62           H  
ATOM   3204 2HG  LYS A 216      15.803 -13.783  14.732  1.00  0.62           H  
ATOM   3205 1HD  LYS A 216      16.783 -14.722  16.737  1.00  0.62           H  
ATOM   3206 2HD  LYS A 216      15.105 -15.201  16.744  1.00  0.62           H  
ATOM   3207 1HE  LYS A 216      15.772 -17.377  15.912  1.00  0.62           H  
ATOM   3208 2HE  LYS A 216      17.457 -16.825  15.828  1.00  0.62           H  
ATOM   3209 1HZ  LYS A 216      16.997 -18.040  17.799  1.00  0.62           H  
ATOM   3210 2HZ  LYS A 216      17.386 -16.491  18.214  1.00  0.62           H  
ATOM   3211 3HZ  LYS A 216      15.811 -16.999  18.241  1.00  0.62           H  
ATOM   3212  N   SER A 217      11.743 -14.252  12.768  1.00  0.61           N  
ATOM   3213  CA  SER A 217      10.714 -14.415  11.740  1.00  0.61           C  
ATOM   3214  C   SER A 217      10.816 -13.440  10.602  1.00  0.61           C  
ATOM   3215  O   SER A 217      11.323 -12.330  10.762  1.00  0.61           O  
ATOM   3216  CB  SER A 217       9.337 -14.238  12.325  1.00  0.61           C  
ATOM   3217  OG  SER A 217       9.044 -15.195  13.266  1.00  0.61           O  
ATOM   3218  H   SER A 217      12.004 -13.327  13.110  1.00  0.61           H  
ATOM   3219  HA  SER A 217      10.798 -15.419  11.322  1.00  0.61           H  
ATOM   3220 1HB  SER A 217       9.280 -13.281  12.760  1.00  0.61           H  
ATOM   3221 2HB  SER A 217       8.593 -14.275  11.527  1.00  0.61           H  
ATOM   3222  HG  SER A 217       8.747 -15.976  12.754  1.00  0.61           H  
ATOM   3223  N   SER A 218      10.284 -13.855   9.460  1.00  0.61           N  
ATOM   3224  CA  SER A 218      10.132 -12.982   8.320  1.00  0.61           C  
ATOM   3225  C   SER A 218       8.814 -12.253   8.358  1.00  0.61           C  
ATOM   3226  O   SER A 218       7.881 -12.680   9.049  1.00  0.61           O  
ATOM   3227  CB  SER A 218      10.215 -13.770   7.042  1.00  0.61           C  
ATOM   3228  OG  SER A 218       9.116 -14.690   6.933  1.00  0.61           O  
ATOM   3229  H   SER A 218       9.941 -14.805   9.396  1.00  0.61           H  
ATOM   3230  HA  SER A 218      10.911 -12.243   8.356  1.00  0.61           H  
ATOM   3231 1HB  SER A 218      10.195 -13.080   6.220  1.00  0.61           H  
ATOM   3232 2HB  SER A 218      11.163 -14.310   6.986  1.00  0.61           H  
ATOM   3233  HG  SER A 218       9.491 -15.569   7.165  1.00  0.61           H  
ATOM   3234  N   ALA A 219       8.702 -11.192   7.562  1.00  0.61           N  
ATOM   3235  CA  ALA A 219       7.448 -10.463   7.481  1.00  0.61           C  
ATOM   3236  C   ALA A 219       6.331 -11.358   6.976  1.00  0.61           C  
ATOM   3237  O   ALA A 219       5.209 -11.283   7.472  1.00  0.61           O  
ATOM   3238  CB  ALA A 219       7.597  -9.263   6.585  1.00  0.61           C  
ATOM   3239  H   ALA A 219       9.498 -10.895   7.010  1.00  0.61           H  
ATOM   3240  HA  ALA A 219       7.185 -10.128   8.482  1.00  0.61           H  
ATOM   3241 1HB  ALA A 219       6.662  -8.708   6.556  1.00  0.61           H  
ATOM   3242 2HB  ALA A 219       8.378  -8.632   6.977  1.00  0.61           H  
ATOM   3243 3HB  ALA A 219       7.857  -9.592   5.581  1.00  0.61           H  
ATOM   3244  N   ARG A 220       6.630 -12.245   6.021  1.00  0.62           N  
ATOM   3245  CA  ARG A 220       5.573 -13.122   5.527  1.00  0.62           C  
ATOM   3246  C   ARG A 220       5.033 -14.013   6.630  1.00  0.62           C  
ATOM   3247  O   ARG A 220       3.811 -14.206   6.744  1.00  0.62           O  
ATOM   3248  CB  ARG A 220       6.067 -13.979   4.386  1.00  0.62           C  
ATOM   3249  CG  ARG A 220       6.323 -13.239   3.114  1.00  0.62           C  
ATOM   3250  CD  ARG A 220       6.914 -14.128   2.093  1.00  0.62           C  
ATOM   3251  NE  ARG A 220       5.972 -15.127   1.607  1.00  0.62           N  
ATOM   3252  CZ  ARG A 220       6.322 -16.216   0.891  1.00  0.62           C  
ATOM   3253  NH1 ARG A 220       7.588 -16.436   0.595  1.00  0.62           N  
ATOM   3254  NH2 ARG A 220       5.388 -17.067   0.482  1.00  0.62           N  
ATOM   3255  H   ARG A 220       7.564 -12.266   5.607  1.00  0.62           H  
ATOM   3256  HA  ARG A 220       4.763 -12.516   5.174  1.00  0.62           H  
ATOM   3257 1HB  ARG A 220       7.008 -14.452   4.677  1.00  0.62           H  
ATOM   3258 2HB  ARG A 220       5.350 -14.771   4.180  1.00  0.62           H  
ATOM   3259 1HG  ARG A 220       5.392 -12.834   2.725  1.00  0.62           H  
ATOM   3260 2HG  ARG A 220       7.008 -12.434   3.322  1.00  0.62           H  
ATOM   3261 1HD  ARG A 220       7.282 -13.558   1.245  1.00  0.62           H  
ATOM   3262 2HD  ARG A 220       7.736 -14.650   2.561  1.00  0.62           H  
ATOM   3263  HE  ARG A 220       4.995 -14.994   1.815  1.00  0.62           H  
ATOM   3264 1HH1 ARG A 220       8.335 -15.782   0.917  1.00  0.62           H  
ATOM   3265 2HH1 ARG A 220       7.850 -17.246   0.061  1.00  0.62           H  
ATOM   3266 1HH2 ARG A 220       4.417 -16.898   0.708  1.00  0.62           H  
ATOM   3267 2HH2 ARG A 220       5.647 -17.881  -0.054  1.00  0.62           H  
ATOM   3268  N   ASP A 221       5.916 -14.537   7.480  1.00  0.63           N  
ATOM   3269  CA  ASP A 221       5.398 -15.347   8.573  1.00  0.63           C  
ATOM   3270  C   ASP A 221       4.643 -14.544   9.616  1.00  0.63           C  
ATOM   3271  O   ASP A 221       3.611 -14.996  10.126  1.00  0.63           O  
ATOM   3272  CB  ASP A 221       6.482 -16.146   9.252  1.00  0.63           C  
ATOM   3273  CG  ASP A 221       6.918 -17.434   8.513  1.00  0.63           C  
ATOM   3274  OD1 ASP A 221       6.307 -17.885   7.585  1.00  0.63           O  
ATOM   3275  OD2 ASP A 221       7.850 -18.044   8.980  1.00  0.63           O  
ATOM   3276  H   ASP A 221       6.927 -14.380   7.366  1.00  0.63           H  
ATOM   3277  HA  ASP A 221       4.697 -16.064   8.144  1.00  0.63           H  
ATOM   3278 1HB  ASP A 221       7.359 -15.498   9.349  1.00  0.63           H  
ATOM   3279 2HB  ASP A 221       6.174 -16.393  10.264  1.00  0.63           H  
ATOM   3280  N   MET A 222       5.108 -13.343   9.924  1.00  0.64           N  
ATOM   3281  CA  MET A 222       4.397 -12.576  10.922  1.00  0.64           C  
ATOM   3282  C   MET A 222       3.051 -12.128  10.399  1.00  0.64           C  
ATOM   3283  O   MET A 222       2.074 -12.073  11.151  1.00  0.64           O  
ATOM   3284  CB  MET A 222       5.219 -11.394  11.367  1.00  0.64           C  
ATOM   3285  CG  MET A 222       6.422 -11.775  12.154  1.00  0.64           C  
ATOM   3286  SD  MET A 222       5.991 -12.813  13.552  1.00  0.64           S  
ATOM   3287  CE  MET A 222       5.056 -11.669  14.512  1.00  0.64           C  
ATOM   3288  H   MET A 222       5.962 -12.982   9.491  1.00  0.64           H  
ATOM   3289  HA  MET A 222       4.217 -13.217  11.786  1.00  0.64           H  
ATOM   3290 1HB  MET A 222       5.563 -10.867  10.479  1.00  0.64           H  
ATOM   3291 2HB  MET A 222       4.608 -10.721  11.962  1.00  0.64           H  
ATOM   3292 1HG  MET A 222       7.117 -12.312  11.513  1.00  0.64           H  
ATOM   3293 2HG  MET A 222       6.913 -10.879  12.521  1.00  0.64           H  
ATOM   3294 1HE  MET A 222       4.724 -12.147  15.425  1.00  0.64           H  
ATOM   3295 2HE  MET A 222       5.679 -10.810  14.749  1.00  0.64           H  
ATOM   3296 3HE  MET A 222       4.202 -11.350  13.936  1.00  0.64           H  
ATOM   3297  N   LEU A 223       2.967 -11.872   9.093  1.00  0.65           N  
ATOM   3298  CA  LEU A 223       1.704 -11.447   8.547  1.00  0.65           C  
ATOM   3299  C   LEU A 223       0.754 -12.648   8.600  1.00  0.65           C  
ATOM   3300  O   LEU A 223      -0.411 -12.482   8.937  1.00  0.65           O  
ATOM   3301  CB  LEU A 223       1.843 -10.896   7.126  1.00  0.65           C  
ATOM   3302  CG  LEU A 223       0.613 -10.152   6.655  1.00  0.65           C  
ATOM   3303  CD1 LEU A 223       0.400  -9.004   7.639  1.00  0.65           C  
ATOM   3304  CD2 LEU A 223       0.801  -9.611   5.268  1.00  0.65           C  
ATOM   3305  H   LEU A 223       3.791 -11.919   8.496  1.00  0.65           H  
ATOM   3306  HA  LEU A 223       1.298 -10.659   9.178  1.00  0.65           H  
ATOM   3307 1HB  LEU A 223       2.692 -10.218   7.095  1.00  0.65           H  
ATOM   3308 2HB  LEU A 223       2.033 -11.728   6.444  1.00  0.65           H  
ATOM   3309  HG  LEU A 223      -0.261 -10.815   6.676  1.00  0.65           H  
ATOM   3310 1HD1 LEU A 223      -0.455  -8.439   7.365  1.00  0.65           H  
ATOM   3311 2HD1 LEU A 223       0.260  -9.413   8.631  1.00  0.65           H  
ATOM   3312 3HD1 LEU A 223       1.270  -8.354   7.636  1.00  0.65           H  
ATOM   3313 1HD2 LEU A 223      -0.092  -9.074   4.983  1.00  0.65           H  
ATOM   3314 2HD2 LEU A 223       1.652  -8.936   5.241  1.00  0.65           H  
ATOM   3315 3HD2 LEU A 223       0.962 -10.441   4.587  1.00  0.65           H  
ATOM   3316  N   THR A 224       1.269 -13.867   8.324  1.00  0.66           N  
ATOM   3317  CA  THR A 224       0.449 -15.085   8.380  1.00  0.66           C  
ATOM   3318  C   THR A 224      -0.123 -15.244   9.784  1.00  0.66           C  
ATOM   3319  O   THR A 224      -1.306 -15.544   9.963  1.00  0.66           O  
ATOM   3320  CB  THR A 224       1.270 -16.338   8.023  1.00  0.66           C  
ATOM   3321  OG1 THR A 224       1.756 -16.214   6.672  1.00  0.66           O  
ATOM   3322  CG2 THR A 224       0.421 -17.617   8.178  1.00  0.66           C  
ATOM   3323  H   THR A 224       2.241 -13.951   8.025  1.00  0.66           H  
ATOM   3324  HA  THR A 224      -0.375 -14.986   7.674  1.00  0.66           H  
ATOM   3325  HB  THR A 224       2.118 -16.403   8.684  1.00  0.66           H  
ATOM   3326  HG1 THR A 224       2.383 -15.449   6.625  1.00  0.66           H  
ATOM   3327 1HG2 THR A 224       1.029 -18.492   7.929  1.00  0.66           H  
ATOM   3328 2HG2 THR A 224       0.075 -17.706   9.212  1.00  0.66           H  
ATOM   3329 3HG2 THR A 224      -0.438 -17.571   7.512  1.00  0.66           H  
ATOM   3330  N   LEU A 225       0.717 -15.038  10.790  1.00  0.67           N  
ATOM   3331  CA  LEU A 225       0.250 -15.109  12.161  1.00  0.67           C  
ATOM   3332  C   LEU A 225      -0.913 -14.130  12.338  1.00  0.67           C  
ATOM   3333  O   LEU A 225      -1.967 -14.483  12.868  1.00  0.67           O  
ATOM   3334  CB  LEU A 225       1.390 -14.795  13.130  1.00  0.67           C  
ATOM   3335  CG  LEU A 225       1.087 -14.977  14.582  1.00  0.67           C  
ATOM   3336  CD1 LEU A 225       2.368 -15.285  15.292  1.00  0.67           C  
ATOM   3337  CD2 LEU A 225       0.459 -13.715  15.114  1.00  0.67           C  
ATOM   3338  H   LEU A 225       1.697 -14.826  10.592  1.00  0.67           H  
ATOM   3339  HA  LEU A 225      -0.108 -16.119  12.355  1.00  0.67           H  
ATOM   3340 1HB  LEU A 225       2.245 -15.424  12.878  1.00  0.67           H  
ATOM   3341 2HB  LEU A 225       1.685 -13.758  12.990  1.00  0.67           H  
ATOM   3342  HG  LEU A 225       0.402 -15.815  14.722  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 225       2.182 -15.428  16.358  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 225       2.785 -16.193  14.871  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 225       3.066 -14.463  15.147  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 225       0.242 -13.844  16.167  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 225       1.141 -12.878  14.980  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 225      -0.467 -13.510  14.584  1.00  0.67           H  
ATOM   3349  N   LEU A 226      -0.720 -12.892  11.885  1.00  0.68           N  
ATOM   3350  CA  LEU A 226      -1.738 -11.862  12.009  1.00  0.68           C  
ATOM   3351  C   LEU A 226      -3.025 -12.263  11.249  1.00  0.68           C  
ATOM   3352  O   LEU A 226      -4.141 -12.008  11.715  1.00  0.68           O  
ATOM   3353  CB  LEU A 226      -1.124 -10.557  11.510  1.00  0.68           C  
ATOM   3354  CG  LEU A 226      -1.836  -9.321  11.757  1.00  0.68           C  
ATOM   3355  CD1 LEU A 226      -2.081  -9.166  13.162  1.00  0.68           C  
ATOM   3356  CD2 LEU A 226      -0.949  -8.224  11.391  1.00  0.68           C  
ATOM   3357  H   LEU A 226       0.176 -12.651  11.454  1.00  0.68           H  
ATOM   3358  HA  LEU A 226      -1.980 -11.748  13.067  1.00  0.68           H  
ATOM   3359 1HB  LEU A 226      -0.123 -10.462  11.921  1.00  0.68           H  
ATOM   3360 2HB  LEU A 226      -1.028 -10.635  10.434  1.00  0.68           H  
ATOM   3361  HG  LEU A 226      -2.781  -9.287  11.214  1.00  0.68           H  
ATOM   3362 1HD1 LEU A 226      -2.552  -8.214  13.273  1.00  0.68           H  
ATOM   3363 2HD1 LEU A 226      -2.722  -9.965  13.525  1.00  0.68           H  
ATOM   3364 3HD1 LEU A 226      -1.163  -9.177  13.710  1.00  0.68           H  
ATOM   3365 1HD2 LEU A 226      -1.418  -7.330  11.642  1.00  0.68           H  
ATOM   3366 2HD2 LEU A 226      -0.047  -8.308  11.969  1.00  0.68           H  
ATOM   3367 3HD2 LEU A 226      -0.715  -8.251  10.340  1.00  0.68           H  
ATOM   3368  N   ASP A 227      -2.874 -12.938  10.095  1.00  0.69           N  
ATOM   3369  CA  ASP A 227      -4.029 -13.403   9.319  1.00  0.69           C  
ATOM   3370  C   ASP A 227      -4.856 -14.370  10.158  1.00  0.69           C  
ATOM   3371  O   ASP A 227      -6.092 -14.415  10.051  1.00  0.69           O  
ATOM   3372  CB  ASP A 227      -3.611 -14.146   8.038  1.00  0.69           C  
ATOM   3373  CG  ASP A 227      -3.034 -13.294   6.924  1.00  0.69           C  
ATOM   3374  OD1 ASP A 227      -3.172 -12.104   6.960  1.00  0.69           O  
ATOM   3375  OD2 ASP A 227      -2.446 -13.860   6.028  1.00  0.69           O  
ATOM   3376  H   ASP A 227      -1.934 -13.101   9.743  1.00  0.69           H  
ATOM   3377  HA  ASP A 227      -4.646 -12.544   9.055  1.00  0.69           H  
ATOM   3378 1HB  ASP A 227      -2.895 -14.913   8.283  1.00  0.69           H  
ATOM   3379 2HB  ASP A 227      -4.484 -14.650   7.635  1.00  0.69           H  
ATOM   3380  N   LEU A 228      -4.176 -15.186  10.965  1.00  0.70           N  
ATOM   3381  CA  LEU A 228      -4.859 -16.116  11.851  1.00  0.70           C  
ATOM   3382  C   LEU A 228      -5.583 -15.398  12.966  1.00  0.70           C  
ATOM   3383  O   LEU A 228      -6.739 -15.703  13.262  1.00  0.70           O  
ATOM   3384  CB  LEU A 228      -3.856 -17.104  12.410  1.00  0.70           C  
ATOM   3385  CG  LEU A 228      -3.390 -18.024  11.387  1.00  0.70           C  
ATOM   3386  CD1 LEU A 228      -2.258 -18.803  11.858  1.00  0.70           C  
ATOM   3387  CD2 LEU A 228      -4.529 -18.903  11.081  1.00  0.70           C  
ATOM   3388  H   LEU A 228      -3.151 -15.146  10.959  1.00  0.70           H  
ATOM   3389  HA  LEU A 228      -5.594 -16.666  11.267  1.00  0.70           H  
ATOM   3390 1HB  LEU A 228      -3.009 -16.588  12.820  1.00  0.70           H  
ATOM   3391 2HB  LEU A 228      -4.329 -17.682  13.204  1.00  0.70           H  
ATOM   3392  HG  LEU A 228      -3.079 -17.477  10.493  1.00  0.70           H  
ATOM   3393 1HD1 LEU A 228      -1.959 -19.494  11.074  1.00  0.70           H  
ATOM   3394 2HD1 LEU A 228      -1.433 -18.139  12.088  1.00  0.70           H  
ATOM   3395 3HD1 LEU A 228      -2.557 -19.348  12.734  1.00  0.70           H  
ATOM   3396 1HD2 LEU A 228      -4.221 -19.586  10.342  1.00  0.70           H  
ATOM   3397 2HD2 LEU A 228      -4.824 -19.432  11.976  1.00  0.70           H  
ATOM   3398 3HD2 LEU A 228      -5.367 -18.315  10.723  1.00  0.70           H  
ATOM   3399  N   GLU A 229      -4.950 -14.375  13.521  1.00  0.73           N  
ATOM   3400  CA  GLU A 229      -5.565 -13.602  14.597  1.00  0.73           C  
ATOM   3401  C   GLU A 229      -6.842 -12.905  14.126  1.00  0.73           C  
ATOM   3402  O   GLU A 229      -7.783 -12.734  14.909  1.00  0.73           O  
ATOM   3403  CB  GLU A 229      -4.574 -12.620  15.182  1.00  0.73           C  
ATOM   3404  CG  GLU A 229      -3.499 -13.250  15.943  1.00  0.73           C  
ATOM   3405  CD  GLU A 229      -2.560 -12.303  16.412  1.00  0.73           C  
ATOM   3406  OE1 GLU A 229      -2.704 -11.151  16.100  1.00  0.73           O  
ATOM   3407  OE2 GLU A 229      -1.678 -12.701  17.108  1.00  0.73           O  
ATOM   3408  H   GLU A 229      -3.994 -14.170  13.219  1.00  0.73           H  
ATOM   3409  HA  GLU A 229      -5.845 -14.293  15.387  1.00  0.73           H  
ATOM   3410 1HB  GLU A 229      -4.118 -12.050  14.384  1.00  0.73           H  
ATOM   3411 2HB  GLU A 229      -5.084 -11.937  15.848  1.00  0.73           H  
ATOM   3412 1HG  GLU A 229      -3.935 -13.726  16.796  1.00  0.73           H  
ATOM   3413 2HG  GLU A 229      -3.006 -14.005  15.330  1.00  0.73           H  
ATOM   3414  N   LEU A 230      -6.868 -12.524  12.839  1.00  0.75           N  
ATOM   3415  CA  LEU A 230      -8.024 -11.901  12.192  1.00  0.75           C  
ATOM   3416  C   LEU A 230      -9.100 -12.911  11.773  1.00  0.75           C  
ATOM   3417  O   LEU A 230     -10.174 -12.518  11.314  1.00  0.75           O  
ATOM   3418  CB  LEU A 230      -7.587 -11.123  10.937  1.00  0.75           C  
ATOM   3419  CG  LEU A 230      -6.779  -9.854  11.124  1.00  0.75           C  
ATOM   3420  CD1 LEU A 230      -6.302  -9.372   9.809  1.00  0.75           C  
ATOM   3421  CD2 LEU A 230      -7.691  -8.810  11.703  1.00  0.75           C  
ATOM   3422  H   LEU A 230      -6.013 -12.647  12.293  1.00  0.75           H  
ATOM   3423  HA  LEU A 230      -8.470 -11.202  12.896  1.00  0.75           H  
ATOM   3424 1HB  LEU A 230      -6.988 -11.795  10.320  1.00  0.75           H  
ATOM   3425 2HB  LEU A 230      -8.480 -10.858  10.369  1.00  0.75           H  
ATOM   3426  HG  LEU A 230      -5.917 -10.035  11.758  1.00  0.75           H  
ATOM   3427 1HD1 LEU A 230      -5.756  -8.458   9.963  1.00  0.75           H  
ATOM   3428 2HD1 LEU A 230      -5.657 -10.124   9.358  1.00  0.75           H  
ATOM   3429 3HD1 LEU A 230      -7.157  -9.184   9.151  1.00  0.75           H  
ATOM   3430 1HD2 LEU A 230      -7.182  -7.866  11.809  1.00  0.75           H  
ATOM   3431 2HD2 LEU A 230      -8.485  -8.692  11.041  1.00  0.75           H  
ATOM   3432 3HD2 LEU A 230      -8.070  -9.134  12.653  1.00  0.75           H  
ATOM   3433  N   GLY A 231      -8.822 -14.212  11.920  1.00  0.77           N  
ATOM   3434  CA  GLY A 231      -9.759 -15.252  11.521  1.00  0.77           C  
ATOM   3435  C   GLY A 231      -9.780 -15.537  10.015  1.00  0.77           C  
ATOM   3436  O   GLY A 231     -10.774 -16.057   9.505  1.00  0.77           O  
ATOM   3437  H   GLY A 231      -7.947 -14.510  12.340  1.00  0.77           H  
ATOM   3438 1HA  GLY A 231      -9.505 -16.169  12.055  1.00  0.77           H  
ATOM   3439 2HA  GLY A 231     -10.759 -14.972  11.847  1.00  0.77           H  
ATOM   3440  N   THR A 232      -8.706 -15.179   9.295  1.00  0.78           N  
ATOM   3441  CA  THR A 232      -8.679 -15.377   7.847  1.00  0.78           C  
ATOM   3442  C   THR A 232      -7.615 -16.374   7.369  1.00  0.78           C  
ATOM   3443  O   THR A 232      -7.707 -16.885   6.250  1.00  0.78           O  
ATOM   3444  CB  THR A 232      -8.418 -14.039   7.139  1.00  0.78           C  
ATOM   3445  OG1 THR A 232      -7.126 -13.556   7.497  1.00  0.78           O  
ATOM   3446  CG2 THR A 232      -9.449 -13.013   7.570  1.00  0.78           C  
ATOM   3447  H   THR A 232      -7.896 -14.766   9.748  1.00  0.78           H  
ATOM   3448  HA  THR A 232      -9.651 -15.755   7.534  1.00  0.78           H  
ATOM   3449  HB  THR A 232      -8.470 -14.175   6.062  1.00  0.78           H  
ATOM   3450  HG1 THR A 232      -6.955 -13.741   8.441  1.00  0.78           H  
ATOM   3451 1HG2 THR A 232      -9.253 -12.062   7.069  1.00  0.78           H  
ATOM   3452 2HG2 THR A 232     -10.445 -13.360   7.307  1.00  0.78           H  
ATOM   3453 3HG2 THR A 232      -9.394 -12.860   8.647  1.00  0.78           H  
ATOM   3454  N   GLY A 233      -6.608 -16.642   8.195  1.00  0.78           N  
ATOM   3455  CA  GLY A 233      -5.511 -17.520   7.779  1.00  0.78           C  
ATOM   3456  C   GLY A 233      -5.838 -19.000   7.979  1.00  0.78           C  
ATOM   3457  O   GLY A 233      -6.950 -19.351   8.381  1.00  0.78           O  
ATOM   3458  H   GLY A 233      -6.581 -16.171   9.092  1.00  0.78           H  
ATOM   3459 1HA  GLY A 233      -5.279 -17.336   6.730  1.00  0.78           H  
ATOM   3460 2HA  GLY A 233      -4.615 -17.266   8.346  1.00  0.78           H  
ATOM   3461  N   THR A 234      -4.851 -19.868   7.738  1.00  0.77           N  
ATOM   3462  CA  THR A 234      -5.050 -21.308   7.898  1.00  0.77           C  
ATOM   3463  C   THR A 234      -4.175 -21.870   9.013  1.00  0.77           C  
ATOM   3464  O   THR A 234      -2.969 -21.636   9.051  1.00  0.77           O  
ATOM   3465  CB  THR A 234      -4.752 -22.058   6.591  1.00  0.77           C  
ATOM   3466  OG1 THR A 234      -5.636 -21.591   5.561  1.00  0.77           O  
ATOM   3467  CG2 THR A 234      -4.947 -23.557   6.786  1.00  0.77           C  
ATOM   3468  H   THR A 234      -3.953 -19.526   7.427  1.00  0.77           H  
ATOM   3469  HA  THR A 234      -6.090 -21.490   8.168  1.00  0.77           H  
ATOM   3470  HB  THR A 234      -3.723 -21.868   6.288  1.00  0.77           H  
ATOM   3471  HG1 THR A 234      -6.542 -21.596   5.888  1.00  0.77           H  
ATOM   3472 1HG2 THR A 234      -4.734 -24.074   5.852  1.00  0.77           H  
ATOM   3473 2HG2 THR A 234      -4.270 -23.919   7.559  1.00  0.77           H  
ATOM   3474 3HG2 THR A 234      -5.976 -23.754   7.084  1.00  0.77           H  
ATOM   3475  N   ALA A 235      -4.806 -22.588   9.930  1.00  0.76           N  
ATOM   3476  CA  ALA A 235      -4.139 -23.191  11.078  1.00  0.76           C  
ATOM   3477  C   ALA A 235      -5.001 -24.301  11.626  1.00  0.76           C  
ATOM   3478  O   ALA A 235      -6.190 -24.377  11.310  1.00  0.76           O  
ATOM   3479  CB  ALA A 235      -3.864 -22.167  12.155  1.00  0.76           C  
ATOM   3480  H   ALA A 235      -5.800 -22.729   9.825  1.00  0.76           H  
ATOM   3481  HA  ALA A 235      -3.197 -23.626  10.745  1.00  0.76           H  
ATOM   3482 1HB  ALA A 235      -3.371 -22.636  12.999  1.00  0.76           H  
ATOM   3483 2HB  ALA A 235      -3.227 -21.415  11.747  1.00  0.76           H  
ATOM   3484 3HB  ALA A 235      -4.781 -21.734  12.482  1.00  0.76           H  
ATOM   3485  N   SER A 236      -4.417 -25.173  12.437  1.00  0.74           N  
ATOM   3486  CA  SER A 236      -5.263 -26.208  13.027  1.00  0.74           C  
ATOM   3487  C   SER A 236      -6.267 -25.544  13.975  1.00  0.74           C  
ATOM   3488  O   SER A 236      -5.910 -24.554  14.608  1.00  0.74           O  
ATOM   3489  CB  SER A 236      -4.432 -27.191  13.833  1.00  0.74           C  
ATOM   3490  OG  SER A 236      -3.889 -26.580  15.004  1.00  0.74           O  
ATOM   3491  H   SER A 236      -3.414 -25.078  12.630  1.00  0.74           H  
ATOM   3492  HA  SER A 236      -5.755 -26.733  12.217  1.00  0.74           H  
ATOM   3493 1HB  SER A 236      -5.036 -28.050  14.115  1.00  0.74           H  
ATOM   3494 2HB  SER A 236      -3.618 -27.559  13.211  1.00  0.74           H  
ATOM   3495  HG  SER A 236      -3.212 -27.192  15.325  1.00  0.74           H  
ATOM   3496  N   PRO A 237      -7.478 -26.109  14.176  1.00  0.72           N  
ATOM   3497  CA  PRO A 237      -8.483 -25.666  15.139  1.00  0.72           C  
ATOM   3498  C   PRO A 237      -7.938 -25.545  16.560  1.00  0.72           C  
ATOM   3499  O   PRO A 237      -8.401 -24.710  17.347  1.00  0.72           O  
ATOM   3500  CB  PRO A 237      -9.520 -26.793  15.060  1.00  0.72           C  
ATOM   3501  CG  PRO A 237      -9.403 -27.313  13.651  1.00  0.72           C  
ATOM   3502  CD  PRO A 237      -7.929 -27.233  13.324  1.00  0.72           C  
ATOM   3503  HA  PRO A 237      -8.912 -24.716  14.798  1.00  0.72           H  
ATOM   3504 1HB  PRO A 237      -9.310 -27.557  15.821  1.00  0.72           H  
ATOM   3505 2HB  PRO A 237     -10.520 -26.388  15.279  1.00  0.72           H  
ATOM   3506 1HG  PRO A 237      -9.796 -28.341  13.595  1.00  0.72           H  
ATOM   3507 2HG  PRO A 237     -10.014 -26.700  12.972  1.00  0.72           H  
ATOM   3508 1HD  PRO A 237      -7.413 -28.166  13.582  1.00  0.72           H  
ATOM   3509 2HD  PRO A 237      -7.856 -26.979  12.258  1.00  0.72           H  
ATOM   3510  N   GLU A 238      -6.948 -26.374  16.901  1.00  0.71           N  
ATOM   3511  CA  GLU A 238      -6.375 -26.334  18.238  1.00  0.71           C  
ATOM   3512  C   GLU A 238      -5.640 -25.004  18.380  1.00  0.71           C  
ATOM   3513  O   GLU A 238      -5.803 -24.288  19.373  1.00  0.71           O  
ATOM   3514  CB  GLU A 238      -5.443 -27.533  18.448  1.00  0.71           C  
ATOM   3515  CG  GLU A 238      -4.960 -27.753  19.867  1.00  0.71           C  
ATOM   3516  CD  GLU A 238      -4.075 -28.980  19.995  1.00  0.71           C  
ATOM   3517  OE1 GLU A 238      -2.922 -28.916  19.611  1.00  0.71           O  
ATOM   3518  OE2 GLU A 238      -4.555 -29.982  20.469  1.00  0.71           O  
ATOM   3519  H   GLU A 238      -6.589 -27.042  16.236  1.00  0.71           H  
ATOM   3520  HA  GLU A 238      -7.177 -26.367  18.977  1.00  0.71           H  
ATOM   3521 1HB  GLU A 238      -5.948 -28.442  18.123  1.00  0.71           H  
ATOM   3522 2HB  GLU A 238      -4.562 -27.410  17.816  1.00  0.71           H  
ATOM   3523 1HG  GLU A 238      -4.429 -26.892  20.199  1.00  0.71           H  
ATOM   3524 2HG  GLU A 238      -5.827 -27.872  20.517  1.00  0.71           H  
ATOM   3525  N   VAL A 239      -4.864 -24.656  17.350  1.00  0.70           N  
ATOM   3526  CA  VAL A 239      -4.151 -23.391  17.341  1.00  0.70           C  
ATOM   3527  C   VAL A 239      -5.075 -22.222  17.201  1.00  0.70           C  
ATOM   3528  O   VAL A 239      -4.888 -21.213  17.868  1.00  0.70           O  
ATOM   3529  CB  VAL A 239      -3.080 -23.362  16.277  1.00  0.70           C  
ATOM   3530  CG1 VAL A 239      -2.515 -22.033  16.156  1.00  0.70           C  
ATOM   3531  CG2 VAL A 239      -2.000 -24.242  16.667  1.00  0.70           C  
ATOM   3532  H   VAL A 239      -4.755 -25.285  16.546  1.00  0.70           H  
ATOM   3533  HA  VAL A 239      -3.660 -23.261  18.287  1.00  0.70           H  
ATOM   3534  HB  VAL A 239      -3.503 -23.664  15.312  1.00  0.70           H  
ATOM   3535 1HG1 VAL A 239      -1.749 -22.105  15.401  1.00  0.70           H  
ATOM   3536 2HG1 VAL A 239      -3.287 -21.325  15.854  1.00  0.70           H  
ATOM   3537 3HG1 VAL A 239      -2.079 -21.723  17.105  1.00  0.70           H  
ATOM   3538 1HG2 VAL A 239      -1.257 -24.172  15.916  1.00  0.70           H  
ATOM   3539 2HG2 VAL A 239      -1.593 -23.908  17.596  1.00  0.70           H  
ATOM   3540 3HG2 VAL A 239      -2.358 -25.266  16.765  1.00  0.70           H  
ATOM   3541  N   GLN A 240      -6.080 -22.321  16.349  1.00  0.69           N  
ATOM   3542  CA  GLN A 240      -6.971 -21.186  16.208  1.00  0.69           C  
ATOM   3543  C   GLN A 240      -7.655 -20.889  17.541  1.00  0.69           C  
ATOM   3544  O   GLN A 240      -7.809 -19.720  17.913  1.00  0.69           O  
ATOM   3545  CB  GLN A 240      -7.985 -21.446  15.103  1.00  0.69           C  
ATOM   3546  CG  GLN A 240      -7.339 -21.450  13.725  1.00  0.69           C  
ATOM   3547  CD  GLN A 240      -8.284 -21.743  12.595  1.00  0.69           C  
ATOM   3548  OE1 GLN A 240      -9.269 -22.472  12.753  1.00  0.69           O  
ATOM   3549  NE2 GLN A 240      -8.003 -21.151  11.433  1.00  0.69           N  
ATOM   3550  H   GLN A 240      -6.202 -23.169  15.795  1.00  0.69           H  
ATOM   3551  HA  GLN A 240      -6.379 -20.315  15.930  1.00  0.69           H  
ATOM   3552 1HB  GLN A 240      -8.457 -22.412  15.265  1.00  0.69           H  
ATOM   3553 2HB  GLN A 240      -8.763 -20.686  15.126  1.00  0.69           H  
ATOM   3554 1HG  GLN A 240      -6.862 -20.486  13.542  1.00  0.69           H  
ATOM   3555 2HG  GLN A 240      -6.595 -22.242  13.735  1.00  0.69           H  
ATOM   3556 1HE2 GLN A 240      -8.600 -21.290  10.641  1.00  0.69           H  
ATOM   3557 2HE2 GLN A 240      -7.202 -20.557  11.352  1.00  0.69           H  
ATOM   3558  N   THR A 241      -8.006 -21.940  18.294  1.00  0.69           N  
ATOM   3559  CA  THR A 241      -8.607 -21.763  19.602  1.00  0.69           C  
ATOM   3560  C   THR A 241      -7.595 -21.112  20.544  1.00  0.69           C  
ATOM   3561  O   THR A 241      -7.932 -20.186  21.293  1.00  0.69           O  
ATOM   3562  CB  THR A 241      -9.074 -23.101  20.191  1.00  0.69           C  
ATOM   3563  OG1 THR A 241     -10.043 -23.696  19.314  1.00  0.69           O  
ATOM   3564  CG2 THR A 241      -9.712 -22.857  21.537  1.00  0.69           C  
ATOM   3565  H   THR A 241      -7.887 -22.890  17.942  1.00  0.69           H  
ATOM   3566  HA  THR A 241      -9.467 -21.102  19.509  1.00  0.69           H  
ATOM   3567  HB  THR A 241      -8.226 -23.782  20.303  1.00  0.69           H  
ATOM   3568  HG1 THR A 241      -9.573 -24.037  18.516  1.00  0.69           H  
ATOM   3569 1HG2 THR A 241     -10.054 -23.803  21.946  1.00  0.69           H  
ATOM   3570 2HG2 THR A 241      -8.980 -22.411  22.213  1.00  0.69           H  
ATOM   3571 3HG2 THR A 241     -10.558 -22.185  21.423  1.00  0.69           H  
ATOM   3572  N   ALA A 242      -6.343 -21.591  20.515  1.00  0.69           N  
ATOM   3573  CA  ALA A 242      -5.304 -21.023  21.366  1.00  0.69           C  
ATOM   3574  C   ALA A 242      -5.099 -19.548  21.065  1.00  0.69           C  
ATOM   3575  O   ALA A 242      -5.022 -18.725  21.978  1.00  0.69           O  
ATOM   3576  CB  ALA A 242      -4.005 -21.756  21.143  1.00  0.69           C  
ATOM   3577  H   ALA A 242      -6.116 -22.380  19.909  1.00  0.69           H  
ATOM   3578  HA  ALA A 242      -5.616 -21.129  22.403  1.00  0.69           H  
ATOM   3579 1HB  ALA A 242      -3.225 -21.360  21.767  1.00  0.69           H  
ATOM   3580 2HB  ALA A 242      -4.159 -22.801  21.374  1.00  0.69           H  
ATOM   3581 3HB  ALA A 242      -3.704 -21.653  20.108  1.00  0.69           H  
ATOM   3582  N   VAL A 243      -5.096 -19.194  19.787  1.00  0.70           N  
ATOM   3583  CA  VAL A 243      -4.912 -17.808  19.412  1.00  0.70           C  
ATOM   3584  C   VAL A 243      -6.077 -16.982  19.921  1.00  0.70           C  
ATOM   3585  O   VAL A 243      -5.881 -15.932  20.536  1.00  0.70           O  
ATOM   3586  CB  VAL A 243      -4.752 -17.669  17.885  1.00  0.70           C  
ATOM   3587  CG1 VAL A 243      -4.784 -16.228  17.486  1.00  0.70           C  
ATOM   3588  CG2 VAL A 243      -3.398 -18.290  17.460  1.00  0.70           C  
ATOM   3589  H   VAL A 243      -5.181 -19.904  19.065  1.00  0.70           H  
ATOM   3590  HA  VAL A 243      -3.996 -17.445  19.878  1.00  0.70           H  
ATOM   3591  HB  VAL A 243      -5.575 -18.188  17.387  1.00  0.70           H  
ATOM   3592 1HG1 VAL A 243      -4.667 -16.154  16.404  1.00  0.70           H  
ATOM   3593 2HG1 VAL A 243      -5.736 -15.788  17.783  1.00  0.70           H  
ATOM   3594 3HG1 VAL A 243      -3.965 -15.706  17.983  1.00  0.70           H  
ATOM   3595 1HG2 VAL A 243      -3.280 -18.204  16.380  1.00  0.70           H  
ATOM   3596 2HG2 VAL A 243      -2.584 -17.761  17.959  1.00  0.70           H  
ATOM   3597 3HG2 VAL A 243      -3.369 -19.334  17.743  1.00  0.70           H  
ATOM   3598  N   ALA A 244      -7.300 -17.475  19.731  1.00  0.71           N  
ATOM   3599  CA  ALA A 244      -8.462 -16.755  20.223  1.00  0.71           C  
ATOM   3600  C   ALA A 244      -8.392 -16.568  21.739  1.00  0.71           C  
ATOM   3601  O   ALA A 244      -8.672 -15.485  22.251  1.00  0.71           O  
ATOM   3602  CB  ALA A 244      -9.718 -17.515  19.859  1.00  0.71           C  
ATOM   3603  H   ALA A 244      -7.430 -18.348  19.217  1.00  0.71           H  
ATOM   3604  HA  ALA A 244      -8.477 -15.771  19.756  1.00  0.71           H  
ATOM   3605 1HB  ALA A 244     -10.590 -16.968  20.209  1.00  0.71           H  
ATOM   3606 2HB  ALA A 244      -9.767 -17.632  18.776  1.00  0.71           H  
ATOM   3607 3HB  ALA A 244      -9.693 -18.498  20.327  1.00  0.71           H  
ATOM   3608  N   THR A 245      -7.923 -17.591  22.451  1.00  0.73           N  
ATOM   3609  CA  THR A 245      -7.808 -17.556  23.903  1.00  0.73           C  
ATOM   3610  C   THR A 245      -6.872 -16.452  24.342  1.00  0.73           C  
ATOM   3611  O   THR A 245      -7.159 -15.708  25.284  1.00  0.73           O  
ATOM   3612  CB  THR A 245      -7.279 -18.886  24.445  1.00  0.73           C  
ATOM   3613  OG1 THR A 245      -8.193 -19.939  24.092  1.00  0.73           O  
ATOM   3614  CG2 THR A 245      -7.089 -18.825  25.956  1.00  0.73           C  
ATOM   3615  H   THR A 245      -7.690 -18.459  21.971  1.00  0.73           H  
ATOM   3616  HA  THR A 245      -8.793 -17.365  24.328  1.00  0.73           H  
ATOM   3617  HB  THR A 245      -6.325 -19.095  23.993  1.00  0.73           H  
ATOM   3618  HG1 THR A 245      -8.237 -19.993  23.105  1.00  0.73           H  
ATOM   3619 1HG2 THR A 245      -6.702 -19.782  26.312  1.00  0.73           H  
ATOM   3620 2HG2 THR A 245      -6.380 -18.034  26.200  1.00  0.73           H  
ATOM   3621 3HG2 THR A 245      -8.047 -18.617  26.437  1.00  0.73           H  
ATOM   3622  N   THR A 246      -5.763 -16.294  23.628  1.00  0.74           N  
ATOM   3623  CA  THR A 246      -4.793 -15.292  24.017  1.00  0.74           C  
ATOM   3624  C   THR A 246      -5.315 -13.869  23.835  1.00  0.74           C  
ATOM   3625  O   THR A 246      -4.740 -12.940  24.396  1.00  0.74           O  
ATOM   3626  CB  THR A 246      -3.451 -15.446  23.249  1.00  0.74           C  
ATOM   3627  OG1 THR A 246      -3.641 -15.300  21.825  1.00  0.74           O  
ATOM   3628  CG2 THR A 246      -2.811 -16.805  23.573  1.00  0.74           C  
ATOM   3629  H   THR A 246      -5.574 -16.927  22.847  1.00  0.74           H  
ATOM   3630  HA  THR A 246      -4.586 -15.432  25.072  1.00  0.74           H  
ATOM   3631  HB  THR A 246      -2.762 -14.666  23.575  1.00  0.74           H  
ATOM   3632  HG1 THR A 246      -4.515 -15.632  21.540  1.00  0.74           H  
ATOM   3633 1HG2 THR A 246      -1.875 -16.889  23.046  1.00  0.74           H  
ATOM   3634 2HG2 THR A 246      -2.634 -16.884  24.638  1.00  0.74           H  
ATOM   3635 3HG2 THR A 246      -3.451 -17.597  23.273  1.00  0.74           H  
ATOM   3636  N   GLN A 247      -6.416 -13.679  23.093  1.00  0.76           N  
ATOM   3637  CA  GLN A 247      -6.956 -12.345  22.889  1.00  0.76           C  
ATOM   3638  C   GLN A 247      -7.978 -11.965  23.976  1.00  0.76           C  
ATOM   3639  O   GLN A 247      -8.464 -10.831  23.997  1.00  0.76           O  
ATOM   3640  CB  GLN A 247      -7.635 -12.235  21.515  1.00  0.76           C  
ATOM   3641  CG  GLN A 247      -6.711 -12.418  20.306  1.00  0.76           C  
ATOM   3642  CD  GLN A 247      -7.459 -12.250  18.966  1.00  0.76           C  
ATOM   3643  OE1 GLN A 247      -8.484 -11.561  18.894  1.00  0.76           O  
ATOM   3644  NE2 GLN A 247      -6.950 -12.880  17.915  1.00  0.76           N  
ATOM   3645  H   GLN A 247      -6.912 -14.465  22.676  1.00  0.76           H  
ATOM   3646  HA  GLN A 247      -6.133 -11.632  22.932  1.00  0.76           H  
ATOM   3647 1HB  GLN A 247      -8.417 -12.993  21.449  1.00  0.76           H  
ATOM   3648 2HB  GLN A 247      -8.117 -11.264  21.427  1.00  0.76           H  
ATOM   3649 1HG  GLN A 247      -5.896 -11.705  20.351  1.00  0.76           H  
ATOM   3650 2HG  GLN A 247      -6.311 -13.432  20.340  1.00  0.76           H  
ATOM   3651 1HE2 GLN A 247      -7.396 -12.813  16.987  1.00  0.76           H  
ATOM   3652 2HE2 GLN A 247      -6.116 -13.424  18.018  1.00  0.76           H  
ATOM   3653  N   GLU A 248      -8.322 -12.901  24.873  1.00  0.76           N  
ATOM   3654  CA  GLU A 248      -9.338 -12.611  25.890  1.00  0.76           C  
ATOM   3655  C   GLU A 248      -8.799 -11.665  26.942  1.00  0.76           C  
ATOM   3656  O   GLU A 248      -7.623 -11.737  27.284  1.00  0.76           O  
ATOM   3657  CB  GLU A 248      -9.844 -13.896  26.556  1.00  0.76           C  
ATOM   3658  CG  GLU A 248     -10.631 -14.847  25.633  1.00  0.76           C  
ATOM   3659  CD  GLU A 248     -11.181 -16.066  26.350  1.00  0.76           C  
ATOM   3660  OE1 GLU A 248     -10.527 -16.570  27.234  1.00  0.76           O  
ATOM   3661  OE2 GLU A 248     -12.270 -16.481  26.014  1.00  0.76           O  
ATOM   3662  H   GLU A 248      -7.885 -13.824  24.856  1.00  0.76           H  
ATOM   3663  HA  GLU A 248     -10.161 -12.113  25.408  1.00  0.76           H  
ATOM   3664 1HB  GLU A 248      -8.996 -14.449  26.959  1.00  0.76           H  
ATOM   3665 2HB  GLU A 248     -10.493 -13.632  27.395  1.00  0.76           H  
ATOM   3666 1HG  GLU A 248     -11.455 -14.314  25.185  1.00  0.76           H  
ATOM   3667 2HG  GLU A 248      -9.968 -15.171  24.828  1.00  0.76           H  
ATOM   3668  N   GLY A 249      -9.645 -10.783  27.482  1.00  0.77           N  
ATOM   3669  CA  GLY A 249      -9.142  -9.850  28.481  1.00  0.77           C  
ATOM   3670  C   GLY A 249      -9.023 -10.518  29.833  1.00  0.77           C  
ATOM   3671  O   GLY A 249      -9.925 -11.236  30.269  1.00  0.77           O  
ATOM   3672  H   GLY A 249     -10.636 -10.789  27.246  1.00  0.77           H  
ATOM   3673 1HA  GLY A 249      -8.169  -9.464  28.172  1.00  0.77           H  
ATOM   3674 2HA  GLY A 249      -9.818  -8.999  28.552  1.00  0.77           H  
ATOM   3675  N   ARG A 250      -7.955 -10.224  30.550  1.00  0.77           N  
ATOM   3676  CA  ARG A 250      -7.799 -10.756  31.889  1.00  0.77           C  
ATOM   3677  C   ARG A 250      -7.726  -9.651  32.926  1.00  0.77           C  
ATOM   3678  O   ARG A 250      -8.430  -9.722  33.940  1.00  0.77           O  
ATOM   3679  CB  ARG A 250      -6.562 -11.607  31.942  1.00  0.77           C  
ATOM   3680  CG  ARG A 250      -6.601 -12.873  31.078  1.00  0.77           C  
ATOM   3681  CD  ARG A 250      -7.570 -13.865  31.624  1.00  0.77           C  
ATOM   3682  NE  ARG A 250      -7.565 -15.113  30.886  1.00  0.77           N  
ATOM   3683  CZ  ARG A 250      -8.266 -16.204  31.246  1.00  0.77           C  
ATOM   3684  NH1 ARG A 250      -9.002 -16.178  32.337  1.00  0.77           N  
ATOM   3685  NH2 ARG A 250      -8.209 -17.300  30.509  1.00  0.77           N  
ATOM   3686  H   ARG A 250      -7.214  -9.654  30.152  1.00  0.77           H  
ATOM   3687  HA  ARG A 250      -8.657 -11.385  32.119  1.00  0.77           H  
ATOM   3688 1HB  ARG A 250      -5.741 -10.999  31.579  1.00  0.77           H  
ATOM   3689 2HB  ARG A 250      -6.341 -11.893  32.970  1.00  0.77           H  
ATOM   3690 1HG  ARG A 250      -6.907 -12.612  30.061  1.00  0.77           H  
ATOM   3691 2HG  ARG A 250      -5.617 -13.328  31.043  1.00  0.77           H  
ATOM   3692 1HD  ARG A 250      -7.335 -14.084  32.661  1.00  0.77           H  
ATOM   3693 2HD  ARG A 250      -8.576 -13.445  31.565  1.00  0.77           H  
ATOM   3694  HE  ARG A 250      -7.013 -15.164  30.038  1.00  0.77           H  
ATOM   3695 1HH1 ARG A 250      -9.047 -15.339  32.903  1.00  0.77           H  
ATOM   3696 2HH1 ARG A 250      -9.532 -16.993  32.622  1.00  0.77           H  
ATOM   3697 1HH2 ARG A 250      -7.646 -17.318  29.666  1.00  0.77           H  
ATOM   3698 2HH2 ARG A 250      -8.732 -18.121  30.785  1.00  0.77           H  
ATOM   3699  N   PHE A 251      -6.944  -8.604  32.622  1.00  0.77           N  
ATOM   3700  CA  PHE A 251      -6.698  -7.464  33.518  1.00  0.77           C  
ATOM   3701  C   PHE A 251      -6.873  -6.112  32.836  1.00  0.77           C  
ATOM   3702  O   PHE A 251      -6.885  -6.036  31.615  1.00  0.77           O  
ATOM   3703  CB  PHE A 251      -5.287  -7.508  34.085  1.00  0.77           C  
ATOM   3704  CG  PHE A 251      -4.985  -8.660  34.923  1.00  0.77           C  
ATOM   3705  CD1 PHE A 251      -4.509  -9.817  34.367  1.00  0.77           C  
ATOM   3706  CD2 PHE A 251      -5.144  -8.585  36.287  1.00  0.77           C  
ATOM   3707  CE1 PHE A 251      -4.195 -10.888  35.155  1.00  0.77           C  
ATOM   3708  CE2 PHE A 251      -4.828  -9.654  37.082  1.00  0.77           C  
ATOM   3709  CZ  PHE A 251      -4.352 -10.811  36.512  1.00  0.77           C  
ATOM   3710  H   PHE A 251      -6.450  -8.621  31.729  1.00  0.77           H  
ATOM   3711  HA  PHE A 251      -7.410  -7.520  34.335  1.00  0.77           H  
ATOM   3712 1HB  PHE A 251      -4.571  -7.493  33.278  1.00  0.77           H  
ATOM   3713 2HB  PHE A 251      -5.125  -6.625  34.668  1.00  0.77           H  
ATOM   3714  HD1 PHE A 251      -4.368  -9.872  33.291  1.00  0.77           H  
ATOM   3715  HD2 PHE A 251      -5.521  -7.660  36.730  1.00  0.77           H  
ATOM   3716  HE1 PHE A 251      -3.808 -11.784  34.707  1.00  0.77           H  
ATOM   3717  HE2 PHE A 251      -4.951  -9.588  38.165  1.00  0.77           H  
ATOM   3718  HZ  PHE A 251      -4.090 -11.666  37.144  1.00  0.77           H  
ATOM   3719  N   GLN A 252      -6.997  -5.035  33.612  1.00  0.77           N  
ATOM   3720  CA  GLN A 252      -7.040  -3.698  32.998  1.00  0.77           C  
ATOM   3721  C   GLN A 252      -6.283  -2.609  33.760  1.00  0.77           C  
ATOM   3722  O   GLN A 252      -6.125  -2.653  34.987  1.00  0.77           O  
ATOM   3723  CB  GLN A 252      -8.472  -3.187  32.848  1.00  0.77           C  
ATOM   3724  CG  GLN A 252      -9.123  -2.955  34.177  1.00  0.77           C  
ATOM   3725  CD  GLN A 252     -10.516  -2.387  34.119  1.00  0.77           C  
ATOM   3726  OE1 GLN A 252     -11.221  -2.492  33.106  1.00  0.77           O  
ATOM   3727  NE2 GLN A 252     -10.931  -1.750  35.225  1.00  0.77           N  
ATOM   3728  H   GLN A 252      -7.054  -5.161  34.620  1.00  0.77           H  
ATOM   3729  HA  GLN A 252      -6.589  -3.764  32.009  1.00  0.77           H  
ATOM   3730 1HB  GLN A 252      -8.466  -2.243  32.292  1.00  0.77           H  
ATOM   3731 2HB  GLN A 252      -9.058  -3.903  32.279  1.00  0.77           H  
ATOM   3732 1HG  GLN A 252      -9.174  -3.917  34.675  1.00  0.77           H  
ATOM   3733 2HG  GLN A 252      -8.501  -2.267  34.755  1.00  0.77           H  
ATOM   3734 1HE2 GLN A 252     -11.841  -1.342  35.256  1.00  0.77           H  
ATOM   3735 2HE2 GLN A 252     -10.310  -1.663  36.058  1.00  0.77           H  
ATOM   3736  N   THR A 253      -5.870  -1.594  32.996  1.00  0.77           N  
ATOM   3737  CA  THR A 253      -5.256  -0.371  33.509  1.00  0.77           C  
ATOM   3738  C   THR A 253      -6.003   0.814  32.908  1.00  0.77           C  
ATOM   3739  O   THR A 253      -6.801   0.649  31.990  1.00  0.77           O  
ATOM   3740  CB  THR A 253      -3.775  -0.207  33.120  1.00  0.77           C  
ATOM   3741  OG1 THR A 253      -3.695  -0.009  31.720  1.00  0.77           O  
ATOM   3742  CG2 THR A 253      -2.930  -1.383  33.529  1.00  0.77           C  
ATOM   3743  H   THR A 253      -6.014  -1.670  31.987  1.00  0.77           H  
ATOM   3744  HA  THR A 253      -5.357  -0.341  34.595  1.00  0.77           H  
ATOM   3745  HB  THR A 253      -3.382   0.677  33.615  1.00  0.77           H  
ATOM   3746  HG1 THR A 253      -3.693  -0.869  31.281  1.00  0.77           H  
ATOM   3747 1HG2 THR A 253      -1.895  -1.210  33.244  1.00  0.77           H  
ATOM   3748 2HG2 THR A 253      -2.996  -1.486  34.611  1.00  0.77           H  
ATOM   3749 3HG2 THR A 253      -3.291  -2.287  33.045  1.00  0.77           H  
ATOM   3750  N   ARG A 254      -5.645   2.022  33.328  1.00  0.77           N  
ATOM   3751  CA  ARG A 254      -6.248   3.255  32.806  1.00  0.77           C  
ATOM   3752  C   ARG A 254      -6.267   3.349  31.269  1.00  0.77           C  
ATOM   3753  O   ARG A 254      -7.231   3.860  30.676  1.00  0.77           O  
ATOM   3754  CB  ARG A 254      -5.481   4.454  33.355  1.00  0.77           C  
ATOM   3755  CG  ARG A 254      -6.006   5.830  32.927  1.00  0.77           C  
ATOM   3756  CD  ARG A 254      -5.209   6.962  33.538  1.00  0.77           C  
ATOM   3757  NE  ARG A 254      -3.818   7.003  33.073  1.00  0.77           N  
ATOM   3758  CZ  ARG A 254      -3.400   7.581  31.921  1.00  0.77           C  
ATOM   3759  NH1 ARG A 254      -4.262   8.177  31.130  1.00  0.77           N  
ATOM   3760  NH2 ARG A 254      -2.120   7.551  31.593  1.00  0.77           N  
ATOM   3761  H   ARG A 254      -4.961   2.089  34.068  1.00  0.77           H  
ATOM   3762  HA  ARG A 254      -7.276   3.304  33.165  1.00  0.77           H  
ATOM   3763 1HB  ARG A 254      -5.488   4.423  34.443  1.00  0.77           H  
ATOM   3764 2HB  ARG A 254      -4.441   4.393  33.032  1.00  0.77           H  
ATOM   3765 1HG  ARG A 254      -5.939   5.913  31.839  1.00  0.77           H  
ATOM   3766 2HG  ARG A 254      -7.046   5.936  33.237  1.00  0.77           H  
ATOM   3767 1HD  ARG A 254      -5.680   7.910  33.281  1.00  0.77           H  
ATOM   3768 2HD  ARG A 254      -5.200   6.849  34.622  1.00  0.77           H  
ATOM   3769  HE  ARG A 254      -3.121   6.559  33.653  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 254      -5.238   8.205  31.379  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 254      -3.939   8.610  30.273  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 254      -1.456   7.099  32.198  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 254      -1.788   7.977  30.709  1.00  0.77           H  
ATOM   3774  N   LEU A 255      -5.182   2.911  30.637  1.00  0.76           N  
ATOM   3775  CA  LEU A 255      -5.052   3.004  29.194  1.00  0.76           C  
ATOM   3776  C   LEU A 255      -5.477   1.786  28.364  1.00  0.76           C  
ATOM   3777  O   LEU A 255      -5.544   1.898  27.144  1.00  0.76           O  
ATOM   3778  CB  LEU A 255      -3.607   3.313  28.816  1.00  0.76           C  
ATOM   3779  CG  LEU A 255      -3.046   4.618  29.256  1.00  0.76           C  
ATOM   3780  CD1 LEU A 255      -1.605   4.667  28.841  1.00  0.76           C  
ATOM   3781  CD2 LEU A 255      -3.824   5.732  28.607  1.00  0.76           C  
ATOM   3782  H   LEU A 255      -4.442   2.481  31.174  1.00  0.76           H  
ATOM   3783  HA  LEU A 255      -5.641   3.849  28.886  1.00  0.76           H  
ATOM   3784 1HB  LEU A 255      -2.985   2.566  29.276  1.00  0.76           H  
ATOM   3785 2HB  LEU A 255      -3.498   3.242  27.734  1.00  0.76           H  
ATOM   3786  HG  LEU A 255      -3.097   4.706  30.341  1.00  0.76           H  
ATOM   3787 1HD1 LEU A 255      -1.177   5.617  29.154  1.00  0.76           H  
ATOM   3788 2HD1 LEU A 255      -1.059   3.851  29.304  1.00  0.76           H  
ATOM   3789 3HD1 LEU A 255      -1.543   4.578  27.756  1.00  0.76           H  
ATOM   3790 1HD2 LEU A 255      -3.401   6.689  28.901  1.00  0.76           H  
ATOM   3791 2HD2 LEU A 255      -3.755   5.625  27.528  1.00  0.76           H  
ATOM   3792 3HD2 LEU A 255      -4.862   5.675  28.918  1.00  0.76           H  
ATOM   3793  N   TYR A 256      -5.697   0.621  28.977  1.00  0.76           N  
ATOM   3794  CA  TYR A 256      -5.894  -0.600  28.165  1.00  0.76           C  
ATOM   3795  C   TYR A 256      -6.417  -1.842  28.890  1.00  0.76           C  
ATOM   3796  O   TYR A 256      -6.368  -1.958  30.121  1.00  0.76           O  
ATOM   3797  CB  TYR A 256      -4.585  -1.005  27.469  1.00  0.76           C  
ATOM   3798  CG  TYR A 256      -3.458  -1.110  28.419  1.00  0.76           C  
ATOM   3799  CD1 TYR A 256      -3.287  -2.252  29.177  1.00  0.76           C  
ATOM   3800  CD2 TYR A 256      -2.563  -0.062  28.514  1.00  0.76           C  
ATOM   3801  CE1 TYR A 256      -2.244  -2.324  30.053  1.00  0.76           C  
ATOM   3802  CE2 TYR A 256      -1.510  -0.123  29.394  1.00  0.76           C  
ATOM   3803  CZ  TYR A 256      -1.351  -1.246  30.168  1.00  0.76           C  
ATOM   3804  OH  TYR A 256      -0.314  -1.328  31.065  1.00  0.76           O  
ATOM   3805  H   TYR A 256      -5.750   0.585  29.994  1.00  0.76           H  
ATOM   3806  HA  TYR A 256      -6.624  -0.363  27.387  1.00  0.76           H  
ATOM   3807 1HB  TYR A 256      -4.707  -1.972  26.975  1.00  0.76           H  
ATOM   3808 2HB  TYR A 256      -4.325  -0.292  26.705  1.00  0.76           H  
ATOM   3809  HD1 TYR A 256      -3.986  -3.084  29.085  1.00  0.76           H  
ATOM   3810  HD2 TYR A 256      -2.698   0.811  27.887  1.00  0.76           H  
ATOM   3811  HE1 TYR A 256      -2.116  -3.211  30.658  1.00  0.76           H  
ATOM   3812  HE2 TYR A 256      -0.806   0.706  29.476  1.00  0.76           H  
ATOM   3813  HH  TYR A 256       0.149  -0.472  31.137  1.00  0.76           H  
ATOM   3814  N   THR A 257      -6.849  -2.822  28.096  1.00  0.75           N  
ATOM   3815  CA  THR A 257      -7.197  -4.136  28.627  1.00  0.75           C  
ATOM   3816  C   THR A 257      -6.089  -5.118  28.253  1.00  0.75           C  
ATOM   3817  O   THR A 257      -5.644  -5.185  27.108  1.00  0.75           O  
ATOM   3818  CB  THR A 257      -8.554  -4.642  28.109  1.00  0.75           C  
ATOM   3819  OG1 THR A 257      -9.593  -3.735  28.510  1.00  0.75           O  
ATOM   3820  CG2 THR A 257      -8.853  -6.036  28.692  1.00  0.75           C  
ATOM   3821  H   THR A 257      -6.888  -2.663  27.088  1.00  0.75           H  
ATOM   3822  HA  THR A 257      -7.248  -4.086  29.712  1.00  0.75           H  
ATOM   3823  HB  THR A 257      -8.533  -4.696  27.027  1.00  0.75           H  
ATOM   3824  HG1 THR A 257      -9.637  -3.708  29.470  1.00  0.75           H  
ATOM   3825 1HG2 THR A 257      -9.817  -6.384  28.329  1.00  0.75           H  
ATOM   3826 2HG2 THR A 257      -8.078  -6.739  28.389  1.00  0.75           H  
ATOM   3827 3HG2 THR A 257      -8.875  -5.969  29.779  1.00  0.75           H  
ATOM   3828  N   GLN A 258      -5.601  -5.841  29.237  1.00  0.74           N  
ATOM   3829  CA  GLN A 258      -4.516  -6.784  29.047  1.00  0.74           C  
ATOM   3830  C   GLN A 258      -4.989  -8.224  28.873  1.00  0.74           C  
ATOM   3831  O   GLN A 258      -5.664  -8.790  29.750  1.00  0.74           O  
ATOM   3832  CB  GLN A 258      -3.544  -6.703  30.212  1.00  0.74           C  
ATOM   3833  CG  GLN A 258      -2.420  -7.638  30.092  1.00  0.74           C  
ATOM   3834  CD  GLN A 258      -1.527  -7.235  28.985  1.00  0.74           C  
ATOM   3835  OE1 GLN A 258      -0.959  -6.156  29.048  1.00  0.74           O  
ATOM   3836  NE2 GLN A 258      -1.391  -8.040  27.995  1.00  0.74           N  
ATOM   3837  H   GLN A 258      -6.017  -5.753  30.150  1.00  0.74           H  
ATOM   3838  HA  GLN A 258      -3.979  -6.509  28.138  1.00  0.74           H  
ATOM   3839 1HB  GLN A 258      -3.148  -5.692  30.290  1.00  0.74           H  
ATOM   3840 2HB  GLN A 258      -4.069  -6.920  31.129  1.00  0.74           H  
ATOM   3841 1HG  GLN A 258      -1.852  -7.620  31.018  1.00  0.74           H  
ATOM   3842 2HG  GLN A 258      -2.793  -8.636  29.896  1.00  0.74           H  
ATOM   3843 1HE2 GLN A 258      -0.804  -7.789  27.221  1.00  0.74           H  
ATOM   3844 2HE2 GLN A 258      -1.919  -8.904  28.002  1.00  0.74           H  
ATOM   3845  N   ALA A 259      -4.631  -8.791  27.725  1.00  0.73           N  
ATOM   3846  CA  ALA A 259      -4.922 -10.154  27.321  1.00  0.73           C  
ATOM   3847  C   ALA A 259      -3.628 -10.942  27.509  1.00  0.73           C  
ATOM   3848  O   ALA A 259      -2.698 -10.427  28.129  1.00  0.73           O  
ATOM   3849  CB  ALA A 259      -5.449 -10.189  25.898  1.00  0.73           C  
ATOM   3850  H   ALA A 259      -4.082  -8.247  27.055  1.00  0.73           H  
ATOM   3851  HA  ALA A 259      -5.667 -10.568  27.994  1.00  0.73           H  
ATOM   3852 1HB  ALA A 259      -5.664 -11.197  25.636  1.00  0.73           H  
ATOM   3853 2HB  ALA A 259      -6.366  -9.604  25.831  1.00  0.73           H  
ATOM   3854 3HB  ALA A 259      -4.708  -9.779  25.223  1.00  0.73           H  
ATOM   3855  N   MET A 260      -3.525 -12.186  27.070  1.00  0.72           N  
ATOM   3856  CA  MET A 260      -2.256 -12.860  27.331  1.00  0.72           C  
ATOM   3857  C   MET A 260      -1.246 -12.183  26.403  1.00  0.72           C  
ATOM   3858  O   MET A 260      -1.424 -12.218  25.187  1.00  0.72           O  
ATOM   3859  CB  MET A 260      -2.382 -14.348  27.049  1.00  0.72           C  
ATOM   3860  CG  MET A 260      -3.355 -15.136  27.958  1.00  0.72           C  
ATOM   3861  SD  MET A 260      -3.498 -16.932  27.498  1.00  0.72           S  
ATOM   3862  CE  MET A 260      -2.011 -17.740  28.132  1.00  0.72           C  
ATOM   3863  H   MET A 260      -4.248 -12.623  26.502  1.00  0.72           H  
ATOM   3864  HA  MET A 260      -1.944 -12.699  28.361  1.00  0.72           H  
ATOM   3865 1HB  MET A 260      -2.659 -14.492  26.022  1.00  0.72           H  
ATOM   3866 2HB  MET A 260      -1.431 -14.793  27.184  1.00  0.72           H  
ATOM   3867 1HG  MET A 260      -3.027 -15.065  28.996  1.00  0.72           H  
ATOM   3868 2HG  MET A 260      -4.348 -14.685  27.885  1.00  0.72           H  
ATOM   3869 1HE  MET A 260      -2.040 -18.800  27.873  1.00  0.72           H  
ATOM   3870 2HE  MET A 260      -1.133 -17.297  27.706  1.00  0.72           H  
ATOM   3871 3HE  MET A 260      -1.977 -17.637  29.216  1.00  0.72           H  
ATOM   3872  N   ILE A 261      -0.238 -11.493  26.961  1.00  0.72           N  
ATOM   3873  CA  ILE A 261       0.737 -10.667  26.211  1.00  0.72           C  
ATOM   3874  C   ILE A 261       0.230  -9.474  25.371  1.00  0.72           C  
ATOM   3875  O   ILE A 261       0.813  -8.382  25.426  1.00  0.72           O  
ATOM   3876  CB  ILE A 261       1.641 -11.551  25.368  1.00  0.72           C  
ATOM   3877  CG1 ILE A 261       2.427 -12.332  26.278  1.00  0.72           C  
ATOM   3878  CG2 ILE A 261       2.483 -10.767  24.451  1.00  0.72           C  
ATOM   3879  CD1 ILE A 261       3.262 -11.482  27.115  1.00  0.72           C  
ATOM   3880  H   ILE A 261      -0.123 -11.565  27.966  1.00  0.72           H  
ATOM   3881  HA  ILE A 261       1.388 -10.239  26.967  1.00  0.72           H  
ATOM   3882  HB  ILE A 261       1.042 -12.230  24.780  1.00  0.72           H  
ATOM   3883 1HG1 ILE A 261       1.803 -12.841  26.942  1.00  0.72           H  
ATOM   3884 2HG1 ILE A 261       3.032 -13.036  25.734  1.00  0.72           H  
ATOM   3885 1HG2 ILE A 261       3.113 -11.431  23.874  1.00  0.72           H  
ATOM   3886 2HG2 ILE A 261       1.843 -10.207  23.778  1.00  0.72           H  
ATOM   3887 3HG2 ILE A 261       3.098 -10.095  25.029  1.00  0.72           H  
ATOM   3888 1HD1 ILE A 261       3.797 -12.083  27.767  1.00  0.72           H  
ATOM   3889 2HD1 ILE A 261       3.943 -10.910  26.499  1.00  0.72           H  
ATOM   3890 3HD1 ILE A 261       2.632 -10.808  27.687  1.00  0.72           H  
ATOM   3891  N   TRP A 262      -0.836  -9.664  24.619  1.00  0.71           N  
ATOM   3892  CA  TRP A 262      -1.423  -8.632  23.779  1.00  0.71           C  
ATOM   3893  C   TRP A 262      -2.117  -7.539  24.577  1.00  0.71           C  
ATOM   3894  O   TRP A 262      -2.845  -7.813  25.539  1.00  0.71           O  
ATOM   3895  CB  TRP A 262      -2.443  -9.279  22.877  1.00  0.71           C  
ATOM   3896  CG  TRP A 262      -1.869 -10.115  21.870  1.00  0.71           C  
ATOM   3897  CD1 TRP A 262      -1.746 -11.470  21.883  1.00  0.71           C  
ATOM   3898  CD2 TRP A 262      -1.351  -9.672  20.627  1.00  0.71           C  
ATOM   3899  NE1 TRP A 262      -1.168 -11.886  20.728  1.00  0.71           N  
ATOM   3900  CE2 TRP A 262      -0.918 -10.790  19.947  1.00  0.71           C  
ATOM   3901  CE3 TRP A 262      -1.228  -8.429  20.041  1.00  0.71           C  
ATOM   3902  CZ2 TRP A 262      -0.364 -10.700  18.710  1.00  0.71           C  
ATOM   3903  CZ3 TRP A 262      -0.683  -8.340  18.786  1.00  0.71           C  
ATOM   3904  CH2 TRP A 262      -0.264  -9.462  18.148  1.00  0.71           C  
ATOM   3905  H   TRP A 262      -1.243 -10.587  24.622  1.00  0.71           H  
ATOM   3906  HA  TRP A 262      -0.631  -8.176  23.179  1.00  0.71           H  
ATOM   3907 1HB  TRP A 262      -3.119  -9.891  23.474  1.00  0.71           H  
ATOM   3908 2HB  TRP A 262      -3.032  -8.502  22.397  1.00  0.71           H  
ATOM   3909  HD1 TRP A 262      -2.068 -12.124  22.699  1.00  0.71           H  
ATOM   3910  HE1 TRP A 262      -0.970 -12.845  20.479  1.00  0.71           H  
ATOM   3911  HE3 TRP A 262      -1.570  -7.552  20.569  1.00  0.71           H  
ATOM   3912  HZ2 TRP A 262      -0.020 -11.569  18.169  1.00  0.71           H  
ATOM   3913  HZ3 TRP A 262      -0.595  -7.358  18.316  1.00  0.71           H  
ATOM   3914  HH2 TRP A 262       0.155  -9.389  17.170  1.00  0.71           H  
ATOM   3915  N   GLU A 263      -1.915  -6.298  24.156  1.00  0.71           N  
ATOM   3916  CA  GLU A 263      -2.533  -5.162  24.825  1.00  0.71           C  
ATOM   3917  C   GLU A 263      -3.664  -4.594  23.959  1.00  0.71           C  
ATOM   3918  O   GLU A 263      -3.438  -4.268  22.793  1.00  0.71           O  
ATOM   3919  CB  GLU A 263      -1.439  -4.142  25.101  1.00  0.71           C  
ATOM   3920  CG  GLU A 263      -1.835  -2.967  25.865  1.00  0.71           C  
ATOM   3921  CD  GLU A 263      -0.668  -2.067  26.094  1.00  0.71           C  
ATOM   3922  OE1 GLU A 263      -0.199  -1.472  25.155  1.00  0.71           O  
ATOM   3923  OE2 GLU A 263      -0.200  -2.012  27.197  1.00  0.71           O  
ATOM   3924  H   GLU A 263      -1.290  -6.130  23.363  1.00  0.71           H  
ATOM   3925  HA  GLU A 263      -2.960  -5.493  25.774  1.00  0.71           H  
ATOM   3926 1HB  GLU A 263      -0.628  -4.627  25.651  1.00  0.71           H  
ATOM   3927 2HB  GLU A 263      -1.025  -3.797  24.151  1.00  0.71           H  
ATOM   3928 1HG  GLU A 263      -2.631  -2.437  25.353  1.00  0.71           H  
ATOM   3929 2HG  GLU A 263      -2.216  -3.315  26.815  1.00  0.71           H  
ATOM   3930  N   ALA A 264      -4.888  -4.534  24.504  1.00  0.71           N  
ATOM   3931  CA  ALA A 264      -6.054  -4.104  23.732  1.00  0.71           C  
ATOM   3932  C   ALA A 264      -6.568  -2.705  24.088  1.00  0.71           C  
ATOM   3933  O   ALA A 264      -6.738  -2.349  25.258  1.00  0.71           O  
ATOM   3934  CB  ALA A 264      -7.182  -5.102  23.933  1.00  0.71           C  
ATOM   3935  H   ALA A 264      -5.029  -4.805  25.470  1.00  0.71           H  
ATOM   3936  HA  ALA A 264      -5.772  -4.106  22.694  1.00  0.71           H  
ATOM   3937 1HB  ALA A 264      -8.033  -4.812  23.318  1.00  0.71           H  
ATOM   3938 2HB  ALA A 264      -6.848  -6.094  23.651  1.00  0.71           H  
ATOM   3939 3HB  ALA A 264      -7.470  -5.109  24.976  1.00  0.71           H  
ATOM   3940  N   TYR A 265      -6.916  -1.939  23.059  1.00  0.72           N  
ATOM   3941  CA  TYR A 265      -7.481  -0.606  23.247  1.00  0.72           C  
ATOM   3942  C   TYR A 265      -8.769  -0.461  22.406  1.00  0.72           C  
ATOM   3943  O   TYR A 265      -8.802  -0.937  21.280  1.00  0.72           O  
ATOM   3944  CB  TYR A 265      -6.480   0.402  22.731  1.00  0.72           C  
ATOM   3945  CG  TYR A 265      -5.156   0.481  23.351  1.00  0.72           C  
ATOM   3946  CD1 TYR A 265      -4.195  -0.431  22.973  1.00  0.72           C  
ATOM   3947  CD2 TYR A 265      -4.844   1.516  24.207  1.00  0.72           C  
ATOM   3948  CE1 TYR A 265      -2.934  -0.331  23.475  1.00  0.72           C  
ATOM   3949  CE2 TYR A 265      -3.568   1.625  24.704  1.00  0.72           C  
ATOM   3950  CZ  TYR A 265      -2.624   0.702  24.342  1.00  0.72           C  
ATOM   3951  OH  TYR A 265      -1.368   0.810  24.817  1.00  0.72           O  
ATOM   3952  H   TYR A 265      -6.727  -2.289  22.120  1.00  0.72           H  
ATOM   3953  HA  TYR A 265      -7.665  -0.452  24.302  1.00  0.72           H  
ATOM   3954 1HB  TYR A 265      -6.316   0.171  21.722  1.00  0.72           H  
ATOM   3955 2HB  TYR A 265      -6.924   1.389  22.786  1.00  0.72           H  
ATOM   3956  HD1 TYR A 265      -4.445  -1.235  22.275  1.00  0.72           H  
ATOM   3957  HD2 TYR A 265      -5.600   2.251  24.483  1.00  0.72           H  
ATOM   3958  HE1 TYR A 265      -2.168  -1.056  23.185  1.00  0.72           H  
ATOM   3959  HE2 TYR A 265      -3.307   2.442  25.381  1.00  0.72           H  
ATOM   3960  HH  TYR A 265      -0.908  -0.048  24.744  1.00  0.72           H  
ATOM   3961  N   PRO A 266      -9.840   0.202  22.868  1.00  0.73           N  
ATOM   3962  CA  PRO A 266     -11.050   0.467  22.078  1.00  0.73           C  
ATOM   3963  C   PRO A 266     -10.755   1.184  20.761  1.00  0.73           C  
ATOM   3964  O   PRO A 266     -10.099   2.212  20.764  1.00  0.73           O  
ATOM   3965  CB  PRO A 266     -11.843   1.363  23.029  1.00  0.73           C  
ATOM   3966  CG  PRO A 266     -11.378   0.958  24.415  1.00  0.73           C  
ATOM   3967  CD  PRO A 266      -9.901   0.663  24.261  1.00  0.73           C  
ATOM   3968  HA  PRO A 266     -11.593  -0.470  21.889  1.00  0.73           H  
ATOM   3969 1HB  PRO A 266     -11.640   2.422  22.797  1.00  0.73           H  
ATOM   3970 2HB  PRO A 266     -12.921   1.204  22.874  1.00  0.73           H  
ATOM   3971 1HG  PRO A 266     -11.577   1.768  25.134  1.00  0.73           H  
ATOM   3972 2HG  PRO A 266     -11.949   0.082  24.760  1.00  0.73           H  
ATOM   3973 1HD  PRO A 266      -9.282   1.563  24.409  1.00  0.73           H  
ATOM   3974 2HD  PRO A 266      -9.656  -0.146  24.966  1.00  0.73           H  
ATOM   3975  N   TRP A 267     -11.263   0.675  19.647  1.00  0.74           N  
ATOM   3976  CA  TRP A 267     -11.018   1.274  18.328  1.00  0.74           C  
ATOM   3977  C   TRP A 267     -12.037   2.379  17.979  1.00  0.74           C  
ATOM   3978  O   TRP A 267     -13.235   2.158  18.159  1.00  0.74           O  
ATOM   3979  CB  TRP A 267     -10.988   0.181  17.248  1.00  0.74           C  
ATOM   3980  CG  TRP A 267     -10.509   0.680  15.945  1.00  0.74           C  
ATOM   3981  CD1 TRP A 267     -11.197   0.852  14.784  1.00  0.74           C  
ATOM   3982  CD2 TRP A 267      -9.172   1.139  15.695  1.00  0.74           C  
ATOM   3983  NE1 TRP A 267     -10.369   1.386  13.828  1.00  0.74           N  
ATOM   3984  CE2 TRP A 267      -9.127   1.578  14.384  1.00  0.74           C  
ATOM   3985  CE3 TRP A 267      -8.039   1.238  16.486  1.00  0.74           C  
ATOM   3986  CZ2 TRP A 267      -7.978   2.111  13.843  1.00  0.74           C  
ATOM   3987  CZ3 TRP A 267      -6.887   1.773  15.954  1.00  0.74           C  
ATOM   3988  CH2 TRP A 267      -6.855   2.198  14.666  1.00  0.74           C  
ATOM   3989  H   TRP A 267     -11.831  -0.168  19.703  1.00  0.74           H  
ATOM   3990  HA  TRP A 267     -10.025   1.713  18.355  1.00  0.74           H  
ATOM   3991 1HB  TRP A 267     -10.330  -0.625  17.563  1.00  0.74           H  
ATOM   3992 2HB  TRP A 267     -11.985  -0.241  17.121  1.00  0.74           H  
ATOM   3993  HD1 TRP A 267     -12.249   0.610  14.636  1.00  0.74           H  
ATOM   3994  HE1 TRP A 267     -10.640   1.612  12.881  1.00  0.74           H  
ATOM   3995  HE3 TRP A 267      -8.075   0.904  17.517  1.00  0.74           H  
ATOM   3996  HZ2 TRP A 267      -7.933   2.468  12.823  1.00  0.74           H  
ATOM   3997  HZ3 TRP A 267      -6.005   1.848  16.593  1.00  0.74           H  
ATOM   3998  HH2 TRP A 267      -5.930   2.621  14.266  1.00  0.74           H  
ATOM   3999  N   PRO A 268     -11.616   3.570  17.490  1.00  0.76           N  
ATOM   4000  CA  PRO A 268     -10.286   4.136  17.245  1.00  0.76           C  
ATOM   4001  C   PRO A 268      -9.592   4.497  18.535  1.00  0.76           C  
ATOM   4002  O   PRO A 268     -10.252   4.835  19.513  1.00  0.76           O  
ATOM   4003  CB  PRO A 268     -10.596   5.379  16.411  1.00  0.76           C  
ATOM   4004  CG  PRO A 268     -11.987   5.775  16.824  1.00  0.76           C  
ATOM   4005  CD  PRO A 268     -12.701   4.468  17.101  1.00  0.76           C  
ATOM   4006  HA  PRO A 268      -9.678   3.465  16.663  1.00  0.76           H  
ATOM   4007 1HB  PRO A 268      -9.848   6.161  16.615  1.00  0.76           H  
ATOM   4008 2HB  PRO A 268     -10.520   5.132  15.341  1.00  0.76           H  
ATOM   4009 1HG  PRO A 268     -11.946   6.431  17.708  1.00  0.76           H  
ATOM   4010 2HG  PRO A 268     -12.468   6.355  16.024  1.00  0.76           H  
ATOM   4011 1HD  PRO A 268     -13.409   4.583  17.936  1.00  0.76           H  
ATOM   4012 2HD  PRO A 268     -13.194   4.089  16.195  1.00  0.76           H  
ATOM   4013  N   VAL A 269      -8.266   4.511  18.516  1.00  0.76           N  
ATOM   4014  CA  VAL A 269      -7.544   4.867  19.723  1.00  0.76           C  
ATOM   4015  C   VAL A 269      -6.748   6.128  19.503  1.00  0.76           C  
ATOM   4016  O   VAL A 269      -5.972   6.209  18.560  1.00  0.76           O  
ATOM   4017  CB  VAL A 269      -6.526   3.783  20.080  1.00  0.76           C  
ATOM   4018  CG1 VAL A 269      -5.829   4.134  21.388  1.00  0.76           C  
ATOM   4019  CG2 VAL A 269      -7.142   2.521  20.169  1.00  0.76           C  
ATOM   4020  H   VAL A 269      -7.759   4.245  17.685  1.00  0.76           H  
ATOM   4021  HA  VAL A 269      -8.249   5.013  20.542  1.00  0.76           H  
ATOM   4022  HB  VAL A 269      -5.775   3.747  19.299  1.00  0.76           H  
ATOM   4023 1HG1 VAL A 269      -5.111   3.378  21.645  1.00  0.76           H  
ATOM   4024 2HG1 VAL A 269      -5.337   5.078  21.299  1.00  0.76           H  
ATOM   4025 3HG1 VAL A 269      -6.573   4.187  22.180  1.00  0.76           H  
ATOM   4026 1HG2 VAL A 269      -6.382   1.826  20.378  1.00  0.76           H  
ATOM   4027 2HG2 VAL A 269      -7.852   2.549  20.964  1.00  0.76           H  
ATOM   4028 3HG2 VAL A 269      -7.625   2.265  19.245  1.00  0.76           H  
ATOM   4029  N   ASP A 270      -6.892   7.102  20.380  1.00  0.75           N  
ATOM   4030  CA  ASP A 270      -6.084   8.302  20.252  1.00  0.75           C  
ATOM   4031  C   ASP A 270      -4.629   7.841  20.314  1.00  0.75           C  
ATOM   4032  O   ASP A 270      -4.253   7.221  21.315  1.00  0.75           O  
ATOM   4033  CB  ASP A 270      -6.370   9.288  21.385  1.00  0.75           C  
ATOM   4034  CG  ASP A 270      -5.663  10.645  21.218  1.00  0.75           C  
ATOM   4035  OD1 ASP A 270      -4.442  10.675  21.172  1.00  0.75           O  
ATOM   4036  OD2 ASP A 270      -6.351  11.634  21.132  1.00  0.75           O  
ATOM   4037  H   ASP A 270      -7.559   7.004  21.134  1.00  0.75           H  
ATOM   4038  HA  ASP A 270      -6.315   8.765  19.296  1.00  0.75           H  
ATOM   4039 1HB  ASP A 270      -7.446   9.470  21.446  1.00  0.75           H  
ATOM   4040 2HB  ASP A 270      -6.063   8.852  22.332  1.00  0.75           H  
ATOM   4041  N   PRO A 271      -3.756   8.199  19.360  1.00  0.74           N  
ATOM   4042  CA  PRO A 271      -2.390   7.741  19.300  1.00  0.74           C  
ATOM   4043  C   PRO A 271      -1.616   8.093  20.556  1.00  0.74           C  
ATOM   4044  O   PRO A 271      -0.645   7.420  20.881  1.00  0.74           O  
ATOM   4045  CB  PRO A 271      -1.829   8.456  18.065  1.00  0.74           C  
ATOM   4046  CG  PRO A 271      -2.741   9.646  17.856  1.00  0.74           C  
ATOM   4047  CD  PRO A 271      -4.109   9.177  18.314  1.00  0.74           C  
ATOM   4048  HA  PRO A 271      -2.400   6.652  19.147  1.00  0.74           H  
ATOM   4049 1HB  PRO A 271      -0.789   8.760  18.260  1.00  0.74           H  
ATOM   4050 2HB  PRO A 271      -1.803   7.772  17.216  1.00  0.74           H  
ATOM   4051 1HG  PRO A 271      -2.382  10.507  18.446  1.00  0.74           H  
ATOM   4052 2HG  PRO A 271      -2.731   9.950  16.799  1.00  0.74           H  
ATOM   4053 1HD  PRO A 271      -4.630  10.043  18.726  1.00  0.74           H  
ATOM   4054 2HD  PRO A 271      -4.673   8.692  17.515  1.00  0.74           H  
ATOM   4055  N   GLU A 272      -2.039   9.114  21.313  1.00  0.71           N  
ATOM   4056  CA  GLU A 272      -1.297   9.420  22.527  1.00  0.71           C  
ATOM   4057  C   GLU A 272      -1.441   8.267  23.519  1.00  0.71           C  
ATOM   4058  O   GLU A 272      -0.530   7.994  24.293  1.00  0.71           O  
ATOM   4059  CB  GLU A 272      -1.754  10.740  23.153  1.00  0.71           C  
ATOM   4060  CG  GLU A 272      -1.376  11.981  22.341  1.00  0.71           C  
ATOM   4061  CD  GLU A 272       0.113  12.182  22.251  1.00  0.71           C  
ATOM   4062  OE1 GLU A 272       0.747  12.207  23.279  1.00  0.71           O  
ATOM   4063  OE2 GLU A 272       0.629  12.299  21.155  1.00  0.71           O  
ATOM   4064  H   GLU A 272      -2.877   9.667  21.086  1.00  0.71           H  
ATOM   4065  HA  GLU A 272      -0.243   9.516  22.272  1.00  0.71           H  
ATOM   4066 1HB  GLU A 272      -2.840  10.729  23.262  1.00  0.71           H  
ATOM   4067 2HB  GLU A 272      -1.324  10.839  24.150  1.00  0.71           H  
ATOM   4068 1HG  GLU A 272      -1.783  11.870  21.332  1.00  0.71           H  
ATOM   4069 2HG  GLU A 272      -1.836  12.857  22.795  1.00  0.71           H  
ATOM   4070  N   ARG A 273      -2.600   7.597  23.516  1.00  0.69           N  
ATOM   4071  CA  ARG A 273      -2.851   6.501  24.447  1.00  0.69           C  
ATOM   4072  C   ARG A 273      -2.055   5.291  23.996  1.00  0.69           C  
ATOM   4073  O   ARG A 273      -1.498   4.553  24.814  1.00  0.69           O  
ATOM   4074  CB  ARG A 273      -4.334   6.154  24.491  1.00  0.69           C  
ATOM   4075  CG  ARG A 273      -5.218   7.217  25.139  1.00  0.69           C  
ATOM   4076  CD  ARG A 273      -6.691   6.908  25.025  1.00  0.69           C  
ATOM   4077  NE  ARG A 273      -7.091   5.691  25.739  1.00  0.69           N  
ATOM   4078  CZ  ARG A 273      -7.377   5.624  27.063  1.00  0.69           C  
ATOM   4079  NH1 ARG A 273      -7.293   6.703  27.811  1.00  0.69           N  
ATOM   4080  NH2 ARG A 273      -7.736   4.468  27.602  1.00  0.69           N  
ATOM   4081  H   ARG A 273      -3.304   7.824  22.820  1.00  0.69           H  
ATOM   4082  HA  ARG A 273      -2.520   6.795  25.445  1.00  0.69           H  
ATOM   4083 1HB  ARG A 273      -4.696   5.998  23.483  1.00  0.69           H  
ATOM   4084 2HB  ARG A 273      -4.474   5.218  25.036  1.00  0.69           H  
ATOM   4085 1HG  ARG A 273      -4.963   7.315  26.192  1.00  0.69           H  
ATOM   4086 2HG  ARG A 273      -5.037   8.169  24.634  1.00  0.69           H  
ATOM   4087 1HD  ARG A 273      -7.263   7.742  25.428  1.00  0.69           H  
ATOM   4088 2HD  ARG A 273      -6.940   6.778  23.972  1.00  0.69           H  
ATOM   4089  HE  ARG A 273      -7.162   4.836  25.203  1.00  0.69           H  
ATOM   4090 1HH1 ARG A 273      -7.017   7.582  27.399  1.00  0.69           H  
ATOM   4091 2HH1 ARG A 273      -7.514   6.655  28.796  1.00  0.69           H  
ATOM   4092 1HH2 ARG A 273      -7.809   3.644  27.021  1.00  0.69           H  
ATOM   4093 2HH2 ARG A 273      -7.892   4.387  28.623  1.00  0.69           H  
ATOM   4094  N   LEU A 274      -1.964   5.105  22.671  1.00  0.67           N  
ATOM   4095  CA  LEU A 274      -1.187   3.971  22.168  1.00  0.67           C  
ATOM   4096  C   LEU A 274       0.281   4.160  22.526  1.00  0.67           C  
ATOM   4097  O   LEU A 274       0.956   3.223  22.971  1.00  0.67           O  
ATOM   4098  CB  LEU A 274      -1.296   3.839  20.643  1.00  0.67           C  
ATOM   4099  CG  LEU A 274      -2.623   3.433  20.118  1.00  0.67           C  
ATOM   4100  CD1 LEU A 274      -2.642   3.493  18.633  1.00  0.67           C  
ATOM   4101  CD2 LEU A 274      -2.927   2.027  20.596  1.00  0.67           C  
ATOM   4102  H   LEU A 274      -2.456   5.751  22.047  1.00  0.67           H  
ATOM   4103  HA  LEU A 274      -1.548   3.058  22.639  1.00  0.67           H  
ATOM   4104 1HB  LEU A 274      -1.018   4.788  20.186  1.00  0.67           H  
ATOM   4105 2HB  LEU A 274      -0.592   3.085  20.326  1.00  0.67           H  
ATOM   4106  HG  LEU A 274      -3.347   4.126  20.470  1.00  0.67           H  
ATOM   4107 1HD1 LEU A 274      -3.630   3.206  18.285  1.00  0.67           H  
ATOM   4108 2HD1 LEU A 274      -2.419   4.504  18.307  1.00  0.67           H  
ATOM   4109 3HD1 LEU A 274      -1.898   2.807  18.229  1.00  0.67           H  
ATOM   4110 1HD2 LEU A 274      -3.902   1.714  20.235  1.00  0.67           H  
ATOM   4111 2HD2 LEU A 274      -2.168   1.339  20.222  1.00  0.67           H  
ATOM   4112 3HD2 LEU A 274      -2.921   2.019  21.678  1.00  0.67           H  
ATOM   4113  N   VAL A 275       0.751   5.396  22.380  1.00  0.66           N  
ATOM   4114  CA  VAL A 275       2.118   5.731  22.705  1.00  0.66           C  
ATOM   4115  C   VAL A 275       2.404   5.652  24.186  1.00  0.66           C  
ATOM   4116  O   VAL A 275       3.433   5.099  24.560  1.00  0.66           O  
ATOM   4117  CB  VAL A 275       2.485   7.107  22.164  1.00  0.66           C  
ATOM   4118  CG1 VAL A 275       3.828   7.529  22.705  1.00  0.66           C  
ATOM   4119  CG2 VAL A 275       2.559   7.024  20.636  1.00  0.66           C  
ATOM   4120  H   VAL A 275       0.147   6.124  22.001  1.00  0.66           H  
ATOM   4121  HA  VAL A 275       2.763   5.009  22.203  1.00  0.66           H  
ATOM   4122  HB  VAL A 275       1.733   7.838  22.473  1.00  0.66           H  
ATOM   4123 1HG1 VAL A 275       4.083   8.511  22.308  1.00  0.66           H  
ATOM   4124 2HG1 VAL A 275       3.785   7.581  23.792  1.00  0.66           H  
ATOM   4125 3HG1 VAL A 275       4.583   6.805  22.410  1.00  0.66           H  
ATOM   4126 1HG2 VAL A 275       2.816   7.993  20.251  1.00  0.66           H  
ATOM   4127 2HG2 VAL A 275       3.319   6.298  20.341  1.00  0.66           H  
ATOM   4128 3HG2 VAL A 275       1.600   6.717  20.232  1.00  0.66           H  
ATOM   4129  N   GLU A 276       1.534   6.190  25.049  1.00  0.67           N  
ATOM   4130  CA  GLU A 276       1.842   6.059  26.461  1.00  0.67           C  
ATOM   4131  C   GLU A 276       1.851   4.600  26.888  1.00  0.67           C  
ATOM   4132  O   GLU A 276       2.805   4.156  27.514  1.00  0.67           O  
ATOM   4133  CB  GLU A 276       0.853   6.812  27.364  1.00  0.67           C  
ATOM   4134  CG  GLU A 276       0.943   8.341  27.401  1.00  0.67           C  
ATOM   4135  CD  GLU A 276      -0.045   8.934  28.426  1.00  0.67           C  
ATOM   4136  OE1 GLU A 276      -0.792   8.164  28.994  1.00  0.67           O  
ATOM   4137  OE2 GLU A 276      -0.032  10.123  28.644  1.00  0.67           O  
ATOM   4138  H   GLU A 276       0.697   6.677  24.736  1.00  0.67           H  
ATOM   4139  HA  GLU A 276       2.835   6.468  26.634  1.00  0.67           H  
ATOM   4140 1HB  GLU A 276      -0.158   6.578  27.030  1.00  0.67           H  
ATOM   4141 2HB  GLU A 276       0.946   6.448  28.368  1.00  0.67           H  
ATOM   4142 1HG  GLU A 276       1.957   8.629  27.673  1.00  0.67           H  
ATOM   4143 2HG  GLU A 276       0.730   8.740  26.411  1.00  0.67           H  
ATOM   4144  N   GLY A 277       0.883   3.800  26.438  1.00  0.70           N  
ATOM   4145  CA  GLY A 277       0.848   2.399  26.846  1.00  0.70           C  
ATOM   4146  C   GLY A 277       2.113   1.648  26.434  1.00  0.70           C  
ATOM   4147  O   GLY A 277       2.602   0.784  27.167  1.00  0.70           O  
ATOM   4148  H   GLY A 277       0.124   4.170  25.863  1.00  0.70           H  
ATOM   4149 1HA  GLY A 277       0.730   2.346  27.927  1.00  0.70           H  
ATOM   4150 2HA  GLY A 277      -0.023   1.922  26.417  1.00  0.70           H  
ATOM   4151  N   ASN A 278       2.663   2.010  25.270  1.00  0.74           N  
ATOM   4152  CA  ASN A 278       3.879   1.405  24.756  1.00  0.74           C  
ATOM   4153  C   ASN A 278       5.098   2.298  24.949  1.00  0.74           C  
ATOM   4154  O   ASN A 278       6.140   2.074  24.321  1.00  0.74           O  
ATOM   4155  CB  ASN A 278       3.730   1.075  23.293  1.00  0.74           C  
ATOM   4156  CG  ASN A 278       2.784  -0.053  23.016  1.00  0.74           C  
ATOM   4157  OD1 ASN A 278       3.134  -1.225  23.218  1.00  0.74           O  
ATOM   4158  ND2 ASN A 278       1.600   0.265  22.570  1.00  0.74           N  
ATOM   4159  H   ASN A 278       2.191   2.705  24.691  1.00  0.74           H  
ATOM   4160  HA  ASN A 278       4.065   0.483  25.308  1.00  0.74           H  
ATOM   4161 1HB  ASN A 278       3.358   1.968  22.789  1.00  0.74           H  
ATOM   4162 2HB  ASN A 278       4.704   0.843  22.872  1.00  0.74           H  
ATOM   4163 1HD2 ASN A 278       0.932  -0.452  22.378  1.00  0.74           H  
ATOM   4164 2HD2 ASN A 278       1.355   1.242  22.451  1.00  0.74           H  
ATOM   4165  N   GLY A 279       4.982   3.315  25.793  1.00  0.80           N  
ATOM   4166  CA  GLY A 279       6.102   4.191  26.035  1.00  0.80           C  
ATOM   4167  C   GLY A 279       6.995   3.496  27.025  1.00  0.80           C  
ATOM   4168  O   GLY A 279       6.580   2.530  27.669  1.00  0.80           O  
ATOM   4169  H   GLY A 279       4.113   3.487  26.292  1.00  0.80           H  
ATOM   4170 1HA  GLY A 279       6.636   4.390  25.104  1.00  0.80           H  
ATOM   4171 2HA  GLY A 279       5.745   5.140  26.434  1.00  0.80           H  
ATOM   4172  N   TYR A 280       8.187   4.010  27.244  1.00  0.85           N  
ATOM   4173  CA  TYR A 280       9.064   3.279  28.132  1.00  0.85           C  
ATOM   4174  C   TYR A 280       8.683   3.405  29.589  1.00  0.85           C  
ATOM   4175  O   TYR A 280       8.822   2.450  30.343  1.00  0.85           O  
ATOM   4176  CB  TYR A 280      10.494   3.674  27.839  1.00  0.85           C  
ATOM   4177  CG  TYR A 280      10.836   3.154  26.479  1.00  0.85           C  
ATOM   4178  CD1 TYR A 280      11.024   4.035  25.423  1.00  0.85           C  
ATOM   4179  CD2 TYR A 280      10.900   1.783  26.267  1.00  0.85           C  
ATOM   4180  CE1 TYR A 280      11.283   3.548  24.159  1.00  0.85           C  
ATOM   4181  CE2 TYR A 280      11.158   1.299  25.004  1.00  0.85           C  
ATOM   4182  CZ  TYR A 280      11.348   2.180  23.954  1.00  0.85           C  
ATOM   4183  OH  TYR A 280      11.594   1.707  22.696  1.00  0.85           O  
ATOM   4184  H   TYR A 280       8.504   4.833  26.751  1.00  0.85           H  
ATOM   4185  HA  TYR A 280       8.986   2.225  27.875  1.00  0.85           H  
ATOM   4186 1HB  TYR A 280      10.608   4.758  27.854  1.00  0.85           H  
ATOM   4187 2HB  TYR A 280      11.169   3.240  28.568  1.00  0.85           H  
ATOM   4188  HD1 TYR A 280      10.961   5.111  25.592  1.00  0.85           H  
ATOM   4189  HD2 TYR A 280      10.736   1.093  27.098  1.00  0.85           H  
ATOM   4190  HE1 TYR A 280      11.427   4.238  23.328  1.00  0.85           H  
ATOM   4191  HE2 TYR A 280      11.204   0.224  24.830  1.00  0.85           H  
ATOM   4192  HH  TYR A 280      11.658   0.742  22.726  1.00  0.85           H  
ATOM   4193  N   ASP A 281       8.095   4.524  29.988  1.00  0.90           N  
ATOM   4194  CA  ASP A 281       7.706   4.642  31.387  1.00  0.90           C  
ATOM   4195  C   ASP A 281       6.693   3.562  31.763  1.00  0.90           C  
ATOM   4196  O   ASP A 281       6.748   3.007  32.852  1.00  0.90           O  
ATOM   4197  CB  ASP A 281       7.087   6.008  31.660  1.00  0.90           C  
ATOM   4198  CG  ASP A 281       8.096   7.147  31.631  1.00  0.90           C  
ATOM   4199  OD1 ASP A 281       9.278   6.886  31.658  1.00  0.90           O  
ATOM   4200  OD2 ASP A 281       7.670   8.274  31.568  1.00  0.90           O  
ATOM   4201  H   ASP A 281       7.959   5.288  29.344  1.00  0.90           H  
ATOM   4202  HA  ASP A 281       8.594   4.517  32.008  1.00  0.90           H  
ATOM   4203 1HB  ASP A 281       6.317   6.211  30.922  1.00  0.90           H  
ATOM   4204 2HB  ASP A 281       6.601   5.993  32.637  1.00  0.90           H  
ATOM   4205  N   PHE A 282       5.780   3.258  30.846  1.00  0.92           N  
ATOM   4206  CA  PHE A 282       4.727   2.272  31.074  1.00  0.92           C  
ATOM   4207  C   PHE A 282       5.264   0.852  30.965  1.00  0.92           C  
ATOM   4208  O   PHE A 282       4.893  -0.029  31.737  1.00  0.92           O  
ATOM   4209  CB  PHE A 282       3.595   2.535  30.100  1.00  0.92           C  
ATOM   4210  CG  PHE A 282       2.853   3.807  30.459  1.00  0.92           C  
ATOM   4211  CD1 PHE A 282       3.459   5.043  30.284  1.00  0.92           C  
ATOM   4212  CD2 PHE A 282       1.571   3.774  30.947  1.00  0.92           C  
ATOM   4213  CE1 PHE A 282       2.798   6.209  30.606  1.00  0.92           C  
ATOM   4214  CE2 PHE A 282       0.902   4.934  31.274  1.00  0.92           C  
ATOM   4215  CZ  PHE A 282       1.519   6.155  31.104  1.00  0.92           C  
ATOM   4216  H   PHE A 282       5.813   3.732  29.954  1.00  0.92           H  
ATOM   4217  HA  PHE A 282       4.341   2.407  32.085  1.00  0.92           H  
ATOM   4218 1HB  PHE A 282       3.998   2.630  29.089  1.00  0.92           H  
ATOM   4219 2HB  PHE A 282       2.891   1.703  30.099  1.00  0.92           H  
ATOM   4220  HD1 PHE A 282       4.469   5.077  29.882  1.00  0.92           H  
ATOM   4221  HD2 PHE A 282       1.088   2.819  31.068  1.00  0.92           H  
ATOM   4222  HE1 PHE A 282       3.285   7.174  30.460  1.00  0.92           H  
ATOM   4223  HE2 PHE A 282      -0.115   4.886  31.658  1.00  0.92           H  
ATOM   4224  HZ  PHE A 282       0.993   7.076  31.351  1.00  0.92           H  
ATOM   4225  N   ILE A 283       6.160   0.629  30.015  1.00  0.91           N  
ATOM   4226  CA  ILE A 283       6.766  -0.678  29.846  1.00  0.91           C  
ATOM   4227  C   ILE A 283       7.651  -1.083  31.020  1.00  0.91           C  
ATOM   4228  O   ILE A 283       7.613  -2.228  31.506  1.00  0.91           O  
ATOM   4229  CB  ILE A 283       7.590  -0.707  28.552  1.00  0.91           C  
ATOM   4230  CG1 ILE A 283       6.653  -0.631  27.358  1.00  0.91           C  
ATOM   4231  CG2 ILE A 283       8.487  -1.916  28.479  1.00  0.91           C  
ATOM   4232  CD1 ILE A 283       7.354  -0.367  26.085  1.00  0.91           C  
ATOM   4233  H   ILE A 283       6.421   1.380  29.374  1.00  0.91           H  
ATOM   4234  HA  ILE A 283       5.966  -1.386  29.761  1.00  0.91           H  
ATOM   4235  HB  ILE A 283       8.209   0.179  28.528  1.00  0.91           H  
ATOM   4236 1HG1 ILE A 283       6.128  -1.574  27.263  1.00  0.91           H  
ATOM   4237 2HG1 ILE A 283       5.916   0.158  27.526  1.00  0.91           H  
ATOM   4238 1HG2 ILE A 283       9.066  -1.878  27.560  1.00  0.91           H  
ATOM   4239 2HG2 ILE A 283       9.161  -1.928  29.331  1.00  0.91           H  
ATOM   4240 3HG2 ILE A 283       7.890  -2.796  28.482  1.00  0.91           H  
ATOM   4241 1HD1 ILE A 283       6.626  -0.334  25.278  1.00  0.91           H  
ATOM   4242 2HD1 ILE A 283       7.872   0.593  26.146  1.00  0.91           H  
ATOM   4243 3HD1 ILE A 283       8.073  -1.160  25.896  1.00  0.91           H  
ATOM   4244  N   LEU A 284       8.465  -0.128  31.464  1.00  0.88           N  
ATOM   4245  CA  LEU A 284       9.453  -0.367  32.489  1.00  0.88           C  
ATOM   4246  C   LEU A 284       8.942  -0.221  33.929  1.00  0.88           C  
ATOM   4247  O   LEU A 284       9.360  -0.974  34.810  1.00  0.88           O  
ATOM   4248  CB  LEU A 284      10.598   0.626  32.274  1.00  0.88           C  
ATOM   4249  CG  LEU A 284      11.301   0.536  30.891  1.00  0.88           C  
ATOM   4250  CD1 LEU A 284      12.326   1.645  30.789  1.00  0.88           C  
ATOM   4251  CD2 LEU A 284      11.928  -0.804  30.709  1.00  0.88           C  
ATOM   4252  H   LEU A 284       8.428   0.794  31.038  1.00  0.88           H  
ATOM   4253  HA  LEU A 284       9.818  -1.376  32.346  1.00  0.88           H  
ATOM   4254 1HB  LEU A 284      10.200   1.636  32.381  1.00  0.88           H  
ATOM   4255 2HB  LEU A 284      11.347   0.467  33.045  1.00  0.88           H  
ATOM   4256  HG  LEU A 284      10.562   0.686  30.103  1.00  0.88           H  
ATOM   4257 1HD1 LEU A 284      12.810   1.606  29.813  1.00  0.88           H  
ATOM   4258 2HD1 LEU A 284      11.826   2.609  30.910  1.00  0.88           H  
ATOM   4259 3HD1 LEU A 284      13.074   1.522  31.570  1.00  0.88           H  
ATOM   4260 1HD2 LEU A 284      12.405  -0.851  29.731  1.00  0.88           H  
ATOM   4261 2HD2 LEU A 284      12.675  -0.951  31.483  1.00  0.88           H  
ATOM   4262 3HD2 LEU A 284      11.162  -1.575  30.780  1.00  0.88           H  
ATOM   4263  N   GLN A 285       8.050   0.732  34.199  1.00  0.84           N  
ATOM   4264  CA  GLN A 285       7.609   0.918  35.573  1.00  0.84           C  
ATOM   4265  C   GLN A 285       6.380   0.051  35.803  1.00  0.84           C  
ATOM   4266  O   GLN A 285       5.669  -0.259  34.856  1.00  0.84           O  
ATOM   4267  CB  GLN A 285       7.296   2.396  35.845  1.00  0.84           C  
ATOM   4268  CG  GLN A 285       8.476   3.321  35.629  1.00  0.84           C  
ATOM   4269  CD  GLN A 285       9.631   3.006  36.552  1.00  0.84           C  
ATOM   4270  OE1 GLN A 285       9.478   3.003  37.779  1.00  0.84           O  
ATOM   4271  NE2 GLN A 285      10.800   2.744  35.974  1.00  0.84           N  
ATOM   4272  H   GLN A 285       7.680   1.359  33.484  1.00  0.84           H  
ATOM   4273  HA  GLN A 285       8.414   0.603  36.230  1.00  0.84           H  
ATOM   4274 1HB  GLN A 285       6.480   2.715  35.209  1.00  0.84           H  
ATOM   4275 2HB  GLN A 285       6.956   2.530  36.863  1.00  0.84           H  
ATOM   4276 1HG  GLN A 285       8.816   3.212  34.596  1.00  0.84           H  
ATOM   4277 2HG  GLN A 285       8.157   4.348  35.808  1.00  0.84           H  
ATOM   4278 1HE2 GLN A 285      11.602   2.530  36.536  1.00  0.84           H  
ATOM   4279 2HE2 GLN A 285      10.878   2.762  34.977  1.00  0.84           H  
ATOM   4280  N   PRO A 286       6.118  -0.405  37.026  1.00  0.79           N  
ATOM   4281  CA  PRO A 286       4.933  -1.163  37.348  1.00  0.79           C  
ATOM   4282  C   PRO A 286       3.654  -0.327  37.254  1.00  0.79           C  
ATOM   4283  O   PRO A 286       3.634   0.839  37.654  1.00  0.79           O  
ATOM   4284  CB  PRO A 286       5.236  -1.620  38.778  1.00  0.79           C  
ATOM   4285  CG  PRO A 286       6.235  -0.627  39.324  1.00  0.79           C  
ATOM   4286  CD  PRO A 286       7.066  -0.209  38.140  1.00  0.79           C  
ATOM   4287  HA  PRO A 286       4.879  -2.020  36.678  1.00  0.79           H  
ATOM   4288 1HB  PRO A 286       4.333  -1.592  39.366  1.00  0.79           H  
ATOM   4289 2HB  PRO A 286       5.589  -2.663  38.782  1.00  0.79           H  
ATOM   4290 1HG  PRO A 286       5.699   0.215  39.794  1.00  0.79           H  
ATOM   4291 2HG  PRO A 286       6.827  -1.095  40.128  1.00  0.79           H  
ATOM   4292 1HD  PRO A 286       7.353   0.837  38.272  1.00  0.79           H  
ATOM   4293 2HD  PRO A 286       7.942  -0.868  38.022  1.00  0.79           H  
ATOM   4294  N   GLN A 287       2.571  -0.968  36.815  1.00  0.75           N  
ATOM   4295  CA  GLN A 287       1.245  -0.347  36.757  1.00  0.75           C  
ATOM   4296  C   GLN A 287       0.188  -1.197  37.468  1.00  0.75           C  
ATOM   4297  O   GLN A 287       0.010  -2.359  37.113  1.00  0.75           O  
ATOM   4298  CB  GLN A 287       0.749  -0.151  35.320  1.00  0.75           C  
ATOM   4299  CG  GLN A 287       1.510   0.815  34.451  1.00  0.75           C  
ATOM   4300  CD  GLN A 287       0.778   0.984  33.122  1.00  0.75           C  
ATOM   4301  OE1 GLN A 287       1.199   0.511  32.057  1.00  0.75           O  
ATOM   4302  NE2 GLN A 287      -0.364   1.666  33.191  1.00  0.75           N  
ATOM   4303  H   GLN A 287       2.701  -1.914  36.459  1.00  0.75           H  
ATOM   4304  HA  GLN A 287       1.323   0.637  37.197  1.00  0.75           H  
ATOM   4305 1HB  GLN A 287       0.770  -1.114  34.811  1.00  0.75           H  
ATOM   4306 2HB  GLN A 287      -0.294   0.174  35.346  1.00  0.75           H  
ATOM   4307 1HG  GLN A 287       1.573   1.782  34.947  1.00  0.75           H  
ATOM   4308 2HG  GLN A 287       2.515   0.422  34.253  1.00  0.75           H  
ATOM   4309 1HE2 GLN A 287      -0.914   1.819  32.368  1.00  0.75           H  
ATOM   4310 2HE2 GLN A 287      -0.674   2.023  34.075  1.00  0.75           H  
ATOM   4311  N   PRO A 288      -0.495  -0.698  38.502  1.00  0.72           N  
ATOM   4312  CA  PRO A 288      -1.544  -1.412  39.208  1.00  0.72           C  
ATOM   4313  C   PRO A 288      -2.615  -1.872  38.246  1.00  0.72           C  
ATOM   4314  O   PRO A 288      -3.001  -1.117  37.347  1.00  0.72           O  
ATOM   4315  CB  PRO A 288      -2.078  -0.346  40.169  1.00  0.72           C  
ATOM   4316  CG  PRO A 288      -0.898   0.577  40.401  1.00  0.72           C  
ATOM   4317  CD  PRO A 288      -0.176   0.629  39.069  1.00  0.72           C  
ATOM   4318  HA  PRO A 288      -1.129  -2.264  39.754  1.00  0.72           H  
ATOM   4319 1HB  PRO A 288      -2.941   0.163  39.717  1.00  0.72           H  
ATOM   4320 2HB  PRO A 288      -2.438  -0.826  41.091  1.00  0.72           H  
ATOM   4321 1HG  PRO A 288      -1.249   1.566  40.734  1.00  0.72           H  
ATOM   4322 2HG  PRO A 288      -0.261   0.180  41.210  1.00  0.72           H  
ATOM   4323 1HD  PRO A 288      -0.565   1.438  38.431  1.00  0.72           H  
ATOM   4324 2HD  PRO A 288       0.904   0.729  39.284  1.00  0.72           H  
ATOM   4325  N   VAL A 289      -3.120  -3.084  38.453  1.00  0.73           N  
ATOM   4326  CA  VAL A 289      -4.172  -3.599  37.581  1.00  0.73           C  
ATOM   4327  C   VAL A 289      -5.409  -4.096  38.305  1.00  0.73           C  
ATOM   4328  O   VAL A 289      -5.336  -4.598  39.427  1.00  0.73           O  
ATOM   4329  CB  VAL A 289      -3.676  -4.787  36.743  1.00  0.73           C  
ATOM   4330  CG1 VAL A 289      -2.583  -4.404  35.837  1.00  0.73           C  
ATOM   4331  CG2 VAL A 289      -3.209  -5.913  37.660  1.00  0.73           C  
ATOM   4332  H   VAL A 289      -2.725  -3.664  39.197  1.00  0.73           H  
ATOM   4333  HA  VAL A 289      -4.476  -2.799  36.905  1.00  0.73           H  
ATOM   4334  HB  VAL A 289      -4.499  -5.126  36.138  1.00  0.73           H  
ATOM   4335 1HG1 VAL A 289      -2.305  -5.270  35.252  1.00  0.73           H  
ATOM   4336 2HG1 VAL A 289      -2.928  -3.632  35.187  1.00  0.73           H  
ATOM   4337 3HG1 VAL A 289      -1.735  -4.051  36.412  1.00  0.73           H  
ATOM   4338 1HG2 VAL A 289      -2.892  -6.758  37.060  1.00  0.73           H  
ATOM   4339 2HG2 VAL A 289      -2.377  -5.564  38.263  1.00  0.73           H  
ATOM   4340 3HG2 VAL A 289      -4.031  -6.215  38.310  1.00  0.73           H  
ATOM   4341  N   ASP A 290      -6.538  -4.020  37.605  1.00  0.79           N  
ATOM   4342  CA  ASP A 290      -7.791  -4.578  38.101  1.00  0.79           C  
ATOM   4343  C   ASP A 290      -8.065  -5.838  37.301  1.00  0.79           C  
ATOM   4344  O   ASP A 290      -7.602  -5.965  36.170  1.00  0.79           O  
ATOM   4345  CB  ASP A 290      -8.980  -3.639  37.887  1.00  0.79           C  
ATOM   4346  CG  ASP A 290      -8.893  -2.284  38.537  1.00  0.79           C  
ATOM   4347  OD1 ASP A 290      -8.478  -2.171  39.668  1.00  0.79           O  
ATOM   4348  OD2 ASP A 290      -9.291  -1.346  37.865  1.00  0.79           O  
ATOM   4349  H   ASP A 290      -6.505  -3.564  36.693  1.00  0.79           H  
ATOM   4350  HA  ASP A 290      -7.693  -4.835  39.155  1.00  0.79           H  
ATOM   4351 1HB  ASP A 290      -9.118  -3.497  36.853  1.00  0.79           H  
ATOM   4352 2HB  ASP A 290      -9.881  -4.133  38.255  1.00  0.79           H  
ATOM   4353  N   GLU A 291      -8.856  -6.753  37.831  1.00  0.89           N  
ATOM   4354  CA  GLU A 291      -9.203  -7.935  37.040  1.00  0.89           C  
ATOM   4355  C   GLU A 291     -10.477  -7.686  36.236  1.00  0.89           C  
ATOM   4356  O   GLU A 291     -11.390  -7.026  36.737  1.00  0.89           O  
ATOM   4357  CB  GLU A 291      -9.409  -9.140  37.960  1.00  0.89           C  
ATOM   4358  CG  GLU A 291      -8.168  -9.581  38.719  1.00  0.89           C  
ATOM   4359  CD  GLU A 291      -8.405 -10.779  39.615  1.00  0.89           C  
ATOM   4360  OE1 GLU A 291      -9.509 -11.271  39.640  1.00  0.89           O  
ATOM   4361  OE2 GLU A 291      -7.484 -11.192  40.283  1.00  0.89           O  
ATOM   4362  H   GLU A 291      -9.219  -6.640  38.769  1.00  0.89           H  
ATOM   4363  HA  GLU A 291      -8.392  -8.156  36.346  1.00  0.89           H  
ATOM   4364 1HB  GLU A 291     -10.185  -8.910  38.688  1.00  0.89           H  
ATOM   4365 2HB  GLU A 291      -9.756  -9.988  37.368  1.00  0.89           H  
ATOM   4366 1HG  GLU A 291      -7.426  -9.850  37.988  1.00  0.89           H  
ATOM   4367 2HG  GLU A 291      -7.783  -8.747  39.305  1.00  0.89           H  
ATOM   4368  N   VAL A 292     -10.547  -8.230  35.011  1.00  1.04           N  
ATOM   4369  CA  VAL A 292     -11.776  -8.133  34.218  1.00  1.04           C  
ATOM   4370  C   VAL A 292     -12.356  -9.500  33.822  1.00  1.04           C  
ATOM   4371  O   VAL A 292     -13.574  -9.632  33.734  1.00  1.04           O  
ATOM   4372  CB  VAL A 292     -11.569  -7.266  32.946  1.00  1.04           C  
ATOM   4373  CG1 VAL A 292     -11.211  -5.860  33.341  1.00  1.04           C  
ATOM   4374  CG2 VAL A 292     -10.472  -7.804  32.083  1.00  1.04           C  
ATOM   4375  H   VAL A 292      -9.741  -8.728  34.652  1.00  1.04           H  
ATOM   4376  HA  VAL A 292     -12.524  -7.626  34.827  1.00  1.04           H  
ATOM   4377  HB  VAL A 292     -12.504  -7.245  32.386  1.00  1.04           H  
ATOM   4378 1HG1 VAL A 292     -11.090  -5.250  32.447  1.00  1.04           H  
ATOM   4379 2HG1 VAL A 292     -12.002  -5.438  33.963  1.00  1.04           H  
ATOM   4380 3HG1 VAL A 292     -10.279  -5.874  33.899  1.00  1.04           H  
ATOM   4381 1HG2 VAL A 292     -10.359  -7.176  31.209  1.00  1.04           H  
ATOM   4382 2HG2 VAL A 292      -9.579  -7.779  32.654  1.00  1.04           H  
ATOM   4383 3HG2 VAL A 292     -10.684  -8.816  31.767  1.00  1.04           H  
ATOM   4384  N   ASP A 293     -11.497 -10.514  33.613  1.00  1.21           N  
ATOM   4385  CA  ASP A 293     -11.946 -11.865  33.209  1.00  1.21           C  
ATOM   4386  C   ASP A 293     -13.048 -11.837  32.123  1.00  1.21           C  
ATOM   4387  O   ASP A 293     -14.192 -12.199  32.415  1.00  1.21           O  
ATOM   4388  CB  ASP A 293     -12.454 -12.640  34.445  1.00  1.21           C  
ATOM   4389  CG  ASP A 293     -12.538 -14.185  34.255  1.00  1.21           C  
ATOM   4390  OD1 ASP A 293     -11.806 -14.712  33.443  1.00  1.21           O  
ATOM   4391  OD2 ASP A 293     -13.315 -14.812  34.942  1.00  1.21           O  
ATOM   4392  H   ASP A 293     -10.502 -10.337  33.724  1.00  1.21           H  
ATOM   4393  HA  ASP A 293     -11.086 -12.394  32.795  1.00  1.21           H  
ATOM   4394 1HB  ASP A 293     -11.803 -12.429  35.294  1.00  1.21           H  
ATOM   4395 2HB  ASP A 293     -13.450 -12.273  34.705  1.00  1.21           H  
ATOM   4396  N   THR A 294     -12.746 -11.379  30.894  1.00  1.36           N  
ATOM   4397  CA  THR A 294     -13.836 -11.190  29.929  1.00  1.36           C  
ATOM   4398  C   THR A 294     -13.599 -11.488  28.453  1.00  1.36           C  
ATOM   4399  O   THR A 294     -12.508 -11.324  27.891  1.00  1.36           O  
ATOM   4400  CB  THR A 294     -14.328  -9.732  29.980  1.00  1.36           C  
ATOM   4401  OG1 THR A 294     -15.483  -9.570  29.113  1.00  1.36           O  
ATOM   4402  CG2 THR A 294     -13.213  -8.799  29.520  1.00  1.36           C  
ATOM   4403  H   THR A 294     -11.783 -11.162  30.649  1.00  1.36           H  
ATOM   4404  HA  THR A 294     -14.657 -11.833  30.245  1.00  1.36           H  
ATOM   4405  HB  THR A 294     -14.611  -9.486  31.006  1.00  1.36           H  
ATOM   4406  HG1 THR A 294     -15.207  -9.618  28.155  1.00  1.36           H  
ATOM   4407 1HG2 THR A 294     -13.557  -7.768  29.562  1.00  1.36           H  
ATOM   4408 2HG2 THR A 294     -12.357  -8.925  30.163  1.00  1.36           H  
ATOM   4409 3HG2 THR A 294     -12.938  -9.049  28.495  1.00  1.36           H  
ATOM   4410  N   THR A 295     -14.707 -11.847  27.812  1.00  1.44           N  
ATOM   4411  CA  THR A 295     -14.766 -11.997  26.376  1.00  1.44           C  
ATOM   4412  C   THR A 295     -14.375 -10.621  25.851  1.00  1.44           C  
ATOM   4413  O   THR A 295     -14.841  -9.627  26.418  1.00  1.44           O  
ATOM   4414  CB  THR A 295     -16.197 -12.369  25.926  1.00  1.44           C  
ATOM   4415  OG1 THR A 295     -16.592 -13.596  26.557  1.00  1.44           O  
ATOM   4416  CG2 THR A 295     -16.296 -12.522  24.423  1.00  1.44           C  
ATOM   4417  H   THR A 295     -15.549 -11.984  28.358  1.00  1.44           H  
ATOM   4418  HA  THR A 295     -14.068 -12.771  26.070  1.00  1.44           H  
ATOM   4419  HB  THR A 295     -16.878 -11.576  26.240  1.00  1.44           H  
ATOM   4420  HG1 THR A 295     -16.027 -14.312  26.246  1.00  1.44           H  
ATOM   4421 1HG2 THR A 295     -17.320 -12.771  24.153  1.00  1.44           H  
ATOM   4422 2HG2 THR A 295     -16.011 -11.583  23.938  1.00  1.44           H  
ATOM   4423 3HG2 THR A 295     -15.636 -13.319  24.094  1.00  1.44           H  
ATOM   4424  N   PRO A 296     -13.451 -10.506  24.890  1.00  1.40           N  
ATOM   4425  CA  PRO A 296     -12.990  -9.251  24.355  1.00  1.40           C  
ATOM   4426  C   PRO A 296     -14.040  -8.595  23.484  1.00  1.40           C  
ATOM   4427  O   PRO A 296     -14.861  -9.268  22.858  1.00  1.40           O  
ATOM   4428  CB  PRO A 296     -11.755  -9.665  23.545  1.00  1.40           C  
ATOM   4429  CG  PRO A 296     -12.038 -11.088  23.123  1.00  1.40           C  
ATOM   4430  CD  PRO A 296     -12.848 -11.688  24.266  1.00  1.40           C  
ATOM   4431  HA  PRO A 296     -12.707  -8.589  25.188  1.00  1.40           H  
ATOM   4432 1HB  PRO A 296     -11.625  -8.980  22.687  1.00  1.40           H  
ATOM   4433 2HB  PRO A 296     -10.846  -9.580  24.165  1.00  1.40           H  
ATOM   4434 1HG  PRO A 296     -12.583 -11.090  22.167  1.00  1.40           H  
ATOM   4435 2HG  PRO A 296     -11.087 -11.623  22.948  1.00  1.40           H  
ATOM   4436 1HD  PRO A 296     -13.593 -12.344  23.836  1.00  1.40           H  
ATOM   4437 2HD  PRO A 296     -12.227 -12.196  24.974  1.00  1.40           H  
ATOM   4438  N   ASP A 297     -13.958  -7.280  23.400  1.00  1.26           N  
ATOM   4439  CA  ASP A 297     -14.755  -6.480  22.486  1.00  1.26           C  
ATOM   4440  C   ASP A 297     -14.093  -6.538  21.137  1.00  1.26           C  
ATOM   4441  O   ASP A 297     -12.912  -6.258  21.034  1.00  1.26           O  
ATOM   4442  CB  ASP A 297     -14.895  -5.021  22.930  1.00  1.26           C  
ATOM   4443  CG  ASP A 297     -15.842  -4.180  21.994  1.00  1.26           C  
ATOM   4444  OD1 ASP A 297     -16.233  -4.676  20.936  1.00  1.26           O  
ATOM   4445  OD2 ASP A 297     -16.154  -3.070  22.351  1.00  1.26           O  
ATOM   4446  H   ASP A 297     -13.281  -6.806  23.980  1.00  1.26           H  
ATOM   4447  HA  ASP A 297     -15.751  -6.917  22.406  1.00  1.26           H  
ATOM   4448 1HB  ASP A 297     -15.298  -4.991  23.943  1.00  1.26           H  
ATOM   4449 2HB  ASP A 297     -13.921  -4.551  22.959  1.00  1.26           H  
ATOM   4450  N   ARG A 298     -14.785  -7.022  20.125  1.00  1.09           N  
ATOM   4451  CA  ARG A 298     -14.179  -7.114  18.805  1.00  1.09           C  
ATOM   4452  C   ARG A 298     -13.694  -5.730  18.303  1.00  1.09           C  
ATOM   4453  O   ARG A 298     -12.722  -5.639  17.546  1.00  1.09           O  
ATOM   4454  CB  ARG A 298     -15.147  -7.723  17.799  1.00  1.09           C  
ATOM   4455  CG  ARG A 298     -14.507  -8.038  16.455  1.00  1.09           C  
ATOM   4456  CD  ARG A 298     -15.412  -8.744  15.508  1.00  1.09           C  
ATOM   4457  NE  ARG A 298     -14.751  -8.988  14.220  1.00  1.09           N  
ATOM   4458  CZ  ARG A 298     -15.274  -9.692  13.200  1.00  1.09           C  
ATOM   4459  NH1 ARG A 298     -16.470 -10.238  13.310  1.00  1.09           N  
ATOM   4460  NH2 ARG A 298     -14.579  -9.836  12.084  1.00  1.09           N  
ATOM   4461  H   ARG A 298     -15.756  -7.266  20.264  1.00  1.09           H  
ATOM   4462  HA  ARG A 298     -13.312  -7.771  18.876  1.00  1.09           H  
ATOM   4463 1HB  ARG A 298     -15.566  -8.643  18.203  1.00  1.09           H  
ATOM   4464 2HB  ARG A 298     -15.971  -7.030  17.624  1.00  1.09           H  
ATOM   4465 1HG  ARG A 298     -14.167  -7.123  15.996  1.00  1.09           H  
ATOM   4466 2HG  ARG A 298     -13.658  -8.691  16.628  1.00  1.09           H  
ATOM   4467 1HD  ARG A 298     -15.709  -9.704  15.929  1.00  1.09           H  
ATOM   4468 2HD  ARG A 298     -16.297  -8.134  15.328  1.00  1.09           H  
ATOM   4469  HE  ARG A 298     -13.826  -8.589  14.076  1.00  1.09           H  
ATOM   4470 1HH1 ARG A 298     -17.000 -10.129  14.163  1.00  1.09           H  
ATOM   4471 2HH1 ARG A 298     -16.857 -10.767  12.540  1.00  1.09           H  
ATOM   4472 1HH2 ARG A 298     -13.652  -9.403  12.002  1.00  1.09           H  
ATOM   4473 2HH2 ARG A 298     -14.959 -10.365  11.315  1.00  1.09           H  
ATOM   4474  N   ARG A 299     -14.367  -4.635  18.715  1.00  0.92           N  
ATOM   4475  CA  ARG A 299     -14.006  -3.293  18.225  1.00  0.92           C  
ATOM   4476  C   ARG A 299     -12.855  -2.649  18.991  1.00  0.92           C  
ATOM   4477  O   ARG A 299     -12.995  -1.572  19.579  1.00  0.92           O  
ATOM   4478  CB  ARG A 299     -15.205  -2.364  18.310  1.00  0.92           C  
ATOM   4479  CG  ARG A 299     -16.367  -2.738  17.401  1.00  0.92           C  
ATOM   4480  CD  ARG A 299     -17.502  -1.786  17.542  1.00  0.92           C  
ATOM   4481  NE  ARG A 299     -18.619  -2.134  16.671  1.00  0.92           N  
ATOM   4482  CZ  ARG A 299     -19.757  -1.418  16.558  1.00  0.92           C  
ATOM   4483  NH1 ARG A 299     -19.918  -0.319  17.262  1.00  0.92           N  
ATOM   4484  NH2 ARG A 299     -20.712  -1.820  15.737  1.00  0.92           N  
ATOM   4485  H   ARG A 299     -15.129  -4.731  19.399  1.00  0.92           H  
ATOM   4486  HA  ARG A 299     -13.705  -3.378  17.183  1.00  0.92           H  
ATOM   4487 1HB  ARG A 299     -15.580  -2.358  19.338  1.00  0.92           H  
ATOM   4488 2HB  ARG A 299     -14.898  -1.346  18.065  1.00  0.92           H  
ATOM   4489 1HG  ARG A 299     -16.033  -2.731  16.364  1.00  0.92           H  
ATOM   4490 2HG  ARG A 299     -16.718  -3.736  17.667  1.00  0.92           H  
ATOM   4491 1HD  ARG A 299     -17.855  -1.801  18.574  1.00  0.92           H  
ATOM   4492 2HD  ARG A 299     -17.168  -0.781  17.286  1.00  0.92           H  
ATOM   4493  HE  ARG A 299     -18.535  -2.972  16.112  1.00  0.92           H  
ATOM   4494 1HH1 ARG A 299     -19.189  -0.010  17.889  1.00  0.92           H  
ATOM   4495 2HH1 ARG A 299     -20.769   0.216  17.175  1.00  0.92           H  
ATOM   4496 1HH2 ARG A 299     -20.590  -2.664  15.195  1.00  0.92           H  
ATOM   4497 2HH2 ARG A 299     -21.563  -1.284  15.652  1.00  0.92           H  
ATOM   4498  N   VAL A 300     -11.721  -3.322  18.950  1.00  0.80           N  
ATOM   4499  CA  VAL A 300     -10.483  -2.939  19.615  1.00  0.80           C  
ATOM   4500  C   VAL A 300      -9.292  -3.090  18.711  1.00  0.80           C  
ATOM   4501  O   VAL A 300      -9.364  -3.757  17.683  1.00  0.80           O  
ATOM   4502  CB  VAL A 300     -10.223  -3.819  20.840  1.00  0.80           C  
ATOM   4503  CG1 VAL A 300     -11.309  -3.677  21.854  1.00  0.80           C  
ATOM   4504  CG2 VAL A 300     -10.108  -5.225  20.342  1.00  0.80           C  
ATOM   4505  H   VAL A 300     -11.751  -4.186  18.410  1.00  0.80           H  
ATOM   4506  HA  VAL A 300     -10.560  -1.907  19.926  1.00  0.80           H  
ATOM   4507  HB  VAL A 300      -9.289  -3.524  21.320  1.00  0.80           H  
ATOM   4508 1HG1 VAL A 300     -11.100  -4.325  22.701  1.00  0.80           H  
ATOM   4509 2HG1 VAL A 300     -11.359  -2.656  22.189  1.00  0.80           H  
ATOM   4510 3HG1 VAL A 300     -12.252  -3.953  21.415  1.00  0.80           H  
ATOM   4511 1HG2 VAL A 300      -9.917  -5.891  21.177  1.00  0.80           H  
ATOM   4512 2HG2 VAL A 300     -11.023  -5.511  19.850  1.00  0.80           H  
ATOM   4513 3HG2 VAL A 300      -9.296  -5.280  19.623  1.00  0.80           H  
ATOM   4514  N   ILE A 301      -8.184  -2.519  19.124  1.00  0.72           N  
ATOM   4515  CA  ILE A 301      -6.936  -2.813  18.471  1.00  0.72           C  
ATOM   4516  C   ILE A 301      -6.064  -3.554  19.469  1.00  0.72           C  
ATOM   4517  O   ILE A 301      -5.949  -3.132  20.619  1.00  0.72           O  
ATOM   4518  CB  ILE A 301      -6.222  -1.539  17.999  1.00  0.72           C  
ATOM   4519  CG1 ILE A 301      -4.950  -1.889  17.247  1.00  0.72           C  
ATOM   4520  CG2 ILE A 301      -5.948  -0.657  19.142  1.00  0.72           C  
ATOM   4521  CD1 ILE A 301      -4.352  -0.724  16.499  1.00  0.72           C  
ATOM   4522  H   ILE A 301      -8.218  -1.920  19.938  1.00  0.72           H  
ATOM   4523  HA  ILE A 301      -7.129  -3.444  17.619  1.00  0.72           H  
ATOM   4524  HB  ILE A 301      -6.851  -1.037  17.311  1.00  0.72           H  
ATOM   4525 1HG1 ILE A 301      -4.235  -2.268  17.945  1.00  0.72           H  
ATOM   4526 2HG1 ILE A 301      -5.162  -2.673  16.531  1.00  0.72           H  
ATOM   4527 1HG2 ILE A 301      -5.462   0.252  18.794  1.00  0.72           H  
ATOM   4528 2HG2 ILE A 301      -6.896  -0.414  19.611  1.00  0.72           H  
ATOM   4529 3HG2 ILE A 301      -5.306  -1.167  19.850  1.00  0.72           H  
ATOM   4530 1HD1 ILE A 301      -3.453  -1.042  15.996  1.00  0.72           H  
ATOM   4531 2HD1 ILE A 301      -5.064  -0.364  15.766  1.00  0.72           H  
ATOM   4532 3HD1 ILE A 301      -4.107   0.073  17.200  1.00  0.72           H  
ATOM   4533  N   LEU A 302      -5.468  -4.660  19.041  1.00  0.68           N  
ATOM   4534  CA  LEU A 302      -4.564  -5.444  19.879  1.00  0.68           C  
ATOM   4535  C   LEU A 302      -3.157  -5.240  19.402  1.00  0.68           C  
ATOM   4536  O   LEU A 302      -2.881  -5.317  18.205  1.00  0.68           O  
ATOM   4537  CB  LEU A 302      -4.914  -6.941  19.910  1.00  0.68           C  
ATOM   4538  CG  LEU A 302      -5.839  -7.388  21.015  1.00  0.68           C  
ATOM   4539  CD1 LEU A 302      -7.199  -6.825  20.781  1.00  0.68           C  
ATOM   4540  CD2 LEU A 302      -5.890  -8.896  21.046  1.00  0.68           C  
ATOM   4541  H   LEU A 302      -5.637  -4.942  18.081  1.00  0.68           H  
ATOM   4542  HA  LEU A 302      -4.629  -5.078  20.893  1.00  0.68           H  
ATOM   4543 1HB  LEU A 302      -5.436  -7.174  19.031  1.00  0.68           H  
ATOM   4544 2HB  LEU A 302      -4.004  -7.528  19.947  1.00  0.68           H  
ATOM   4545  HG  LEU A 302      -5.465  -7.021  21.972  1.00  0.68           H  
ATOM   4546 1HD1 LEU A 302      -7.864  -7.151  21.580  1.00  0.68           H  
ATOM   4547 2HD1 LEU A 302      -7.146  -5.746  20.775  1.00  0.68           H  
ATOM   4548 3HD1 LEU A 302      -7.579  -7.182  19.823  1.00  0.68           H  
ATOM   4549 1HD2 LEU A 302      -6.556  -9.220  21.850  1.00  0.68           H  
ATOM   4550 2HD2 LEU A 302      -6.269  -9.260  20.091  1.00  0.68           H  
ATOM   4551 3HD2 LEU A 302      -4.900  -9.303  21.216  1.00  0.68           H  
ATOM   4552  N   ASN A 303      -2.259  -4.952  20.326  1.00  0.67           N  
ATOM   4553  CA  ASN A 303      -0.911  -4.644  19.911  1.00  0.67           C  
ATOM   4554  C   ASN A 303       0.193  -5.345  20.685  1.00  0.67           C  
ATOM   4555  O   ASN A 303       0.029  -5.719  21.856  1.00  0.67           O  
ATOM   4556  CB  ASN A 303      -0.721  -3.170  20.067  1.00  0.67           C  
ATOM   4557  CG  ASN A 303      -1.695  -2.357  19.319  1.00  0.67           C  
ATOM   4558  OD1 ASN A 303      -1.659  -2.250  18.099  1.00  0.67           O  
ATOM   4559  ND2 ASN A 303      -2.594  -1.764  20.043  1.00  0.67           N  
ATOM   4560  H   ASN A 303      -2.541  -4.872  21.302  1.00  0.67           H  
ATOM   4561  HA  ASN A 303      -0.794  -4.922  18.868  1.00  0.67           H  
ATOM   4562 1HB  ASN A 303      -0.785  -2.908  21.127  1.00  0.67           H  
ATOM   4563 2HB  ASN A 303       0.240  -2.936  19.743  1.00  0.67           H  
ATOM   4564 1HD2 ASN A 303      -3.303  -1.217  19.598  1.00  0.67           H  
ATOM   4565 2HD2 ASN A 303      -2.591  -1.873  21.039  1.00  0.67           H  
ATOM   4566  N   LYS A 304       1.349  -5.486  20.031  1.00  0.69           N  
ATOM   4567  CA  LYS A 304       2.540  -5.959  20.720  1.00  0.69           C  
ATOM   4568  C   LYS A 304       3.840  -5.418  20.087  1.00  0.69           C  
ATOM   4569  O   LYS A 304       4.081  -5.554  18.885  1.00  0.69           O  
ATOM   4570  CB  LYS A 304       2.582  -7.489  20.787  1.00  0.69           C  
ATOM   4571  CG  LYS A 304       3.751  -7.967  21.587  1.00  0.69           C  
ATOM   4572  CD  LYS A 304       3.507  -7.591  23.026  1.00  0.69           C  
ATOM   4573  CE  LYS A 304       4.669  -7.879  23.918  1.00  0.69           C  
ATOM   4574  NZ  LYS A 304       5.670  -6.800  23.874  1.00  0.69           N  
ATOM   4575  H   LYS A 304       1.383  -5.244  19.040  1.00  0.69           H  
ATOM   4576  HA  LYS A 304       2.504  -5.585  21.744  1.00  0.69           H  
ATOM   4577 1HB  LYS A 304       1.666  -7.874  21.246  1.00  0.69           H  
ATOM   4578 2HB  LYS A 304       2.660  -7.911  19.798  1.00  0.69           H  
ATOM   4579 1HG  LYS A 304       3.835  -9.046  21.514  1.00  0.69           H  
ATOM   4580 2HG  LYS A 304       4.683  -7.521  21.240  1.00  0.69           H  
ATOM   4581 1HD  LYS A 304       3.309  -6.521  23.079  1.00  0.69           H  
ATOM   4582 2HD  LYS A 304       2.628  -8.096  23.393  1.00  0.69           H  
ATOM   4583 1HE  LYS A 304       4.304  -7.973  24.917  1.00  0.69           H  
ATOM   4584 2HE  LYS A 304       5.142  -8.819  23.619  1.00  0.69           H  
ATOM   4585 1HZ  LYS A 304       6.421  -7.017  24.497  1.00  0.69           H  
ATOM   4586 2HZ  LYS A 304       6.052  -6.674  22.938  1.00  0.69           H  
ATOM   4587 3HZ  LYS A 304       5.245  -5.930  24.148  1.00  0.69           H  
ATOM   4588  N   THR A 305       4.681  -4.799  20.918  1.00  0.72           N  
ATOM   4589  CA  THR A 305       5.988  -4.248  20.514  1.00  0.72           C  
ATOM   4590  C   THR A 305       7.176  -5.117  20.891  1.00  0.72           C  
ATOM   4591  O   THR A 305       7.081  -6.013  21.752  1.00  0.72           O  
ATOM   4592  CB  THR A 305       6.264  -2.890  21.205  1.00  0.72           C  
ATOM   4593  OG1 THR A 305       6.225  -3.096  22.631  1.00  0.72           O  
ATOM   4594  CG2 THR A 305       5.342  -1.771  20.826  1.00  0.72           C  
ATOM   4595  H   THR A 305       4.397  -4.690  21.879  1.00  0.72           H  
ATOM   4596  HA  THR A 305       6.006  -4.124  19.434  1.00  0.72           H  
ATOM   4597  HB  THR A 305       7.272  -2.570  20.943  1.00  0.72           H  
ATOM   4598  HG1 THR A 305       6.329  -2.250  23.080  1.00  0.72           H  
ATOM   4599 1HG2 THR A 305       5.631  -0.874  21.366  1.00  0.72           H  
ATOM   4600 2HG2 THR A 305       5.432  -1.580  19.774  1.00  0.72           H  
ATOM   4601 3HG2 THR A 305       4.324  -2.035  21.079  1.00  0.72           H  
ATOM   4602  N   GLY A 306       8.331  -4.760  20.329  1.00  0.77           N  
ATOM   4603  CA  GLY A 306       9.579  -5.355  20.775  1.00  0.77           C  
ATOM   4604  C   GLY A 306      10.833  -4.794  20.131  1.00  0.77           C  
ATOM   4605  O   GLY A 306      10.845  -4.339  18.988  1.00  0.77           O  
ATOM   4606  H   GLY A 306       8.321  -4.095  19.557  1.00  0.77           H  
ATOM   4607 1HA  GLY A 306       9.664  -5.188  21.844  1.00  0.77           H  
ATOM   4608 2HA  GLY A 306       9.539  -6.431  20.612  1.00  0.77           H  
ATOM   4609  N   SER A 307      11.920  -4.869  20.892  1.00  0.81           N  
ATOM   4610  CA  SER A 307      13.229  -4.445  20.431  1.00  0.81           C  
ATOM   4611  C   SER A 307      14.354  -5.104  21.204  1.00  0.81           C  
ATOM   4612  O   SER A 307      14.406  -5.020  22.435  1.00  0.81           O  
ATOM   4613  CB  SER A 307      13.373  -2.949  20.536  1.00  0.81           C  
ATOM   4614  OG  SER A 307      14.673  -2.589  20.209  1.00  0.81           O  
ATOM   4615  H   SER A 307      11.836  -5.233  21.830  1.00  0.81           H  
ATOM   4616  HA  SER A 307      13.326  -4.731  19.391  1.00  0.81           H  
ATOM   4617 1HB  SER A 307      12.674  -2.460  19.854  1.00  0.81           H  
ATOM   4618 2HB  SER A 307      13.140  -2.619  21.545  1.00  0.81           H  
ATOM   4619  HG  SER A 307      14.721  -1.623  20.212  1.00  0.81           H  
ATOM   4620  N   THR A 308      15.216  -5.807  20.476  1.00  0.83           N  
ATOM   4621  CA  THR A 308      16.363  -6.476  21.058  1.00  0.83           C  
ATOM   4622  C   THR A 308      17.666  -6.327  20.297  1.00  0.83           C  
ATOM   4623  O   THR A 308      17.773  -6.760  19.153  1.00  0.83           O  
ATOM   4624  CB  THR A 308      16.115  -7.978  21.230  1.00  0.83           C  
ATOM   4625  OG1 THR A 308      15.716  -8.589  19.974  1.00  0.83           O  
ATOM   4626  CG2 THR A 308      15.113  -8.261  22.284  1.00  0.83           C  
ATOM   4627  H   THR A 308      15.097  -5.797  19.466  1.00  0.83           H  
ATOM   4628  HA  THR A 308      16.523  -6.051  22.049  1.00  0.83           H  
ATOM   4629  HB  THR A 308      17.018  -8.407  21.541  1.00  0.83           H  
ATOM   4630  HG1 THR A 308      16.510  -8.986  19.507  1.00  0.83           H  
ATOM   4631 1HG2 THR A 308      15.038  -9.336  22.377  1.00  0.83           H  
ATOM   4632 2HG2 THR A 308      15.446  -7.831  23.229  1.00  0.83           H  
ATOM   4633 3HG2 THR A 308      14.152  -7.842  22.022  1.00  0.83           H  
ATOM   4634  N   ASN A 309      18.677  -5.738  20.925  1.00  0.82           N  
ATOM   4635  CA  ASN A 309      20.014  -5.746  20.337  1.00  0.82           C  
ATOM   4636  C   ASN A 309      20.108  -5.460  18.841  1.00  0.82           C  
ATOM   4637  O   ASN A 309      20.707  -6.253  18.122  1.00  0.82           O  
ATOM   4638  CB  ASN A 309      20.697  -7.043  20.675  1.00  0.82           C  
ATOM   4639  CG  ASN A 309      20.953  -7.148  22.163  1.00  0.82           C  
ATOM   4640  OD1 ASN A 309      20.241  -7.855  22.883  1.00  0.82           O  
ATOM   4641  ND2 ASN A 309      21.955  -6.454  22.636  1.00  0.82           N  
ATOM   4642  H   ASN A 309      18.528  -5.343  21.842  1.00  0.82           H  
ATOM   4643  HA  ASN A 309      20.581  -4.952  20.825  1.00  0.82           H  
ATOM   4644 1HB  ASN A 309      20.085  -7.880  20.349  1.00  0.82           H  
ATOM   4645 2HB  ASN A 309      21.650  -7.107  20.145  1.00  0.82           H  
ATOM   4646 1HD2 ASN A 309      22.172  -6.488  23.612  1.00  0.82           H  
ATOM   4647 2HD2 ASN A 309      22.509  -5.892  22.022  1.00  0.82           H  
ATOM   4648  N   GLY A 310      19.512  -4.381  18.360  1.00  0.80           N  
ATOM   4649  CA  GLY A 310      19.624  -4.040  16.940  1.00  0.80           C  
ATOM   4650  C   GLY A 310      18.433  -4.440  16.067  1.00  0.80           C  
ATOM   4651  O   GLY A 310      18.350  -4.029  14.913  1.00  0.80           O  
ATOM   4652  H   GLY A 310      18.998  -3.776  18.982  1.00  0.80           H  
ATOM   4653 1HA  GLY A 310      19.767  -2.968  16.863  1.00  0.80           H  
ATOM   4654 2HA  GLY A 310      20.528  -4.495  16.538  1.00  0.80           H  
ATOM   4655  N   PHE A 311      17.512  -5.230  16.595  1.00  0.76           N  
ATOM   4656  CA  PHE A 311      16.324  -5.619  15.831  1.00  0.76           C  
ATOM   4657  C   PHE A 311      15.065  -5.180  16.526  1.00  0.76           C  
ATOM   4658  O   PHE A 311      15.017  -5.106  17.753  1.00  0.76           O  
ATOM   4659  CB  PHE A 311      16.152  -7.107  15.737  1.00  0.76           C  
ATOM   4660  CG  PHE A 311      17.150  -7.881  15.061  1.00  0.76           C  
ATOM   4661  CD1 PHE A 311      18.249  -8.321  15.752  1.00  0.76           C  
ATOM   4662  CD2 PHE A 311      16.969  -8.260  13.752  1.00  0.76           C  
ATOM   4663  CE1 PHE A 311      19.140  -9.134  15.152  1.00  0.76           C  
ATOM   4664  CE2 PHE A 311      17.865  -9.085  13.159  1.00  0.76           C  
ATOM   4665  CZ  PHE A 311      18.930  -9.520  13.865  1.00  0.76           C  
ATOM   4666  H   PHE A 311      17.641  -5.604  17.536  1.00  0.76           H  
ATOM   4667  HA  PHE A 311      16.358  -5.167  14.837  1.00  0.76           H  
ATOM   4668 1HB  PHE A 311      16.082  -7.493  16.756  1.00  0.76           H  
ATOM   4669 2HB  PHE A 311      15.192  -7.324  15.263  1.00  0.76           H  
ATOM   4670  HD1 PHE A 311      18.387  -8.028  16.802  1.00  0.76           H  
ATOM   4671  HD2 PHE A 311      16.085  -7.914  13.212  1.00  0.76           H  
ATOM   4672  HE1 PHE A 311      20.012  -9.493  15.703  1.00  0.76           H  
ATOM   4673  HE2 PHE A 311      17.735  -9.414  12.142  1.00  0.76           H  
ATOM   4674  HZ  PHE A 311      19.634 -10.175  13.405  1.00  0.76           H  
ATOM   4675  N   GLY A 312      13.996  -4.993  15.775  1.00  0.72           N  
ATOM   4676  CA  GLY A 312      12.749  -4.727  16.477  1.00  0.72           C  
ATOM   4677  C   GLY A 312      11.544  -4.646  15.582  1.00  0.72           C  
ATOM   4678  O   GLY A 312      11.643  -4.735  14.356  1.00  0.72           O  
ATOM   4679  H   GLY A 312      14.061  -5.025  14.754  1.00  0.72           H  
ATOM   4680 1HA  GLY A 312      12.584  -5.511  17.217  1.00  0.72           H  
ATOM   4681 2HA  GLY A 312      12.844  -3.795  17.032  1.00  0.72           H  
ATOM   4682  N   GLY A 313      10.392  -4.464  16.203  1.00  0.69           N  
ATOM   4683  CA  GLY A 313       9.171  -4.415  15.441  1.00  0.69           C  
ATOM   4684  C   GLY A 313       7.905  -4.198  16.256  1.00  0.69           C  
ATOM   4685  O   GLY A 313       7.931  -3.938  17.468  1.00  0.69           O  
ATOM   4686  H   GLY A 313      10.384  -4.396  17.218  1.00  0.69           H  
ATOM   4687 1HA  GLY A 313       9.261  -3.638  14.685  1.00  0.69           H  
ATOM   4688 2HA  GLY A 313       9.074  -5.352  14.901  1.00  0.69           H  
ATOM   4689  N   TYR A 314       6.789  -4.236  15.538  1.00  0.66           N  
ATOM   4690  CA  TYR A 314       5.468  -4.028  16.115  1.00  0.66           C  
ATOM   4691  C   TYR A 314       4.399  -4.733  15.323  1.00  0.66           C  
ATOM   4692  O   TYR A 314       4.358  -4.664  14.095  1.00  0.66           O  
ATOM   4693  CB  TYR A 314       5.177  -2.535  16.218  1.00  0.66           C  
ATOM   4694  CG  TYR A 314       3.880  -2.081  16.856  1.00  0.66           C  
ATOM   4695  CD1 TYR A 314       3.583  -2.447  18.103  1.00  0.66           C  
ATOM   4696  CD2 TYR A 314       3.076  -1.213  16.222  1.00  0.66           C  
ATOM   4697  CE1 TYR A 314       2.492  -1.964  18.744  1.00  0.66           C  
ATOM   4698  CE2 TYR A 314       1.950  -0.708  16.850  1.00  0.66           C  
ATOM   4699  CZ  TYR A 314       1.669  -1.076  18.104  1.00  0.66           C  
ATOM   4700  OH  TYR A 314       0.575  -0.550  18.738  1.00  0.66           O  
ATOM   4701  H   TYR A 314       6.900  -4.429  14.544  1.00  0.66           H  
ATOM   4702  HA  TYR A 314       5.458  -4.452  17.116  1.00  0.66           H  
ATOM   4703 1HB  TYR A 314       5.952  -2.096  16.806  1.00  0.66           H  
ATOM   4704 2HB  TYR A 314       5.226  -2.101  15.222  1.00  0.66           H  
ATOM   4705  HD1 TYR A 314       4.232  -3.116  18.601  1.00  0.66           H  
ATOM   4706  HD2 TYR A 314       3.336  -0.916  15.239  1.00  0.66           H  
ATOM   4707  HE1 TYR A 314       2.296  -2.273  19.768  1.00  0.66           H  
ATOM   4708  HE2 TYR A 314       1.300  -0.003  16.353  1.00  0.66           H  
ATOM   4709  HH  TYR A 314       0.170   0.117  18.180  1.00  0.66           H  
ATOM   4710  N   ILE A 315       3.526  -5.411  16.028  1.00  0.66           N  
ATOM   4711  CA  ILE A 315       2.409  -6.061  15.390  1.00  0.66           C  
ATOM   4712  C   ILE A 315       1.114  -5.495  15.949  1.00  0.66           C  
ATOM   4713  O   ILE A 315       0.961  -5.316  17.164  1.00  0.66           O  
ATOM   4714  CB  ILE A 315       2.527  -7.594  15.542  1.00  0.66           C  
ATOM   4715  CG1 ILE A 315       1.377  -8.290  14.836  1.00  0.66           C  
ATOM   4716  CG2 ILE A 315       2.648  -7.969  16.995  1.00  0.66           C  
ATOM   4717  CD1 ILE A 315       1.624  -9.788  14.629  1.00  0.66           C  
ATOM   4718  H   ILE A 315       3.638  -5.464  17.041  1.00  0.66           H  
ATOM   4719  HA  ILE A 315       2.430  -5.839  14.327  1.00  0.66           H  
ATOM   4720  HB  ILE A 315       3.434  -7.927  15.033  1.00  0.66           H  
ATOM   4721 1HG1 ILE A 315       0.474  -8.152  15.417  1.00  0.66           H  
ATOM   4722 2HG1 ILE A 315       1.221  -7.815  13.876  1.00  0.66           H  
ATOM   4723 1HG2 ILE A 315       2.759  -9.048  17.099  1.00  0.66           H  
ATOM   4724 2HG2 ILE A 315       3.519  -7.477  17.414  1.00  0.66           H  
ATOM   4725 3HG2 ILE A 315       1.771  -7.638  17.519  1.00  0.66           H  
ATOM   4726 1HD1 ILE A 315       0.784 -10.248  14.127  1.00  0.66           H  
ATOM   4727 2HD1 ILE A 315       2.507  -9.911  14.020  1.00  0.66           H  
ATOM   4728 3HD1 ILE A 315       1.770 -10.280  15.590  1.00  0.66           H  
ATOM   4729  N   ALA A 316       0.172  -5.212  15.053  1.00  0.66           N  
ATOM   4730  CA  ALA A 316      -1.103  -4.649  15.465  1.00  0.66           C  
ATOM   4731  C   ALA A 316      -2.263  -5.214  14.665  1.00  0.66           C  
ATOM   4732  O   ALA A 316      -2.182  -5.401  13.448  1.00  0.66           O  
ATOM   4733  CB  ALA A 316      -1.072  -3.143  15.297  1.00  0.66           C  
ATOM   4734  H   ALA A 316       0.376  -5.346  14.063  1.00  0.66           H  
ATOM   4735  HA  ALA A 316      -1.261  -4.891  16.508  1.00  0.66           H  
ATOM   4736 1HB  ALA A 316      -2.017  -2.742  15.627  1.00  0.66           H  
ATOM   4737 2HB  ALA A 316      -0.262  -2.723  15.897  1.00  0.66           H  
ATOM   4738 3HB  ALA A 316      -0.913  -2.902  14.253  1.00  0.66           H  
ATOM   4739  N   ILE A 317      -3.380  -5.414  15.348  1.00  0.67           N  
ATOM   4740  CA  ILE A 317      -4.581  -5.939  14.712  1.00  0.67           C  
ATOM   4741  C   ILE A 317      -5.864  -5.242  15.145  1.00  0.67           C  
ATOM   4742  O   ILE A 317      -6.072  -5.016  16.332  1.00  0.67           O  
ATOM   4743  CB  ILE A 317      -4.720  -7.414  15.098  1.00  0.67           C  
ATOM   4744  CG1 ILE A 317      -5.809  -8.049  14.406  1.00  0.67           C  
ATOM   4745  CG2 ILE A 317      -4.926  -7.537  16.521  1.00  0.67           C  
ATOM   4746  CD1 ILE A 317      -5.796  -9.507  14.584  1.00  0.67           C  
ATOM   4747  H   ILE A 317      -3.365  -5.254  16.358  1.00  0.67           H  
ATOM   4748  HA  ILE A 317      -4.485  -5.841  13.635  1.00  0.67           H  
ATOM   4749  HB  ILE A 317      -3.838  -7.935  14.881  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 317      -6.744  -7.675  14.764  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 317      -5.712  -7.815  13.364  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 317      -5.002  -8.592  16.795  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 317      -4.081  -7.095  17.029  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 317      -5.839  -7.023  16.794  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 317      -6.605  -9.964  14.072  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 317      -4.870  -9.900  14.207  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 317      -5.887  -9.736  15.640  1.00  0.67           H  
ATOM   4758  N   VAL A 318      -6.771  -5.004  14.199  1.00  0.68           N  
ATOM   4759  CA  VAL A 318      -8.108  -4.478  14.468  1.00  0.68           C  
ATOM   4760  C   VAL A 318      -9.149  -5.449  13.886  1.00  0.68           C  
ATOM   4761  O   VAL A 318      -9.576  -5.284  12.734  1.00  0.68           O  
ATOM   4762  CB  VAL A 318      -8.323  -3.103  13.806  1.00  0.68           C  
ATOM   4763  CG1 VAL A 318      -9.698  -2.580  14.194  1.00  0.68           C  
ATOM   4764  CG2 VAL A 318      -7.256  -2.116  14.229  1.00  0.68           C  
ATOM   4765  H   VAL A 318      -6.516  -5.191  13.236  1.00  0.68           H  
ATOM   4766  HA  VAL A 318      -8.244  -4.360  15.538  1.00  0.68           H  
ATOM   4767  HB  VAL A 318      -8.301  -3.220  12.723  1.00  0.68           H  
ATOM   4768 1HG1 VAL A 318      -9.870  -1.621  13.712  1.00  0.68           H  
ATOM   4769 2HG1 VAL A 318     -10.463  -3.288  13.876  1.00  0.68           H  
ATOM   4770 3HG1 VAL A 318      -9.747  -2.460  15.278  1.00  0.68           H  
ATOM   4771 1HG2 VAL A 318      -7.441  -1.157  13.749  1.00  0.68           H  
ATOM   4772 2HG2 VAL A 318      -7.303  -1.999  15.296  1.00  0.68           H  
ATOM   4773 3HG2 VAL A 318      -6.271  -2.481  13.939  1.00  0.68           H  
ATOM   4774  N   PRO A 319      -9.561  -6.489  14.636  1.00  0.70           N  
ATOM   4775  CA  PRO A 319     -10.455  -7.549  14.206  1.00  0.70           C  
ATOM   4776  C   PRO A 319     -11.768  -7.073  13.582  1.00  0.70           C  
ATOM   4777  O   PRO A 319     -12.245  -7.662  12.610  1.00  0.70           O  
ATOM   4778  CB  PRO A 319     -10.722  -8.278  15.530  1.00  0.70           C  
ATOM   4779  CG  PRO A 319      -9.491  -8.043  16.350  1.00  0.70           C  
ATOM   4780  CD  PRO A 319      -9.135  -6.623  16.048  1.00  0.70           C  
ATOM   4781  HA  PRO A 319      -9.927  -8.208  13.509  1.00  0.70           H  
ATOM   4782 1HB  PRO A 319     -11.606  -7.846  16.010  1.00  0.70           H  
ATOM   4783 2HB  PRO A 319     -10.929  -9.343  15.349  1.00  0.70           H  
ATOM   4784 1HG  PRO A 319      -9.705  -8.206  17.418  1.00  0.70           H  
ATOM   4785 2HG  PRO A 319      -8.700  -8.756  16.071  1.00  0.70           H  
ATOM   4786 1HD  PRO A 319      -9.724  -5.950  16.684  1.00  0.70           H  
ATOM   4787 2HD  PRO A 319      -8.083  -6.493  16.190  1.00  0.70           H  
ATOM   4788  N   SER A 320     -12.326  -5.959  14.054  1.00  0.70           N  
ATOM   4789  CA  SER A 320     -13.610  -5.502  13.508  1.00  0.70           C  
ATOM   4790  C   SER A 320     -13.535  -4.971  12.088  1.00  0.70           C  
ATOM   4791  O   SER A 320     -14.558  -4.859  11.413  1.00  0.70           O  
ATOM   4792  CB  SER A 320     -14.217  -4.439  14.390  1.00  0.70           C  
ATOM   4793  OG  SER A 320     -13.469  -3.259  14.357  1.00  0.70           O  
ATOM   4794  H   SER A 320     -11.907  -5.459  14.828  1.00  0.70           H  
ATOM   4795  HA  SER A 320     -14.290  -6.350  13.500  1.00  0.70           H  
ATOM   4796 1HB  SER A 320     -15.231  -4.234  14.054  1.00  0.70           H  
ATOM   4797 2HB  SER A 320     -14.282  -4.806  15.406  1.00  0.70           H  
ATOM   4798  HG  SER A 320     -13.352  -3.049  13.417  1.00  0.70           H  
ATOM   4799  N   GLU A 321     -12.333  -4.631  11.646  1.00  0.70           N  
ATOM   4800  CA  GLU A 321     -12.129  -4.090  10.317  1.00  0.70           C  
ATOM   4801  C   GLU A 321     -11.420  -5.101   9.432  1.00  0.70           C  
ATOM   4802  O   GLU A 321     -11.043  -4.782   8.303  1.00  0.70           O  
ATOM   4803  CB  GLU A 321     -11.281  -2.828  10.402  1.00  0.70           C  
ATOM   4804  CG  GLU A 321     -11.875  -1.697  11.252  1.00  0.70           C  
ATOM   4805  CD  GLU A 321     -13.126  -1.090  10.686  1.00  0.70           C  
ATOM   4806  OE1 GLU A 321     -13.196  -0.923   9.494  1.00  0.70           O  
ATOM   4807  OE2 GLU A 321     -14.011  -0.782  11.450  1.00  0.70           O  
ATOM   4808  H   GLU A 321     -11.512  -4.778  12.231  1.00  0.70           H  
ATOM   4809  HA  GLU A 321     -13.095  -3.856   9.873  1.00  0.70           H  
ATOM   4810 1HB  GLU A 321     -10.300  -3.078  10.815  1.00  0.70           H  
ATOM   4811 2HB  GLU A 321     -11.128  -2.454   9.404  1.00  0.70           H  
ATOM   4812 1HG  GLU A 321     -12.105  -2.095  12.233  1.00  0.70           H  
ATOM   4813 2HG  GLU A 321     -11.130  -0.934  11.387  1.00  0.70           H  
ATOM   4814  N   ASP A 322     -11.172  -6.298   9.977  1.00  0.69           N  
ATOM   4815  CA  ASP A 322     -10.344  -7.298   9.318  1.00  0.69           C  
ATOM   4816  C   ASP A 322      -9.011  -6.718   8.881  1.00  0.69           C  
ATOM   4817  O   ASP A 322      -8.597  -6.970   7.749  1.00  0.69           O  
ATOM   4818  CB  ASP A 322     -10.964  -7.910   8.072  1.00  0.69           C  
ATOM   4819  CG  ASP A 322     -10.150  -9.152   7.639  1.00  0.69           C  
ATOM   4820  OD1 ASP A 322      -9.686  -9.845   8.483  1.00  0.69           O  
ATOM   4821  OD2 ASP A 322      -9.942  -9.318   6.445  1.00  0.69           O  
ATOM   4822  H   ASP A 322     -11.562  -6.535  10.888  1.00  0.69           H  
ATOM   4823  HA  ASP A 322     -10.191  -8.103  10.023  1.00  0.69           H  
ATOM   4824 1HB  ASP A 322     -11.994  -8.206   8.279  1.00  0.69           H  
ATOM   4825 2HB  ASP A 322     -10.979  -7.178   7.263  1.00  0.69           H  
ATOM   4826  N   LEU A 323      -8.336  -5.952   9.750  1.00  0.66           N  
ATOM   4827  CA  LEU A 323      -7.075  -5.299   9.374  1.00  0.66           C  
ATOM   4828  C   LEU A 323      -5.927  -5.452  10.336  1.00  0.66           C  
ATOM   4829  O   LEU A 323      -6.073  -5.270  11.541  1.00  0.66           O  
ATOM   4830  CB  LEU A 323      -7.300  -3.797   9.151  1.00  0.66           C  
ATOM   4831  CG  LEU A 323      -6.033  -2.885   8.949  1.00  0.66           C  
ATOM   4832  CD1 LEU A 323      -5.272  -3.222   7.718  1.00  0.66           C  
ATOM   4833  CD2 LEU A 323      -6.500  -1.510   8.801  1.00  0.66           C  
ATOM   4834  H   LEU A 323      -8.730  -5.788  10.680  1.00  0.66           H  
ATOM   4835  HA  LEU A 323      -6.763  -5.729   8.426  1.00  0.66           H  
ATOM   4836 1HB  LEU A 323      -7.933  -3.675   8.280  1.00  0.66           H  
ATOM   4837 2HB  LEU A 323      -7.846  -3.408  10.012  1.00  0.66           H  
ATOM   4838  HG  LEU A 323      -5.375  -2.976   9.815  1.00  0.66           H  
ATOM   4839 1HD1 LEU A 323      -4.436  -2.548   7.636  1.00  0.66           H  
ATOM   4840 2HD1 LEU A 323      -4.905  -4.205   7.762  1.00  0.66           H  
ATOM   4841 3HD1 LEU A 323      -5.917  -3.123   6.862  1.00  0.66           H  
ATOM   4842 1HD2 LEU A 323      -5.658  -0.839   8.674  1.00  0.66           H  
ATOM   4843 2HD2 LEU A 323      -7.142  -1.452   7.925  1.00  0.66           H  
ATOM   4844 3HD2 LEU A 323      -7.061  -1.239   9.676  1.00  0.66           H  
ATOM   4845  N   GLY A 324      -4.768  -5.796   9.802  1.00  0.64           N  
ATOM   4846  CA  GLY A 324      -3.597  -5.871  10.644  1.00  0.64           C  
ATOM   4847  C   GLY A 324      -2.314  -5.412   9.946  1.00  0.64           C  
ATOM   4848  O   GLY A 324      -2.173  -5.479   8.723  1.00  0.64           O  
ATOM   4849  H   GLY A 324      -4.714  -5.976   8.798  1.00  0.64           H  
ATOM   4850 1HA  GLY A 324      -3.754  -5.247  11.519  1.00  0.64           H  
ATOM   4851 2HA  GLY A 324      -3.493  -6.889  11.001  1.00  0.64           H  
ATOM   4852  N   VAL A 325      -1.372  -4.941  10.762  1.00  0.62           N  
ATOM   4853  CA  VAL A 325      -0.080  -4.453  10.306  1.00  0.62           C  
ATOM   4854  C   VAL A 325       1.114  -5.033  11.087  1.00  0.62           C  
ATOM   4855  O   VAL A 325       1.085  -5.131  12.318  1.00  0.62           O  
ATOM   4856  CB  VAL A 325      -0.042  -2.913  10.392  1.00  0.62           C  
ATOM   4857  CG1 VAL A 325       1.340  -2.408   9.946  1.00  0.62           C  
ATOM   4858  CG2 VAL A 325      -1.171  -2.281   9.500  1.00  0.62           C  
ATOM   4859  H   VAL A 325      -1.574  -4.948  11.761  1.00  0.62           H  
ATOM   4860  HA  VAL A 325       0.030  -4.734   9.262  1.00  0.62           H  
ATOM   4861  HB  VAL A 325      -0.189  -2.610  11.427  1.00  0.62           H  
ATOM   4862 1HG1 VAL A 325       1.376  -1.330  10.026  1.00  0.62           H  
ATOM   4863 2HG1 VAL A 325       2.113  -2.824  10.580  1.00  0.62           H  
ATOM   4864 3HG1 VAL A 325       1.520  -2.708   8.910  1.00  0.62           H  
ATOM   4865 1HG2 VAL A 325      -1.126  -1.195   9.571  1.00  0.62           H  
ATOM   4866 2HG2 VAL A 325      -1.028  -2.577   8.473  1.00  0.62           H  
ATOM   4867 3HG2 VAL A 325      -2.146  -2.618   9.835  1.00  0.62           H  
ATOM   4868  N   VAL A 326       2.164  -5.437  10.365  1.00  0.61           N  
ATOM   4869  CA  VAL A 326       3.399  -5.912  10.990  1.00  0.61           C  
ATOM   4870  C   VAL A 326       4.593  -5.076  10.540  1.00  0.61           C  
ATOM   4871  O   VAL A 326       4.871  -4.989   9.349  1.00  0.61           O  
ATOM   4872  CB  VAL A 326       3.726  -7.356  10.602  1.00  0.61           C  
ATOM   4873  CG1 VAL A 326       5.038  -7.746  11.278  1.00  0.61           C  
ATOM   4874  CG2 VAL A 326       2.614  -8.283  10.975  1.00  0.61           C  
ATOM   4875  H   VAL A 326       2.108  -5.370   9.355  1.00  0.61           H  
ATOM   4876  HA  VAL A 326       3.305  -5.835  12.072  1.00  0.61           H  
ATOM   4877  HB  VAL A 326       3.884  -7.407   9.524  1.00  0.61           H  
ATOM   4878 1HG1 VAL A 326       5.313  -8.723  10.994  1.00  0.61           H  
ATOM   4879 2HG1 VAL A 326       5.814  -7.067  10.963  1.00  0.61           H  
ATOM   4880 3HG1 VAL A 326       4.925  -7.694  12.364  1.00  0.61           H  
ATOM   4881 1HG2 VAL A 326       2.866  -9.291  10.686  1.00  0.61           H  
ATOM   4882 2HG2 VAL A 326       2.459  -8.241  12.039  1.00  0.61           H  
ATOM   4883 3HG2 VAL A 326       1.719  -7.975  10.456  1.00  0.61           H  
ATOM   4884  N   VAL A 327       5.338  -4.513  11.481  1.00  0.61           N  
ATOM   4885  CA  VAL A 327       6.509  -3.715  11.141  1.00  0.61           C  
ATOM   4886  C   VAL A 327       7.776  -4.376  11.675  1.00  0.61           C  
ATOM   4887  O   VAL A 327       7.877  -4.603  12.879  1.00  0.61           O  
ATOM   4888  CB  VAL A 327       6.368  -2.335  11.805  1.00  0.61           C  
ATOM   4889  CG1 VAL A 327       7.539  -1.463  11.483  1.00  0.61           C  
ATOM   4890  CG2 VAL A 327       5.070  -1.744  11.412  1.00  0.61           C  
ATOM   4891  H   VAL A 327       5.060  -4.610  12.451  1.00  0.61           H  
ATOM   4892  HA  VAL A 327       6.584  -3.613  10.059  1.00  0.61           H  
ATOM   4893  HB  VAL A 327       6.367  -2.471  12.887  1.00  0.61           H  
ATOM   4894 1HG1 VAL A 327       7.432  -0.509  11.984  1.00  0.61           H  
ATOM   4895 2HG1 VAL A 327       8.453  -1.950  11.822  1.00  0.61           H  
ATOM   4896 3HG1 VAL A 327       7.584  -1.304  10.413  1.00  0.61           H  
ATOM   4897 1HG2 VAL A 327       4.966  -0.808  11.922  1.00  0.61           H  
ATOM   4898 2HG2 VAL A 327       5.044  -1.596  10.342  1.00  0.61           H  
ATOM   4899 3HG2 VAL A 327       4.259  -2.405  11.713  1.00  0.61           H  
ATOM   4900  N   LEU A 328       8.733  -4.710  10.797  1.00  0.61           N  
ATOM   4901  CA  LEU A 328       9.996  -5.308  11.257  1.00  0.61           C  
ATOM   4902  C   LEU A 328      11.202  -4.489  10.762  1.00  0.61           C  
ATOM   4903  O   LEU A 328      11.299  -4.163   9.577  1.00  0.61           O  
ATOM   4904  CB  LEU A 328      10.125  -6.757  10.776  1.00  0.61           C  
ATOM   4905  CG  LEU A 328       9.012  -7.745  11.199  1.00  0.61           C  
ATOM   4906  CD1 LEU A 328       9.235  -9.085  10.495  1.00  0.61           C  
ATOM   4907  CD2 LEU A 328       9.013  -7.918  12.710  1.00  0.61           C  
ATOM   4908  H   LEU A 328       8.584  -4.531   9.803  1.00  0.61           H  
ATOM   4909  HA  LEU A 328      10.015  -5.302  12.345  1.00  0.61           H  
ATOM   4910 1HB  LEU A 328      10.192  -6.770   9.722  1.00  0.61           H  
ATOM   4911 2HB  LEU A 328      11.058  -7.147  11.172  1.00  0.61           H  
ATOM   4912  HG  LEU A 328       8.060  -7.360  10.877  1.00  0.61           H  
ATOM   4913 1HD1 LEU A 328       8.443  -9.784  10.765  1.00  0.61           H  
ATOM   4914 2HD1 LEU A 328       9.230  -8.928   9.419  1.00  0.61           H  
ATOM   4915 3HD1 LEU A 328      10.194  -9.503  10.791  1.00  0.61           H  
ATOM   4916 1HD2 LEU A 328       8.222  -8.610  12.996  1.00  0.61           H  
ATOM   4917 2HD2 LEU A 328       9.980  -8.312  13.027  1.00  0.61           H  
ATOM   4918 3HD2 LEU A 328       8.842  -6.961  13.186  1.00  0.61           H  
ATOM   4919  N   ALA A 329      12.159  -4.204  11.649  1.00  0.63           N  
ATOM   4920  CA  ALA A 329      13.323  -3.385  11.273  1.00  0.63           C  
ATOM   4921  C   ALA A 329      14.650  -4.005  11.643  1.00  0.63           C  
ATOM   4922  O   ALA A 329      14.776  -4.750  12.625  1.00  0.63           O  
ATOM   4923  CB  ALA A 329      13.262  -2.022  11.944  1.00  0.63           C  
ATOM   4924  H   ALA A 329      12.042  -4.508  12.612  1.00  0.63           H  
ATOM   4925  HA  ALA A 329      13.304  -3.254  10.193  1.00  0.63           H  
ATOM   4926 1HB  ALA A 329      14.109  -1.414  11.618  1.00  0.63           H  
ATOM   4927 2HB  ALA A 329      12.356  -1.539  11.681  1.00  0.63           H  
ATOM   4928 3HB  ALA A 329      13.299  -2.149  13.028  1.00  0.63           H  
ATOM   4929  N   ASN A 330      15.682  -3.617  10.883  1.00  0.65           N  
ATOM   4930  CA  ASN A 330      17.041  -4.069  11.177  1.00  0.65           C  
ATOM   4931  C   ASN A 330      17.778  -3.111  12.094  1.00  0.65           C  
ATOM   4932  O   ASN A 330      18.999  -3.161  12.161  1.00  0.65           O  
ATOM   4933  CB  ASN A 330      17.877  -4.262   9.942  1.00  0.65           C  
ATOM   4934  CG  ASN A 330      18.251  -3.010   9.228  1.00  0.65           C  
ATOM   4935  OD1 ASN A 330      17.951  -1.872   9.631  1.00  0.65           O  
ATOM   4936  ND2 ASN A 330      18.934  -3.228   8.144  1.00  0.65           N  
ATOM   4937  H   ASN A 330      15.516  -2.996  10.082  1.00  0.65           H  
ATOM   4938  HA  ASN A 330      16.980  -5.026  11.699  1.00  0.65           H  
ATOM   4939 1HB  ASN A 330      18.791  -4.804  10.200  1.00  0.65           H  
ATOM   4940 2HB  ASN A 330      17.332  -4.883   9.235  1.00  0.65           H  
ATOM   4941 1HD2 ASN A 330      19.236  -2.464   7.556  1.00  0.65           H  
ATOM   4942 2HD2 ASN A 330      19.135  -4.190   7.867  1.00  0.65           H  
ATOM   4943  N   ARG A 331      17.060  -2.184  12.704  1.00  0.67           N  
ATOM   4944  CA  ARG A 331      17.657  -1.226  13.617  1.00  0.67           C  
ATOM   4945  C   ARG A 331      16.771  -0.986  14.814  1.00  0.67           C  
ATOM   4946  O   ARG A 331      15.546  -0.890  14.711  1.00  0.67           O  
ATOM   4947  CB  ARG A 331      18.003   0.090  12.934  1.00  0.67           C  
ATOM   4948  CG  ARG A 331      18.539   1.181  13.876  1.00  0.67           C  
ATOM   4949  CD  ARG A 331      19.092   2.368  13.164  1.00  0.67           C  
ATOM   4950  NE  ARG A 331      20.385   2.093  12.522  1.00  0.67           N  
ATOM   4951  CZ  ARG A 331      21.174   3.060  11.983  1.00  0.67           C  
ATOM   4952  NH1 ARG A 331      20.790   4.311  12.025  1.00  0.67           N  
ATOM   4953  NH2 ARG A 331      22.337   2.786  11.399  1.00  0.67           N  
ATOM   4954  H   ARG A 331      16.063  -2.182  12.567  1.00  0.67           H  
ATOM   4955  HA  ARG A 331      18.591  -1.649  13.980  1.00  0.67           H  
ATOM   4956 1HB  ARG A 331      18.751  -0.090  12.163  1.00  0.67           H  
ATOM   4957 2HB  ARG A 331      17.121   0.490  12.457  1.00  0.67           H  
ATOM   4958 1HG  ARG A 331      17.727   1.535  14.514  1.00  0.67           H  
ATOM   4959 2HG  ARG A 331      19.331   0.765  14.499  1.00  0.67           H  
ATOM   4960 1HD  ARG A 331      18.395   2.681  12.398  1.00  0.67           H  
ATOM   4961 2HD  ARG A 331      19.223   3.189  13.850  1.00  0.67           H  
ATOM   4962  HE  ARG A 331      20.702   1.132  12.471  1.00  0.67           H  
ATOM   4963 1HH1 ARG A 331      19.871   4.590  12.414  1.00  0.67           H  
ATOM   4964 2HH1 ARG A 331      21.366   5.041  11.564  1.00  0.67           H  
ATOM   4965 1HH2 ARG A 331      22.707   1.837  11.311  1.00  0.67           H  
ATOM   4966 2HH2 ARG A 331      22.888   3.541  11.011  1.00  0.67           H  
ATOM   4967  N   ASN A 332      17.417  -0.871  15.960  1.00  0.69           N  
ATOM   4968  CA  ASN A 332      16.735  -0.603  17.221  1.00  0.69           C  
ATOM   4969  C   ASN A 332      16.343   0.868  17.355  1.00  0.69           C  
ATOM   4970  O   ASN A 332      17.209   1.715  17.581  1.00  0.69           O  
ATOM   4971  CB  ASN A 332      17.633  -1.006  18.377  1.00  0.69           C  
ATOM   4972  CG  ASN A 332      17.026  -0.845  19.748  1.00  0.69           C  
ATOM   4973  OD1 ASN A 332      15.881  -0.398  19.915  1.00  0.69           O  
ATOM   4974  ND2 ASN A 332      17.792  -1.199  20.760  1.00  0.69           N  
ATOM   4975  H   ASN A 332      18.432  -0.988  15.926  1.00  0.69           H  
ATOM   4976  HA  ASN A 332      15.818  -1.194  17.254  1.00  0.69           H  
ATOM   4977 1HB  ASN A 332      17.884  -2.050  18.256  1.00  0.69           H  
ATOM   4978 2HB  ASN A 332      18.564  -0.439  18.329  1.00  0.69           H  
ATOM   4979 1HD2 ASN A 332      17.448  -1.120  21.697  1.00  0.69           H  
ATOM   4980 2HD2 ASN A 332      18.715  -1.536  20.603  1.00  0.69           H  
ATOM   4981  N   TYR A 333      15.047   1.162  17.234  1.00  0.71           N  
ATOM   4982  CA  TYR A 333      14.561   2.537  17.339  1.00  0.71           C  
ATOM   4983  C   TYR A 333      13.382   2.557  18.338  1.00  0.71           C  
ATOM   4984  O   TYR A 333      12.794   1.501  18.592  1.00  0.71           O  
ATOM   4985  CB  TYR A 333      14.207   3.104  15.948  1.00  0.71           C  
ATOM   4986  CG  TYR A 333      13.034   2.582  15.204  1.00  0.71           C  
ATOM   4987  CD1 TYR A 333      11.826   3.202  15.357  1.00  0.71           C  
ATOM   4988  CD2 TYR A 333      13.169   1.531  14.320  1.00  0.71           C  
ATOM   4989  CE1 TYR A 333      10.743   2.785  14.627  1.00  0.71           C  
ATOM   4990  CE2 TYR A 333      12.075   1.110  13.589  1.00  0.71           C  
ATOM   4991  CZ  TYR A 333      10.874   1.732  13.735  1.00  0.71           C  
ATOM   4992  OH  TYR A 333       9.801   1.317  12.983  1.00  0.71           O  
ATOM   4993  H   TYR A 333      14.404   0.410  17.042  1.00  0.71           H  
ATOM   4994  HA  TYR A 333      15.376   3.128  17.734  1.00  0.71           H  
ATOM   4995 1HB  TYR A 333      14.093   4.172  16.005  1.00  0.71           H  
ATOM   4996 2HB  TYR A 333      15.074   2.945  15.306  1.00  0.71           H  
ATOM   4997  HD1 TYR A 333      11.740   4.035  16.051  1.00  0.71           H  
ATOM   4998  HD2 TYR A 333      14.134   1.048  14.186  1.00  0.71           H  
ATOM   4999  HE1 TYR A 333       9.793   3.288  14.740  1.00  0.71           H  
ATOM   5000  HE2 TYR A 333      12.173   0.304  12.891  1.00  0.71           H  
ATOM   5001  HH  TYR A 333      10.112   0.705  12.307  1.00  0.71           H  
ATOM   5002  N   PRO A 334      13.034   3.714  18.949  1.00  0.72           N  
ATOM   5003  CA  PRO A 334      11.978   3.874  19.940  1.00  0.72           C  
ATOM   5004  C   PRO A 334      10.605   3.382  19.525  1.00  0.72           C  
ATOM   5005  O   PRO A 334      10.095   3.708  18.440  1.00  0.72           O  
ATOM   5006  CB  PRO A 334      11.946   5.394  20.144  1.00  0.72           C  
ATOM   5007  CG  PRO A 334      13.333   5.845  19.821  1.00  0.72           C  
ATOM   5008  CD  PRO A 334      13.763   4.971  18.674  1.00  0.72           C  
ATOM   5009  HA  PRO A 334      12.294   3.374  20.868  1.00  0.72           H  
ATOM   5010 1HB  PRO A 334      11.190   5.840  19.483  1.00  0.72           H  
ATOM   5011 2HB  PRO A 334      11.648   5.629  21.176  1.00  0.72           H  
ATOM   5012 1HG  PRO A 334      13.340   6.914  19.566  1.00  0.72           H  
ATOM   5013 2HG  PRO A 334      13.978   5.727  20.704  1.00  0.72           H  
ATOM   5014 1HD  PRO A 334      13.431   5.397  17.736  1.00  0.72           H  
ATOM   5015 2HD  PRO A 334      14.844   4.872  18.736  1.00  0.72           H  
ATOM   5016  N   ASN A 335       9.943   2.737  20.489  1.00  0.73           N  
ATOM   5017  CA  ASN A 335       8.601   2.212  20.300  1.00  0.73           C  
ATOM   5018  C   ASN A 335       7.631   3.288  19.880  1.00  0.73           C  
ATOM   5019  O   ASN A 335       6.783   3.036  19.034  1.00  0.73           O  
ATOM   5020  CB  ASN A 335       8.087   1.588  21.582  1.00  0.73           C  
ATOM   5021  CG  ASN A 335       8.684   0.268  21.912  1.00  0.73           C  
ATOM   5022  OD1 ASN A 335       9.247  -0.435  21.068  1.00  0.73           O  
ATOM   5023  ND2 ASN A 335       8.571  -0.091  23.147  1.00  0.73           N  
ATOM   5024  H   ASN A 335      10.436   2.521  21.350  1.00  0.73           H  
ATOM   5025  HA  ASN A 335       8.625   1.463  19.512  1.00  0.73           H  
ATOM   5026 1HB  ASN A 335       8.282   2.268  22.416  1.00  0.73           H  
ATOM   5027 2HB  ASN A 335       7.003   1.472  21.518  1.00  0.73           H  
ATOM   5028 1HD2 ASN A 335       8.946  -0.962  23.459  1.00  0.73           H  
ATOM   5029 2HD2 ASN A 335       8.100   0.522  23.796  1.00  0.73           H  
ATOM   5030  N   GLU A 336       7.785   4.494  20.406  1.00  0.72           N  
ATOM   5031  CA  GLU A 336       6.886   5.577  20.049  1.00  0.72           C  
ATOM   5032  C   GLU A 336       6.837   5.846  18.557  1.00  0.72           C  
ATOM   5033  O   GLU A 336       5.771   6.108  17.999  1.00  0.72           O  
ATOM   5034  CB  GLU A 336       7.305   6.860  20.757  1.00  0.72           C  
ATOM   5035  CG  GLU A 336       6.475   8.059  20.369  1.00  0.72           C  
ATOM   5036  CD  GLU A 336       6.793   9.301  21.162  1.00  0.72           C  
ATOM   5037  OE1 GLU A 336       7.674   9.266  21.990  1.00  0.72           O  
ATOM   5038  OE2 GLU A 336       6.129  10.292  20.937  1.00  0.72           O  
ATOM   5039  H   GLU A 336       8.521   4.646  21.079  1.00  0.72           H  
ATOM   5040  HA  GLU A 336       5.883   5.305  20.379  1.00  0.72           H  
ATOM   5041 1HB  GLU A 336       7.223   6.725  21.836  1.00  0.72           H  
ATOM   5042 2HB  GLU A 336       8.348   7.080  20.527  1.00  0.72           H  
ATOM   5043 1HG  GLU A 336       6.676   8.273  19.320  1.00  0.72           H  
ATOM   5044 2HG  GLU A 336       5.433   7.822  20.441  1.00  0.72           H  
ATOM   5045  N   ALA A 337       7.992   5.828  17.894  1.00  0.71           N  
ATOM   5046  CA  ALA A 337       8.004   6.120  16.473  1.00  0.71           C  
ATOM   5047  C   ALA A 337       7.287   5.029  15.717  1.00  0.71           C  
ATOM   5048  O   ALA A 337       6.529   5.277  14.771  1.00  0.71           O  
ATOM   5049  CB  ALA A 337       9.425   6.242  15.986  1.00  0.71           C  
ATOM   5050  H   ALA A 337       8.849   5.539  18.359  1.00  0.71           H  
ATOM   5051  HA  ALA A 337       7.475   7.058  16.307  1.00  0.71           H  
ATOM   5052 1HB  ALA A 337       9.436   6.471  14.922  1.00  0.71           H  
ATOM   5053 2HB  ALA A 337       9.916   7.036  16.539  1.00  0.71           H  
ATOM   5054 3HB  ALA A 337       9.935   5.312  16.165  1.00  0.71           H  
ATOM   5055  N   ARG A 338       7.531   3.803  16.160  1.00  0.70           N  
ATOM   5056  CA  ARG A 338       6.985   2.635  15.502  1.00  0.70           C  
ATOM   5057  C   ARG A 338       5.465   2.575  15.672  1.00  0.70           C  
ATOM   5058  O   ARG A 338       4.723   2.256  14.729  1.00  0.70           O  
ATOM   5059  CB  ARG A 338       7.660   1.402  16.053  1.00  0.70           C  
ATOM   5060  CG  ARG A 338       7.430   0.204  15.260  1.00  0.70           C  
ATOM   5061  CD  ARG A 338       8.232  -0.922  15.735  1.00  0.70           C  
ATOM   5062  NE  ARG A 338       9.656  -0.650  15.748  1.00  0.70           N  
ATOM   5063  CZ  ARG A 338      10.395  -0.493  16.876  1.00  0.70           C  
ATOM   5064  NH1 ARG A 338       9.848  -0.618  18.054  1.00  0.70           N  
ATOM   5065  NH2 ARG A 338      11.667  -0.212  16.804  1.00  0.70           N  
ATOM   5066  H   ARG A 338       8.156   3.684  16.964  1.00  0.70           H  
ATOM   5067  HA  ARG A 338       7.213   2.702  14.438  1.00  0.70           H  
ATOM   5068 1HB  ARG A 338       8.727   1.561  16.149  1.00  0.70           H  
ATOM   5069 2HB  ARG A 338       7.277   1.204  17.055  1.00  0.70           H  
ATOM   5070 1HG  ARG A 338       6.379  -0.053  15.310  1.00  0.70           H  
ATOM   5071 2HG  ARG A 338       7.698   0.401  14.228  1.00  0.70           H  
ATOM   5072 1HD  ARG A 338       7.945  -1.194  16.744  1.00  0.70           H  
ATOM   5073 2HD  ARG A 338       8.051  -1.730  15.054  1.00  0.70           H  
ATOM   5074  HE  ARG A 338      10.123  -0.537  14.859  1.00  0.70           H  
ATOM   5075 1HH1 ARG A 338       8.870  -0.836  18.137  1.00  0.70           H  
ATOM   5076 2HH1 ARG A 338      10.416  -0.503  18.887  1.00  0.70           H  
ATOM   5077 1HH2 ARG A 338      12.109  -0.102  15.906  1.00  0.70           H  
ATOM   5078 2HH2 ARG A 338      12.182  -0.043  17.673  1.00  0.70           H  
ATOM   5079  N   VAL A 339       5.010   2.879  16.891  1.00  0.69           N  
ATOM   5080  CA  VAL A 339       3.598   2.872  17.232  1.00  0.69           C  
ATOM   5081  C   VAL A 339       2.850   3.957  16.494  1.00  0.69           C  
ATOM   5082  O   VAL A 339       1.782   3.698  15.934  1.00  0.69           O  
ATOM   5083  CB  VAL A 339       3.395   3.052  18.749  1.00  0.69           C  
ATOM   5084  CG1 VAL A 339       1.931   3.256  19.068  1.00  0.69           C  
ATOM   5085  CG2 VAL A 339       3.882   1.802  19.478  1.00  0.69           C  
ATOM   5086  H   VAL A 339       5.679   3.119  17.617  1.00  0.69           H  
ATOM   5087  HA  VAL A 339       3.186   1.908  16.946  1.00  0.69           H  
ATOM   5088  HB  VAL A 339       3.956   3.928  19.085  1.00  0.69           H  
ATOM   5089 1HG1 VAL A 339       1.823   3.380  20.143  1.00  0.69           H  
ATOM   5090 2HG1 VAL A 339       1.564   4.149  18.561  1.00  0.69           H  
ATOM   5091 3HG1 VAL A 339       1.360   2.388  18.740  1.00  0.69           H  
ATOM   5092 1HG2 VAL A 339       3.744   1.940  20.535  1.00  0.69           H  
ATOM   5093 2HG2 VAL A 339       3.313   0.950  19.150  1.00  0.69           H  
ATOM   5094 3HG2 VAL A 339       4.920   1.622  19.275  1.00  0.69           H  
ATOM   5095  N   ARG A 340       3.399   5.175  16.465  1.00  0.68           N  
ATOM   5096  CA  ARG A 340       2.708   6.237  15.760  1.00  0.68           C  
ATOM   5097  C   ARG A 340       2.604   5.924  14.278  1.00  0.68           C  
ATOM   5098  O   ARG A 340       1.538   6.072  13.684  1.00  0.68           O  
ATOM   5099  CB  ARG A 340       3.437   7.563  15.926  1.00  0.68           C  
ATOM   5100  CG  ARG A 340       3.347   8.188  17.313  1.00  0.68           C  
ATOM   5101  CD  ARG A 340       4.032   9.511  17.368  1.00  0.68           C  
ATOM   5102  NE  ARG A 340       4.059  10.076  18.716  1.00  0.68           N  
ATOM   5103  CZ  ARG A 340       3.056  10.719  19.324  1.00  0.68           C  
ATOM   5104  NH1 ARG A 340       1.886  10.901  18.768  1.00  0.68           N  
ATOM   5105  NH2 ARG A 340       3.258  11.177  20.522  1.00  0.68           N  
ATOM   5106  H   ARG A 340       4.282   5.374  16.941  1.00  0.68           H  
ATOM   5107  HA  ARG A 340       1.704   6.333  16.172  1.00  0.68           H  
ATOM   5108 1HB  ARG A 340       4.499   7.411  15.712  1.00  0.68           H  
ATOM   5109 2HB  ARG A 340       3.055   8.283  15.203  1.00  0.68           H  
ATOM   5110 1HG  ARG A 340       2.301   8.326  17.583  1.00  0.68           H  
ATOM   5111 2HG  ARG A 340       3.817   7.534  18.032  1.00  0.68           H  
ATOM   5112 1HD  ARG A 340       5.063   9.383  17.038  1.00  0.68           H  
ATOM   5113 2HD  ARG A 340       3.524  10.214  16.713  1.00  0.68           H  
ATOM   5114  HE  ARG A 340       4.926  10.006  19.268  1.00  0.68           H  
ATOM   5115 1HH1 ARG A 340       1.692  10.558  17.841  1.00  0.68           H  
ATOM   5116 2HH1 ARG A 340       1.175  11.402  19.325  1.00  0.68           H  
ATOM   5117 1HH2 ARG A 340       4.179  11.038  20.953  1.00  0.68           H  
ATOM   5118 2HH2 ARG A 340       2.490  11.672  20.997  1.00  0.68           H  
ATOM   5119  N   ALA A 341       3.688   5.421  13.680  1.00  0.67           N  
ATOM   5120  CA  ALA A 341       3.663   5.101  12.259  1.00  0.67           C  
ATOM   5121  C   ALA A 341       2.649   4.015  11.936  1.00  0.67           C  
ATOM   5122  O   ALA A 341       1.919   4.110  10.944  1.00  0.67           O  
ATOM   5123  CB  ALA A 341       5.033   4.678  11.828  1.00  0.67           C  
ATOM   5124  H   ALA A 341       4.562   5.293  14.195  1.00  0.67           H  
ATOM   5125  HA  ALA A 341       3.379   6.000  11.712  1.00  0.67           H  
ATOM   5126 1HB  ALA A 341       5.030   4.478  10.761  1.00  0.67           H  
ATOM   5127 2HB  ALA A 341       5.701   5.488  12.049  1.00  0.67           H  
ATOM   5128 3HB  ALA A 341       5.332   3.792  12.380  1.00  0.67           H  
ATOM   5129  N   THR A 342       2.559   3.007  12.804  1.00  0.67           N  
ATOM   5130  CA  THR A 342       1.625   1.922  12.595  1.00  0.67           C  
ATOM   5131  C   THR A 342       0.205   2.427  12.730  1.00  0.67           C  
ATOM   5132  O   THR A 342      -0.655   2.093  11.915  1.00  0.67           O  
ATOM   5133  CB  THR A 342       1.902   0.795  13.567  1.00  0.67           C  
ATOM   5134  OG1 THR A 342       3.243   0.360  13.349  1.00  0.67           O  
ATOM   5135  CG2 THR A 342       0.937  -0.364  13.309  1.00  0.67           C  
ATOM   5136  H   THR A 342       3.190   2.962  13.606  1.00  0.67           H  
ATOM   5137  HA  THR A 342       1.749   1.542  11.584  1.00  0.67           H  
ATOM   5138  HB  THR A 342       1.807   1.168  14.578  1.00  0.67           H  
ATOM   5139  HG1 THR A 342       3.858   1.044  13.717  1.00  0.67           H  
ATOM   5140 1HG2 THR A 342       1.144  -1.186  13.987  1.00  0.67           H  
ATOM   5141 2HG2 THR A 342      -0.086  -0.023  13.457  1.00  0.67           H  
ATOM   5142 3HG2 THR A 342       1.060  -0.701  12.295  1.00  0.67           H  
ATOM   5143  N   TYR A 343      -0.050   3.246  13.750  1.00  0.67           N  
ATOM   5144  CA  TYR A 343      -1.370   3.822  13.929  1.00  0.67           C  
ATOM   5145  C   TYR A 343      -1.766   4.595  12.686  1.00  0.67           C  
ATOM   5146  O   TYR A 343      -2.877   4.421  12.164  1.00  0.67           O  
ATOM   5147  CB  TYR A 343      -1.433   4.724  15.148  1.00  0.67           C  
ATOM   5148  CG  TYR A 343      -2.777   5.415  15.261  1.00  0.67           C  
ATOM   5149  CD1 TYR A 343      -3.886   4.729  15.742  1.00  0.67           C  
ATOM   5150  CD2 TYR A 343      -2.899   6.736  14.877  1.00  0.67           C  
ATOM   5151  CE1 TYR A 343      -5.101   5.367  15.842  1.00  0.67           C  
ATOM   5152  CE2 TYR A 343      -4.114   7.373  14.977  1.00  0.67           C  
ATOM   5153  CZ  TYR A 343      -5.212   6.696  15.459  1.00  0.67           C  
ATOM   5154  OH  TYR A 343      -6.425   7.341  15.562  1.00  0.67           O  
ATOM   5155  H   TYR A 343       0.688   3.482  14.413  1.00  0.67           H  
ATOM   5156  HA  TYR A 343      -2.087   3.013  14.062  1.00  0.67           H  
ATOM   5157 1HB  TYR A 343      -1.252   4.145  16.050  1.00  0.67           H  
ATOM   5158 2HB  TYR A 343      -0.657   5.486  15.082  1.00  0.67           H  
ATOM   5159  HD1 TYR A 343      -3.797   3.688  16.035  1.00  0.67           H  
ATOM   5160  HD2 TYR A 343      -2.027   7.278  14.492  1.00  0.67           H  
ATOM   5161  HE1 TYR A 343      -5.969   4.832  16.221  1.00  0.67           H  
ATOM   5162  HE2 TYR A 343      -4.205   8.414  14.675  1.00  0.67           H  
ATOM   5163  HH  TYR A 343      -7.067   6.743  15.946  1.00  0.67           H  
ATOM   5164  N   ASP A 344      -0.863   5.465  12.207  1.00  0.68           N  
ATOM   5165  CA  ASP A 344      -1.153   6.244  11.018  1.00  0.68           C  
ATOM   5166  C   ASP A 344      -1.436   5.322   9.841  1.00  0.68           C  
ATOM   5167  O   ASP A 344      -2.373   5.569   9.085  1.00  0.68           O  
ATOM   5168  CB  ASP A 344       0.004   7.195  10.677  1.00  0.68           C  
ATOM   5169  CG  ASP A 344       0.119   8.410  11.635  1.00  0.68           C  
ATOM   5170  OD1 ASP A 344      -0.803   8.657  12.385  1.00  0.68           O  
ATOM   5171  OD2 ASP A 344       1.121   9.093  11.577  1.00  0.68           O  
ATOM   5172  H   ASP A 344       0.035   5.581  12.678  1.00  0.68           H  
ATOM   5173  HA  ASP A 344      -2.043   6.843  11.208  1.00  0.68           H  
ATOM   5174 1HB  ASP A 344       0.941   6.636  10.715  1.00  0.68           H  
ATOM   5175 2HB  ASP A 344      -0.115   7.562   9.657  1.00  0.68           H  
ATOM   5176  N   LEU A 345      -0.699   4.214   9.718  1.00  0.70           N  
ATOM   5177  CA  LEU A 345      -0.963   3.300   8.619  1.00  0.70           C  
ATOM   5178  C   LEU A 345      -2.334   2.674   8.723  1.00  0.70           C  
ATOM   5179  O   LEU A 345      -3.089   2.650   7.749  1.00  0.70           O  
ATOM   5180  CB  LEU A 345       0.081   2.200   8.515  1.00  0.70           C  
ATOM   5181  CG  LEU A 345      -0.227   1.261   7.406  1.00  0.70           C  
ATOM   5182  CD1 LEU A 345      -0.398   2.071   6.168  1.00  0.70           C  
ATOM   5183  CD2 LEU A 345       0.902   0.318   7.212  1.00  0.70           C  
ATOM   5184  H   LEU A 345       0.077   4.035  10.355  1.00  0.70           H  
ATOM   5185  HA  LEU A 345      -0.926   3.874   7.696  1.00  0.70           H  
ATOM   5186 1HB  LEU A 345       1.052   2.637   8.351  1.00  0.70           H  
ATOM   5187 2HB  LEU A 345       0.102   1.639   9.450  1.00  0.70           H  
ATOM   5188  HG  LEU A 345      -1.128   0.712   7.620  1.00  0.70           H  
ATOM   5189 1HD1 LEU A 345      -0.606   1.422   5.321  1.00  0.70           H  
ATOM   5190 2HD1 LEU A 345      -1.226   2.764   6.302  1.00  0.70           H  
ATOM   5191 3HD1 LEU A 345       0.482   2.626   5.996  1.00  0.70           H  
ATOM   5192 1HD2 LEU A 345       0.677  -0.335   6.396  1.00  0.70           H  
ATOM   5193 2HD2 LEU A 345       1.797   0.870   6.988  1.00  0.70           H  
ATOM   5194 3HD2 LEU A 345       1.046  -0.255   8.100  1.00  0.70           H  
ATOM   5195  N   ILE A 346      -2.692   2.203   9.905  1.00  0.73           N  
ATOM   5196  CA  ILE A 346      -3.993   1.586  10.070  1.00  0.73           C  
ATOM   5197  C   ILE A 346      -5.076   2.603   9.726  1.00  0.73           C  
ATOM   5198  O   ILE A 346      -6.020   2.290   8.994  1.00  0.73           O  
ATOM   5199  CB  ILE A 346      -4.157   1.024  11.498  1.00  0.73           C  
ATOM   5200  CG1 ILE A 346      -3.223  -0.177  11.669  1.00  0.73           C  
ATOM   5201  CG2 ILE A 346      -5.567   0.635  11.776  1.00  0.73           C  
ATOM   5202  CD1 ILE A 346      -3.096  -0.653  13.072  1.00  0.73           C  
ATOM   5203  H   ILE A 346      -2.041   2.258  10.688  1.00  0.73           H  
ATOM   5204  HA  ILE A 346      -4.069   0.757   9.372  1.00  0.73           H  
ATOM   5205  HB  ILE A 346      -3.847   1.791  12.212  1.00  0.73           H  
ATOM   5206 1HG1 ILE A 346      -3.594  -0.999  11.057  1.00  0.73           H  
ATOM   5207 2HG1 ILE A 346      -2.231   0.105  11.314  1.00  0.73           H  
ATOM   5208 1HG2 ILE A 346      -5.644   0.257  12.791  1.00  0.73           H  
ATOM   5209 2HG2 ILE A 346      -6.199   1.501  11.655  1.00  0.73           H  
ATOM   5210 3HG2 ILE A 346      -5.864  -0.120  11.100  1.00  0.73           H  
ATOM   5211 1HD1 ILE A 346      -2.417  -1.500  13.098  1.00  0.73           H  
ATOM   5212 2HD1 ILE A 346      -2.704   0.152  13.695  1.00  0.73           H  
ATOM   5213 3HD1 ILE A 346      -4.073  -0.960  13.440  1.00  0.73           H  
ATOM   5214  N   THR A 347      -4.906   3.837  10.201  1.00  0.79           N  
ATOM   5215  CA  THR A 347      -5.853   4.897   9.920  1.00  0.79           C  
ATOM   5216  C   THR A 347      -5.949   5.183   8.421  1.00  0.79           C  
ATOM   5217  O   THR A 347      -7.049   5.252   7.882  1.00  0.79           O  
ATOM   5218  CB  THR A 347      -5.449   6.193  10.641  1.00  0.79           C  
ATOM   5219  OG1 THR A 347      -5.429   5.964  12.051  1.00  0.79           O  
ATOM   5220  CG2 THR A 347      -6.432   7.301  10.315  1.00  0.79           C  
ATOM   5221  H   THR A 347      -4.100   4.041  10.793  1.00  0.79           H  
ATOM   5222  HA  THR A 347      -6.836   4.585  10.273  1.00  0.79           H  
ATOM   5223  HB  THR A 347      -4.453   6.491  10.319  1.00  0.79           H  
ATOM   5224  HG1 THR A 347      -4.677   5.360  12.248  1.00  0.79           H  
ATOM   5225 1HG2 THR A 347      -6.132   8.211  10.830  1.00  0.79           H  
ATOM   5226 2HG2 THR A 347      -6.439   7.476   9.236  1.00  0.79           H  
ATOM   5227 3HG2 THR A 347      -7.430   7.011  10.640  1.00  0.79           H  
ATOM   5228  N   HIS A 348      -4.806   5.291   7.726  1.00  0.87           N  
ATOM   5229  CA  HIS A 348      -4.811   5.611   6.296  1.00  0.87           C  
ATOM   5230  C   HIS A 348      -5.518   4.535   5.491  1.00  0.87           C  
ATOM   5231  O   HIS A 348      -6.226   4.824   4.526  1.00  0.87           O  
ATOM   5232  CB  HIS A 348      -3.391   5.753   5.732  1.00  0.87           C  
ATOM   5233  CG  HIS A 348      -2.631   6.975   6.168  1.00  0.87           C  
ATOM   5234  ND1 HIS A 348      -3.117   8.254   6.001  1.00  0.87           N  
ATOM   5235  CD2 HIS A 348      -1.401   7.110   6.723  1.00  0.87           C  
ATOM   5236  CE1 HIS A 348      -2.228   9.125   6.455  1.00  0.87           C  
ATOM   5237  NE2 HIS A 348      -1.178   8.458   6.897  1.00  0.87           N  
ATOM   5238  H   HIS A 348      -3.917   5.200   8.211  1.00  0.87           H  
ATOM   5239  HA  HIS A 348      -5.342   6.548   6.136  1.00  0.87           H  
ATOM   5240 1HB  HIS A 348      -2.808   4.880   6.038  1.00  0.87           H  
ATOM   5241 2HB  HIS A 348      -3.432   5.745   4.645  1.00  0.87           H  
ATOM   5242  HD1 HIS A 348      -3.999   8.500   5.596  1.00  0.87           H  
ATOM   5243  HD2 HIS A 348      -0.643   6.386   7.020  1.00  0.87           H  
ATOM   5244  HE1 HIS A 348      -2.431  10.194   6.416  1.00  0.87           H  
ATOM   5245  N   ILE A 349      -5.314   3.289   5.881  1.00  1.00           N  
ATOM   5246  CA  ILE A 349      -5.945   2.166   5.221  1.00  1.00           C  
ATOM   5247  C   ILE A 349      -7.463   2.185   5.398  1.00  1.00           C  
ATOM   5248  O   ILE A 349      -8.208   1.928   4.449  1.00  1.00           O  
ATOM   5249  CB  ILE A 349      -5.375   0.856   5.759  1.00  1.00           C  
ATOM   5250  CG1 ILE A 349      -3.928   0.713   5.338  1.00  1.00           C  
ATOM   5251  CG2 ILE A 349      -6.197  -0.299   5.275  1.00  1.00           C  
ATOM   5252  CD1 ILE A 349      -3.244  -0.371   6.070  1.00  1.00           C  
ATOM   5253  H   ILE A 349      -4.688   3.110   6.667  1.00  1.00           H  
ATOM   5254  HA  ILE A 349      -5.723   2.226   4.159  1.00  1.00           H  
ATOM   5255  HB  ILE A 349      -5.391   0.879   6.848  1.00  1.00           H  
ATOM   5256 1HG1 ILE A 349      -3.886   0.495   4.274  1.00  1.00           H  
ATOM   5257 2HG1 ILE A 349      -3.406   1.649   5.516  1.00  1.00           H  
ATOM   5258 1HG2 ILE A 349      -5.792  -1.214   5.663  1.00  1.00           H  
ATOM   5259 2HG2 ILE A 349      -7.221  -0.181   5.620  1.00  1.00           H  
ATOM   5260 3HG2 ILE A 349      -6.182  -0.333   4.188  1.00  1.00           H  
ATOM   5261 1HD1 ILE A 349      -2.213  -0.449   5.736  1.00  1.00           H  
ATOM   5262 2HD1 ILE A 349      -3.269  -0.160   7.138  1.00  1.00           H  
ATOM   5263 3HD1 ILE A 349      -3.767  -1.290   5.869  1.00  1.00           H  
ATOM   5264  N   LEU A 350      -7.924   2.470   6.614  1.00  1.17           N  
ATOM   5265  CA  LEU A 350      -9.352   2.459   6.905  1.00  1.17           C  
ATOM   5266  C   LEU A 350     -10.144   3.708   6.479  1.00  1.17           C  
ATOM   5267  O   LEU A 350     -11.296   3.579   6.053  1.00  1.17           O  
ATOM   5268  CB  LEU A 350      -9.531   2.263   8.404  1.00  1.17           C  
ATOM   5269  CG  LEU A 350      -9.024   0.942   8.920  1.00  1.17           C  
ATOM   5270  CD1 LEU A 350      -9.152   0.920  10.423  1.00  1.17           C  
ATOM   5271  CD2 LEU A 350      -9.786  -0.187   8.255  1.00  1.17           C  
ATOM   5272  H   LEU A 350      -7.262   2.662   7.369  1.00  1.17           H  
ATOM   5273  HA  LEU A 350      -9.781   1.603   6.390  1.00  1.17           H  
ATOM   5274 1HB  LEU A 350      -8.983   3.057   8.921  1.00  1.17           H  
ATOM   5275 2HB  LEU A 350     -10.587   2.347   8.650  1.00  1.17           H  
ATOM   5276  HG  LEU A 350      -7.978   0.846   8.675  1.00  1.17           H  
ATOM   5277 1HD1 LEU A 350      -8.775  -0.020  10.823  1.00  1.17           H  
ATOM   5278 2HD1 LEU A 350      -8.579   1.744  10.824  1.00  1.17           H  
ATOM   5279 3HD1 LEU A 350     -10.196   1.035  10.690  1.00  1.17           H  
ATOM   5280 1HD2 LEU A 350      -9.413  -1.140   8.616  1.00  1.17           H  
ATOM   5281 2HD2 LEU A 350     -10.849  -0.101   8.493  1.00  1.17           H  
ATOM   5282 3HD2 LEU A 350      -9.649  -0.134   7.176  1.00  1.17           H  
ATOM   5283  N   ALA A 351      -9.555   4.901   6.604  1.00  1.36           N  
ATOM   5284  CA  ALA A 351     -10.250   6.153   6.290  1.00  1.36           C  
ATOM   5285  C   ALA A 351      -9.315   7.356   6.409  1.00  1.36           C  
ATOM   5286  O   ALA A 351      -8.816   7.852   5.398  1.00  1.36           O  
ATOM   5287  OXT ALA A 351      -9.382   8.032   7.435  1.00  1.36           O  
ATOM   5288  CB  ALA A 351     -11.443   6.362   7.222  1.00  1.36           C  
ATOM   5289  H   ALA A 351      -8.599   4.948   6.951  1.00  1.36           H  
ATOM   5290  HA  ALA A 351     -10.599   6.096   5.259  1.00  1.36           H  
ATOM   5291 1HB  ALA A 351     -11.947   7.290   6.954  1.00  1.36           H  
ATOM   5292 2HB  ALA A 351     -12.151   5.544   7.142  1.00  1.36           H  
ATOM   5293 3HB  ALA A 351     -11.087   6.427   8.248  1.00  1.36           H  
ENDMDL

REMARK ID 76004 DOMAINID 73973 MODEL 5 2021-05-15_00000224_1_19
MODEL     5
ATOM      1  N   SER A   1       0.716  -0.286  -2.298  1.00  2.23           N  
ATOM      2  CA  SER A   1       2.009  -0.622  -1.722  1.00  2.23           C  
ATOM      3  C   SER A   1       2.463   0.432  -0.702  1.00  2.23           C  
ATOM      4  O   SER A   1       1.654   1.204  -0.186  1.00  2.23           O  
ATOM      5  CB  SER A   1       3.040  -0.756  -2.839  1.00  2.23           C  
ATOM      6  OG  SER A   1       4.257  -1.257  -2.352  1.00  2.23           O  
ATOM      7 1H   SER A   1       0.238  -1.135  -2.564  1.00  2.23           H  
ATOM      8 2H   SER A   1       0.154   0.207  -1.620  1.00  2.23           H  
ATOM      9 3H   SER A   1       0.845   0.292  -3.114  1.00  2.23           H  
ATOM     10  HA  SER A   1       1.919  -1.578  -1.206  1.00  2.23           H  
ATOM     11 1HB  SER A   1       2.654  -1.414  -3.622  1.00  2.23           H  
ATOM     12 2HB  SER A   1       3.202   0.223  -3.290  1.00  2.23           H  
ATOM     13  HG  SER A   1       4.149  -2.216  -2.318  1.00  2.23           H  
ATOM     14  N   ASN A   2       3.769   0.456  -0.429  1.00  1.78           N  
ATOM     15  CA  ASN A   2       4.358   1.379   0.540  1.00  1.78           C  
ATOM     16  C   ASN A   2       5.085   2.551  -0.116  1.00  1.78           C  
ATOM     17  O   ASN A   2       5.031   3.669   0.394  1.00  1.78           O  
ATOM     18  CB  ASN A   2       5.305   0.636   1.463  1.00  1.78           C  
ATOM     19  CG  ASN A   2       4.605  -0.371   2.345  1.00  1.78           C  
ATOM     20  OD1 ASN A   2       3.501  -0.126   2.845  1.00  1.78           O  
ATOM     21  ND2 ASN A   2       5.232  -1.502   2.547  1.00  1.78           N  
ATOM     22  H   ASN A   2       4.354  -0.210  -0.907  1.00  1.78           H  
ATOM     23  HA  ASN A   2       3.553   1.799   1.146  1.00  1.78           H  
ATOM     24 1HB  ASN A   2       6.053   0.112   0.866  1.00  1.78           H  
ATOM     25 2HB  ASN A   2       5.834   1.350   2.093  1.00  1.78           H  
ATOM     26 1HD2 ASN A   2       4.819  -2.208   3.125  1.00  1.78           H  
ATOM     27 2HD2 ASN A   2       6.124  -1.662   2.125  1.00  1.78           H  
ATOM     28  N   ALA A   3       5.772   2.311  -1.238  1.00  1.40           N  
ATOM     29  CA  ALA A   3       6.520   3.397  -1.876  1.00  1.40           C  
ATOM     30  C   ALA A   3       5.576   4.511  -2.292  1.00  1.40           C  
ATOM     31  O   ALA A   3       5.887   5.694  -2.157  1.00  1.40           O  
ATOM     32  CB  ALA A   3       7.280   2.882  -3.086  1.00  1.40           C  
ATOM     33  H   ALA A   3       5.789   1.382  -1.633  1.00  1.40           H  
ATOM     34  HA  ALA A   3       7.228   3.801  -1.151  1.00  1.40           H  
ATOM     35 1HB  ALA A   3       7.839   3.697  -3.537  1.00  1.40           H  
ATOM     36 2HB  ALA A   3       7.969   2.098  -2.776  1.00  1.40           H  
ATOM     37 3HB  ALA A   3       6.579   2.481  -3.815  1.00  1.40           H  
ATOM     38  N   ALA A   4       4.404   4.123  -2.792  1.00  1.12           N  
ATOM     39  CA  ALA A   4       3.400   5.087  -3.205  1.00  1.12           C  
ATOM     40  C   ALA A   4       2.940   5.893  -2.019  1.00  1.12           C  
ATOM     41  O   ALA A   4       2.742   7.098  -2.121  1.00  1.12           O  
ATOM     42  CB  ALA A   4       2.258   4.379  -3.868  1.00  1.12           C  
ATOM     43  H   ALA A   4       4.213   3.138  -2.879  1.00  1.12           H  
ATOM     44  HA  ALA A   4       3.831   5.781  -3.906  1.00  1.12           H  
ATOM     45 1HB  ALA A   4       1.513   5.110  -4.183  1.00  1.12           H  
ATOM     46 2HB  ALA A   4       2.618   3.829  -4.737  1.00  1.12           H  
ATOM     47 3HB  ALA A   4       1.825   3.693  -3.158  1.00  1.12           H  
ATOM     48  N   ALA A   5       2.791   5.244  -0.878  1.00  0.94           N  
ATOM     49  CA  ALA A   5       2.368   5.963   0.299  1.00  0.94           C  
ATOM     50  C   ALA A   5       3.447   6.972   0.687  1.00  0.94           C  
ATOM     51  O   ALA A   5       3.181   8.143   0.955  1.00  0.94           O  
ATOM     52  CB  ALA A   5       2.092   4.978   1.419  1.00  0.94           C  
ATOM     53  H   ALA A   5       2.985   4.255  -0.820  1.00  0.94           H  
ATOM     54  HA  ALA A   5       1.457   6.509   0.064  1.00  0.94           H  
ATOM     55 1HB  ALA A   5       1.758   5.516   2.299  1.00  0.94           H  
ATOM     56 2HB  ALA A   5       1.322   4.276   1.109  1.00  0.94           H  
ATOM     57 3HB  ALA A   5       2.997   4.432   1.657  1.00  0.94           H  
ATOM     58  N   ALA A   6       4.709   6.553   0.614  1.00  0.84           N  
ATOM     59  CA  ALA A   6       5.801   7.457   0.953  1.00  0.84           C  
ATOM     60  C   ALA A   6       5.812   8.680   0.033  1.00  0.84           C  
ATOM     61  O   ALA A   6       6.102   9.798   0.466  1.00  0.84           O  
ATOM     62  CB  ALA A   6       7.125   6.727   0.864  1.00  0.84           C  
ATOM     63  H   ALA A   6       4.907   5.583   0.368  1.00  0.84           H  
ATOM     64  HA  ALA A   6       5.648   7.802   1.975  1.00  0.84           H  
ATOM     65 1HB  ALA A   6       7.932   7.402   1.143  1.00  0.84           H  
ATOM     66 2HB  ALA A   6       7.111   5.871   1.536  1.00  0.84           H  
ATOM     67 3HB  ALA A   6       7.281   6.383  -0.156  1.00  0.84           H  
ATOM     68  N   ALA A   7       5.492   8.458  -1.240  1.00  0.80           N  
ATOM     69  CA  ALA A   7       5.453   9.506  -2.250  1.00  0.80           C  
ATOM     70  C   ALA A   7       4.222  10.420  -2.161  1.00  0.80           C  
ATOM     71  O   ALA A   7       4.319  11.618  -2.448  1.00  0.80           O  
ATOM     72  CB  ALA A   7       5.481   8.864  -3.614  1.00  0.80           C  
ATOM     73  H   ALA A   7       5.298   7.499  -1.527  1.00  0.80           H  
ATOM     74  HA  ALA A   7       6.339  10.125  -2.123  1.00  0.80           H  
ATOM     75 1HB  ALA A   7       5.491   9.635  -4.384  1.00  0.80           H  
ATOM     76 2HB  ALA A   7       6.362   8.246  -3.706  1.00  0.80           H  
ATOM     77 3HB  ALA A   7       4.604   8.246  -3.731  1.00  0.80           H  
ATOM     78  N   PHE A   8       3.066   9.856  -1.795  1.00  0.81           N  
ATOM     79  CA  PHE A   8       1.812  10.604  -1.803  1.00  0.81           C  
ATOM     80  C   PHE A   8       1.117  10.953  -0.473  1.00  0.81           C  
ATOM     81  O   PHE A   8       0.261  11.838  -0.464  1.00  0.81           O  
ATOM     82  CB  PHE A   8       0.848   9.875  -2.727  1.00  0.81           C  
ATOM     83  CG  PHE A   8       1.294   9.947  -4.169  1.00  0.81           C  
ATOM     84  CD1 PHE A   8       2.030   8.935  -4.769  1.00  0.81           C  
ATOM     85  CD2 PHE A   8       0.960  11.042  -4.933  1.00  0.81           C  
ATOM     86  CE1 PHE A   8       2.434   9.044  -6.075  1.00  0.81           C  
ATOM     87  CE2 PHE A   8       1.356  11.127  -6.234  1.00  0.81           C  
ATOM     88  CZ  PHE A   8       2.106  10.126  -6.796  1.00  0.81           C  
ATOM     89  H   PHE A   8       3.046   8.862  -1.568  1.00  0.81           H  
ATOM     90  HA  PHE A   8       2.030  11.553  -2.290  1.00  0.81           H  
ATOM     91 1HB  PHE A   8       0.777   8.827  -2.435  1.00  0.81           H  
ATOM     92 2HB  PHE A   8      -0.122  10.321  -2.637  1.00  0.81           H  
ATOM     93  HD1 PHE A   8       2.297   8.061  -4.200  1.00  0.81           H  
ATOM     94  HD2 PHE A   8       0.375  11.848  -4.485  1.00  0.81           H  
ATOM     95  HE1 PHE A   8       3.017   8.272  -6.536  1.00  0.81           H  
ATOM     96  HE2 PHE A   8       1.093  12.002  -6.824  1.00  0.81           H  
ATOM     97  HZ  PHE A   8       2.440  10.204  -7.824  1.00  0.81           H  
ATOM     98  N   GLU A   9       1.448  10.335   0.660  1.00  0.84           N  
ATOM     99  CA  GLU A   9       0.702  10.707   1.872  1.00  0.84           C  
ATOM    100  C   GLU A   9       0.870  12.185   2.218  1.00  0.84           C  
ATOM    101  O   GLU A   9      -0.104  12.854   2.579  1.00  0.84           O  
ATOM    102  CB  GLU A   9       1.129   9.879   3.090  1.00  0.84           C  
ATOM    103  CG  GLU A   9       0.662   8.417   3.102  1.00  0.84           C  
ATOM    104  CD  GLU A   9       1.216   7.624   4.281  1.00  0.84           C  
ATOM    105  OE1 GLU A   9       2.032   8.152   5.001  1.00  0.84           O  
ATOM    106  OE2 GLU A   9       0.816   6.493   4.458  1.00  0.84           O  
ATOM    107  H   GLU A   9       2.150   9.601   0.689  1.00  0.84           H  
ATOM    108  HA  GLU A   9      -0.357  10.523   1.689  1.00  0.84           H  
ATOM    109 1HB  GLU A   9       2.220   9.870   3.147  1.00  0.84           H  
ATOM    110 2HB  GLU A   9       0.761  10.358   3.998  1.00  0.84           H  
ATOM    111 1HG  GLU A   9      -0.425   8.404   3.161  1.00  0.84           H  
ATOM    112 2HG  GLU A   9       0.942   7.942   2.172  1.00  0.84           H  
ATOM    113  N   SER A  10       2.089  12.714   2.045  1.00  0.88           N  
ATOM    114  CA  SER A  10       2.359  14.111   2.360  1.00  0.88           C  
ATOM    115  C   SER A  10       1.506  15.005   1.499  1.00  0.88           C  
ATOM    116  O   SER A  10       0.931  15.969   1.983  1.00  0.88           O  
ATOM    117  CB  SER A  10       3.821  14.450   2.130  1.00  0.88           C  
ATOM    118  OG  SER A  10       4.649  13.762   3.031  1.00  0.88           O  
ATOM    119  H   SER A  10       2.837  12.116   1.721  1.00  0.88           H  
ATOM    120  HA  SER A  10       2.105  14.293   3.406  1.00  0.88           H  
ATOM    121 1HB  SER A  10       4.096  14.193   1.107  1.00  0.88           H  
ATOM    122 2HB  SER A  10       3.965  15.529   2.245  1.00  0.88           H  
ATOM    123  HG  SER A  10       5.550  14.018   2.809  1.00  0.88           H  
ATOM    124  N   VAL A  11       1.359  14.631   0.237  1.00  0.92           N  
ATOM    125  CA  VAL A  11       0.581  15.395  -0.716  1.00  0.92           C  
ATOM    126  C   VAL A  11      -0.853  15.543  -0.315  1.00  0.92           C  
ATOM    127  O   VAL A  11      -1.446  16.623  -0.416  1.00  0.92           O  
ATOM    128  CB  VAL A  11       0.568  14.687  -2.062  1.00  0.92           C  
ATOM    129  CG1 VAL A  11      -0.401  15.337  -2.885  1.00  0.92           C  
ATOM    130  CG2 VAL A  11       1.945  14.688  -2.650  1.00  0.92           C  
ATOM    131  H   VAL A  11       1.822  13.790  -0.075  1.00  0.92           H  
ATOM    132  HA  VAL A  11       1.031  16.385  -0.814  1.00  0.92           H  
ATOM    133  HB  VAL A  11       0.242  13.672  -1.949  1.00  0.92           H  
ATOM    134 1HG1 VAL A  11      -0.444  14.849  -3.855  1.00  0.92           H  
ATOM    135 2HG1 VAL A  11      -1.365  15.285  -2.420  1.00  0.92           H  
ATOM    136 3HG1 VAL A  11      -0.109  16.351  -2.968  1.00  0.92           H  
ATOM    137 1HG2 VAL A  11       1.912  14.180  -3.608  1.00  0.92           H  
ATOM    138 2HG2 VAL A  11       2.287  15.708  -2.782  1.00  0.92           H  
ATOM    139 3HG2 VAL A  11       2.628  14.159  -1.981  1.00  0.92           H  
ATOM    140  N   ILE A  12      -1.420  14.440   0.126  1.00  0.94           N  
ATOM    141  CA  ILE A  12      -2.810  14.433   0.482  1.00  0.94           C  
ATOM    142  C   ILE A  12      -3.039  15.310   1.694  1.00  0.94           C  
ATOM    143  O   ILE A  12      -3.993  16.098   1.737  1.00  0.94           O  
ATOM    144  CB  ILE A  12      -3.260  12.984   0.677  1.00  0.94           C  
ATOM    145  CG1 ILE A  12      -3.083  12.310  -0.660  1.00  0.94           C  
ATOM    146  CG2 ILE A  12      -4.711  12.911   1.126  1.00  0.94           C  
ATOM    147  CD1 ILE A  12      -3.871  12.968  -1.698  1.00  0.94           C  
ATOM    148  H   ILE A  12      -0.866  13.582   0.180  1.00  0.94           H  
ATOM    149  HA  ILE A  12      -3.374  14.852  -0.342  1.00  0.94           H  
ATOM    150  HB  ILE A  12      -2.608  12.489   1.404  1.00  0.94           H  
ATOM    151 1HG1 ILE A  12      -2.044  12.368  -0.946  1.00  0.94           H  
ATOM    152 2HG1 ILE A  12      -3.362  11.283  -0.606  1.00  0.94           H  
ATOM    153 1HG2 ILE A  12      -5.013  11.869   1.232  1.00  0.94           H  
ATOM    154 2HG2 ILE A  12      -4.819  13.419   2.085  1.00  0.94           H  
ATOM    155 3HG2 ILE A  12      -5.346  13.395   0.388  1.00  0.94           H  
ATOM    156 1HD1 ILE A  12      -3.706  12.520  -2.622  1.00  0.94           H  
ATOM    157 2HD1 ILE A  12      -4.931  12.908  -1.446  1.00  0.94           H  
ATOM    158 3HD1 ILE A  12      -3.563  13.986  -1.756  1.00  0.94           H  
ATOM    159  N   GLU A  13      -2.136  15.245   2.671  1.00  0.95           N  
ATOM    160  CA  GLU A  13      -2.305  16.122   3.817  1.00  0.95           C  
ATOM    161  C   GLU A  13      -2.028  17.604   3.482  1.00  0.95           C  
ATOM    162  O   GLU A  13      -2.833  18.476   3.817  1.00  0.95           O  
ATOM    163  CB  GLU A  13      -1.389  15.688   4.969  1.00  0.95           C  
ATOM    164  CG  GLU A  13      -1.771  14.357   5.633  1.00  0.95           C  
ATOM    165  CD  GLU A  13      -0.879  13.990   6.822  1.00  0.95           C  
ATOM    166  OE1 GLU A  13       0.071  14.696   7.080  1.00  0.95           O  
ATOM    167  OE2 GLU A  13      -1.169  13.011   7.475  1.00  0.95           O  
ATOM    168  H   GLU A  13      -1.357  14.583   2.617  1.00  0.95           H  
ATOM    169  HA  GLU A  13      -3.337  16.043   4.153  1.00  0.95           H  
ATOM    170 1HB  GLU A  13      -0.367  15.585   4.590  1.00  0.95           H  
ATOM    171 2HB  GLU A  13      -1.376  16.460   5.736  1.00  0.95           H  
ATOM    172 1HG  GLU A  13      -2.805  14.415   5.970  1.00  0.95           H  
ATOM    173 2HG  GLU A  13      -1.706  13.569   4.880  1.00  0.95           H  
ATOM    174  N   GLU A  14      -0.958  17.881   2.726  1.00  0.93           N  
ATOM    175  CA  GLU A  14      -0.556  19.256   2.410  1.00  0.93           C  
ATOM    176  C   GLU A  14      -1.599  20.036   1.630  1.00  0.93           C  
ATOM    177  O   GLU A  14      -1.807  21.224   1.885  1.00  0.93           O  
ATOM    178  CB  GLU A  14       0.764  19.267   1.608  1.00  0.93           C  
ATOM    179  CG  GLU A  14       2.030  18.920   2.410  1.00  0.93           C  
ATOM    180  CD  GLU A  14       3.278  18.789   1.543  1.00  0.93           C  
ATOM    181  OE1 GLU A  14       3.162  18.840   0.337  1.00  0.93           O  
ATOM    182  OE2 GLU A  14       4.344  18.633   2.096  1.00  0.93           O  
ATOM    183  H   GLU A  14      -0.363  17.120   2.420  1.00  0.93           H  
ATOM    184  HA  GLU A  14      -0.386  19.776   3.350  1.00  0.93           H  
ATOM    185 1HB  GLU A  14       0.691  18.535   0.806  1.00  0.93           H  
ATOM    186 2HB  GLU A  14       0.904  20.244   1.148  1.00  0.93           H  
ATOM    187 1HG  GLU A  14       2.199  19.715   3.134  1.00  0.93           H  
ATOM    188 2HG  GLU A  14       1.873  18.004   2.966  1.00  0.93           H  
ATOM    189  N   HIS A  15      -2.269  19.376   0.696  1.00  0.89           N  
ATOM    190  CA  HIS A  15      -3.261  20.048  -0.122  1.00  0.89           C  
ATOM    191  C   HIS A  15      -4.705  19.751   0.283  1.00  0.89           C  
ATOM    192  O   HIS A  15      -5.646  20.108  -0.448  1.00  0.89           O  
ATOM    193  CB  HIS A  15      -2.973  19.703  -1.579  1.00  0.89           C  
ATOM    194  CG  HIS A  15      -1.676  20.294  -2.004  1.00  0.89           C  
ATOM    195  ND1 HIS A  15      -1.583  21.531  -2.632  1.00  0.89           N  
ATOM    196  CD2 HIS A  15      -0.407  19.848  -1.857  1.00  0.89           C  
ATOM    197  CE1 HIS A  15      -0.298  21.805  -2.861  1.00  0.89           C  
ATOM    198  NE2 HIS A  15       0.430  20.804  -2.400  1.00  0.89           N  
ATOM    199  H   HIS A  15      -2.050  18.394   0.510  1.00  0.89           H  
ATOM    200  HA  HIS A  15      -3.126  21.123  -0.020  1.00  0.89           H  
ATOM    201 1HB  HIS A  15      -2.892  18.622  -1.684  1.00  0.89           H  
ATOM    202 2HB  HIS A  15      -3.773  20.054  -2.228  1.00  0.89           H  
ATOM    203  HD2 HIS A  15      -0.106  18.906  -1.393  1.00  0.89           H  
ATOM    204  HE1 HIS A  15       0.088  22.702  -3.344  1.00  0.89           H  
ATOM    205  HE2 HIS A  15       1.441  20.739  -2.431  1.00  0.89           H  
ATOM    206  N   ASP A  16      -4.889  19.100   1.445  1.00  0.85           N  
ATOM    207  CA  ASP A  16      -6.223  18.743   1.916  1.00  0.85           C  
ATOM    208  C   ASP A  16      -7.038  18.032   0.836  1.00  0.85           C  
ATOM    209  O   ASP A  16      -8.184  18.397   0.589  1.00  0.85           O  
ATOM    210  CB  ASP A  16      -6.954  20.006   2.388  1.00  0.85           C  
ATOM    211  CG  ASP A  16      -8.278  19.760   3.159  1.00  0.85           C  
ATOM    212  OD1 ASP A  16      -8.397  18.781   3.856  1.00  0.85           O  
ATOM    213  OD2 ASP A  16      -9.186  20.553   2.954  1.00  0.85           O  
ATOM    214  H   ASP A  16      -4.092  18.860   2.039  1.00  0.85           H  
ATOM    215  HA  ASP A  16      -6.110  18.062   2.761  1.00  0.85           H  
ATOM    216 1HB  ASP A  16      -6.287  20.539   3.063  1.00  0.85           H  
ATOM    217 2HB  ASP A  16      -7.121  20.664   1.563  1.00  0.85           H  
ATOM    218  N   ILE A  17      -6.455  17.034   0.184  1.00  0.79           N  
ATOM    219  CA  ILE A  17      -7.170  16.355  -0.888  1.00  0.79           C  
ATOM    220  C   ILE A  17      -8.101  15.304  -0.280  1.00  0.79           C  
ATOM    221  O   ILE A  17      -7.630  14.465   0.485  1.00  0.79           O  
ATOM    222  CB  ILE A  17      -6.173  15.752  -1.887  1.00  0.79           C  
ATOM    223  CG1 ILE A  17      -5.364  16.916  -2.531  1.00  0.79           C  
ATOM    224  CG2 ILE A  17      -6.877  14.885  -2.914  1.00  0.79           C  
ATOM    225  CD1 ILE A  17      -4.171  16.511  -3.345  1.00  0.79           C  
ATOM    226  H   ILE A  17      -5.519  16.740   0.470  1.00  0.79           H  
ATOM    227  HA  ILE A  17      -7.720  17.097  -1.437  1.00  0.79           H  
ATOM    228  HB  ILE A  17      -5.481  15.170  -1.340  1.00  0.79           H  
ATOM    229 1HG1 ILE A  17      -6.010  17.479  -3.171  1.00  0.79           H  
ATOM    230 2HG1 ILE A  17      -5.029  17.565  -1.734  1.00  0.79           H  
ATOM    231 1HG2 ILE A  17      -6.147  14.454  -3.588  1.00  0.79           H  
ATOM    232 2HG2 ILE A  17      -7.389  14.100  -2.399  1.00  0.79           H  
ATOM    233 3HG2 ILE A  17      -7.593  15.462  -3.482  1.00  0.79           H  
ATOM    234 1HD1 ILE A  17      -3.686  17.400  -3.737  1.00  0.79           H  
ATOM    235 2HD1 ILE A  17      -3.481  15.985  -2.721  1.00  0.79           H  
ATOM    236 3HD1 ILE A  17      -4.483  15.876  -4.170  1.00  0.79           H  
ATOM    237  N   PRO A  18      -9.435  15.345  -0.537  1.00  0.74           N  
ATOM    238  CA  PRO A  18     -10.419  14.420   0.004  1.00  0.74           C  
ATOM    239  C   PRO A  18     -10.011  12.968  -0.182  1.00  0.74           C  
ATOM    240  O   PRO A  18     -10.184  12.178   0.749  1.00  0.74           O  
ATOM    241  CB  PRO A  18     -11.659  14.766  -0.808  1.00  0.74           C  
ATOM    242  CG  PRO A  18     -11.494  16.225  -1.115  1.00  0.74           C  
ATOM    243  CD  PRO A  18     -10.025  16.390  -1.386  1.00  0.74           C  
ATOM    244  HA  PRO A  18     -10.571  14.642   1.067  1.00  0.74           H  
ATOM    245 1HB  PRO A  18     -11.722  14.133  -1.690  1.00  0.74           H  
ATOM    246 2HB  PRO A  18     -12.562  14.557  -0.217  1.00  0.74           H  
ATOM    247 1HG  PRO A  18     -12.089  16.487  -1.977  1.00  0.74           H  
ATOM    248 2HG  PRO A  18     -11.848  16.845  -0.280  1.00  0.74           H  
ATOM    249 1HD  PRO A  18      -9.798  16.194  -2.438  1.00  0.74           H  
ATOM    250 2HD  PRO A  18      -9.755  17.393  -1.054  1.00  0.74           H  
ATOM    251  N   GLY A  19      -9.362  12.656  -1.314  1.00  0.70           N  
ATOM    252  CA  GLY A  19      -8.851  11.320  -1.580  1.00  0.70           C  
ATOM    253  C   GLY A  19      -8.037  11.180  -2.880  1.00  0.70           C  
ATOM    254  O   GLY A  19      -8.029  12.051  -3.763  1.00  0.70           O  
ATOM    255  H   GLY A  19      -9.323  13.337  -2.060  1.00  0.70           H  
ATOM    256 1HA  GLY A  19      -8.213  11.030  -0.750  1.00  0.70           H  
ATOM    257 2HA  GLY A  19      -9.682  10.619  -1.595  1.00  0.70           H  
ATOM    258  N   LEU A  20      -7.312  10.065  -2.937  1.00  0.67           N  
ATOM    259  CA  LEU A  20      -6.375   9.718  -4.003  1.00  0.67           C  
ATOM    260  C   LEU A  20      -6.152   8.233  -4.250  1.00  0.67           C  
ATOM    261  O   LEU A  20      -6.031   7.442  -3.310  1.00  0.67           O  
ATOM    262  CB  LEU A  20      -5.005  10.345  -3.688  1.00  0.67           C  
ATOM    263  CG  LEU A  20      -3.813   9.861  -4.562  1.00  0.67           C  
ATOM    264  CD1 LEU A  20      -3.960  10.319  -5.952  1.00  0.67           C  
ATOM    265  CD2 LEU A  20      -2.511  10.344  -4.010  1.00  0.67           C  
ATOM    266  H   LEU A  20      -7.424   9.418  -2.159  1.00  0.67           H  
ATOM    267  HA  LEU A  20      -6.755  10.150  -4.929  1.00  0.67           H  
ATOM    268 1HB  LEU A  20      -5.114  11.406  -3.869  1.00  0.67           H  
ATOM    269 2HB  LEU A  20      -4.762  10.185  -2.649  1.00  0.67           H  
ATOM    270  HG  LEU A  20      -3.811   8.782  -4.553  1.00  0.67           H  
ATOM    271 1HD1 LEU A  20      -3.163   9.924  -6.517  1.00  0.67           H  
ATOM    272 2HD1 LEU A  20      -4.852   9.967  -6.347  1.00  0.67           H  
ATOM    273 3HD1 LEU A  20      -3.949  11.395  -5.985  1.00  0.67           H  
ATOM    274 1HD2 LEU A  20      -1.710   9.959  -4.624  1.00  0.67           H  
ATOM    275 2HD2 LEU A  20      -2.472  11.422  -4.025  1.00  0.67           H  
ATOM    276 3HD2 LEU A  20      -2.403   9.985  -2.992  1.00  0.67           H  
ATOM    277  N   VAL A  21      -6.072   7.856  -5.527  1.00  0.65           N  
ATOM    278  CA  VAL A  21      -5.640   6.509  -5.873  1.00  0.65           C  
ATOM    279  C   VAL A  21      -4.412   6.561  -6.778  1.00  0.65           C  
ATOM    280  O   VAL A  21      -4.355   7.351  -7.729  1.00  0.65           O  
ATOM    281  CB  VAL A  21      -6.754   5.738  -6.577  1.00  0.65           C  
ATOM    282  CG1 VAL A  21      -7.162   6.464  -7.799  1.00  0.65           C  
ATOM    283  CG2 VAL A  21      -6.297   4.311  -6.900  1.00  0.65           C  
ATOM    284  H   VAL A  21      -6.265   8.541  -6.264  1.00  0.65           H  
ATOM    285  HA  VAL A  21      -5.374   5.981  -4.963  1.00  0.65           H  
ATOM    286  HB  VAL A  21      -7.590   5.680  -5.941  1.00  0.65           H  
ATOM    287 1HG1 VAL A  21      -7.968   5.925  -8.286  1.00  0.65           H  
ATOM    288 2HG1 VAL A  21      -7.502   7.465  -7.520  1.00  0.65           H  
ATOM    289 3HG1 VAL A  21      -6.309   6.538  -8.473  1.00  0.65           H  
ATOM    290 1HG2 VAL A  21      -7.105   3.801  -7.368  1.00  0.65           H  
ATOM    291 2HG2 VAL A  21      -5.441   4.326  -7.570  1.00  0.65           H  
ATOM    292 3HG2 VAL A  21      -6.024   3.796  -5.974  1.00  0.65           H  
ATOM    293  N   VAL A  22      -3.422   5.720  -6.478  1.00  0.65           N  
ATOM    294  CA  VAL A  22      -2.223   5.654  -7.300  1.00  0.65           C  
ATOM    295  C   VAL A  22      -1.959   4.232  -7.782  1.00  0.65           C  
ATOM    296  O   VAL A  22      -1.831   3.306  -6.974  1.00  0.65           O  
ATOM    297  CB  VAL A  22      -0.979   6.166  -6.532  1.00  0.65           C  
ATOM    298  CG1 VAL A  22       0.271   6.068  -7.410  1.00  0.65           C  
ATOM    299  CG2 VAL A  22      -1.203   7.569  -6.110  1.00  0.65           C  
ATOM    300  H   VAL A  22      -3.525   5.107  -5.673  1.00  0.65           H  
ATOM    301  HA  VAL A  22      -2.376   6.296  -8.150  1.00  0.65           H  
ATOM    302  HB  VAL A  22      -0.818   5.545  -5.666  1.00  0.65           H  
ATOM    303 1HG1 VAL A  22       1.133   6.421  -6.853  1.00  0.65           H  
ATOM    304 2HG1 VAL A  22       0.433   5.033  -7.710  1.00  0.65           H  
ATOM    305 3HG1 VAL A  22       0.134   6.680  -8.299  1.00  0.65           H  
ATOM    306 1HG2 VAL A  22      -0.355   7.919  -5.568  1.00  0.65           H  
ATOM    307 2HG2 VAL A  22      -1.358   8.185  -6.985  1.00  0.65           H  
ATOM    308 3HG2 VAL A  22      -2.070   7.611  -5.478  1.00  0.65           H  
ATOM    309  N   GLY A  23      -1.925   4.046  -9.099  1.00  0.66           N  
ATOM    310  CA  GLY A  23      -1.659   2.726  -9.654  1.00  0.66           C  
ATOM    311  C   GLY A  23      -0.221   2.638 -10.113  1.00  0.66           C  
ATOM    312  O   GLY A  23       0.305   3.602 -10.673  1.00  0.66           O  
ATOM    313  H   GLY A  23      -2.036   4.855  -9.704  1.00  0.66           H  
ATOM    314 1HA  GLY A  23      -1.842   1.959  -8.905  1.00  0.66           H  
ATOM    315 2HA  GLY A  23      -2.329   2.534 -10.490  1.00  0.66           H  
ATOM    316  N   VAL A  24       0.398   1.482  -9.920  1.00  0.69           N  
ATOM    317  CA  VAL A  24       1.769   1.278 -10.354  1.00  0.69           C  
ATOM    318  C   VAL A  24       1.945  -0.041 -11.108  1.00  0.69           C  
ATOM    319  O   VAL A  24       1.478  -1.095 -10.663  1.00  0.69           O  
ATOM    320  CB  VAL A  24       2.739   1.295  -9.151  1.00  0.69           C  
ATOM    321  CG1 VAL A  24       4.176   1.076  -9.639  1.00  0.69           C  
ATOM    322  CG2 VAL A  24       2.600   2.599  -8.360  1.00  0.69           C  
ATOM    323  H   VAL A  24      -0.085   0.735  -9.425  1.00  0.69           H  
ATOM    324  HA  VAL A  24       2.038   2.092 -11.021  1.00  0.69           H  
ATOM    325  HB  VAL A  24       2.495   0.460  -8.494  1.00  0.69           H  
ATOM    326 1HG1 VAL A  24       4.825   1.053  -8.780  1.00  0.69           H  
ATOM    327 2HG1 VAL A  24       4.257   0.130 -10.164  1.00  0.69           H  
ATOM    328 3HG1 VAL A  24       4.469   1.889 -10.310  1.00  0.69           H  
ATOM    329 1HG2 VAL A  24       3.282   2.564  -7.517  1.00  0.69           H  
ATOM    330 2HG2 VAL A  24       2.839   3.439  -8.992  1.00  0.69           H  
ATOM    331 3HG2 VAL A  24       1.584   2.706  -7.990  1.00  0.69           H  
ATOM    332  N   THR A  25       2.624   0.022 -12.248  1.00  0.73           N  
ATOM    333  CA  THR A  25       2.966  -1.160 -13.033  1.00  0.73           C  
ATOM    334  C   THR A  25       4.462  -1.317 -13.043  1.00  0.73           C  
ATOM    335  O   THR A  25       5.168  -0.350 -13.303  1.00  0.73           O  
ATOM    336  CB  THR A  25       2.491  -1.079 -14.497  1.00  0.73           C  
ATOM    337  OG1 THR A  25       1.096  -1.001 -14.553  1.00  0.73           O  
ATOM    338  CG2 THR A  25       2.979  -2.296 -15.303  1.00  0.73           C  
ATOM    339  H   THR A  25       2.950   0.934 -12.555  1.00  0.73           H  
ATOM    340  HA  THR A  25       2.519  -2.031 -12.571  1.00  0.73           H  
ATOM    341  HB  THR A  25       2.901  -0.175 -14.953  1.00  0.73           H  
ATOM    342  HG1 THR A  25       0.720  -1.743 -14.066  1.00  0.73           H  
ATOM    343 1HG2 THR A  25       2.633  -2.216 -16.335  1.00  0.73           H  
ATOM    344 2HG2 THR A  25       4.065  -2.336 -15.296  1.00  0.73           H  
ATOM    345 3HG2 THR A  25       2.592  -3.199 -14.874  1.00  0.73           H  
ATOM    346  N   HIS A  26       4.976  -2.504 -12.755  1.00  0.78           N  
ATOM    347  CA  HIS A  26       6.423  -2.665 -12.837  1.00  0.78           C  
ATOM    348  C   HIS A  26       6.750  -4.081 -13.299  1.00  0.78           C  
ATOM    349  O   HIS A  26       6.463  -5.054 -12.604  1.00  0.78           O  
ATOM    350  CB  HIS A  26       7.064  -2.342 -11.479  1.00  0.78           C  
ATOM    351  CG  HIS A  26       8.560  -2.208 -11.510  1.00  0.78           C  
ATOM    352  ND1 HIS A  26       9.328  -2.163 -10.365  1.00  0.78           N  
ATOM    353  CD2 HIS A  26       9.417  -2.065 -12.542  1.00  0.78           C  
ATOM    354  CE1 HIS A  26      10.599  -2.003 -10.697  1.00  0.78           C  
ATOM    355  NE2 HIS A  26      10.679  -1.940 -12.012  1.00  0.78           N  
ATOM    356  H   HIS A  26       4.358  -3.272 -12.496  1.00  0.78           H  
ATOM    357  HA  HIS A  26       6.835  -1.982 -13.575  1.00  0.78           H  
ATOM    358 1HB  HIS A  26       6.652  -1.404 -11.099  1.00  0.78           H  
ATOM    359 2HB  HIS A  26       6.808  -3.123 -10.765  1.00  0.78           H  
ATOM    360  HD2 HIS A  26       9.150  -2.045 -13.596  1.00  0.78           H  
ATOM    361  HE1 HIS A  26      11.436  -1.928 -10.001  1.00  0.78           H  
ATOM    362  HE2 HIS A  26      11.529  -1.814 -12.552  1.00  0.78           H  
ATOM    363  N   GLY A  27       7.265  -4.228 -14.517  1.00  0.81           N  
ATOM    364  CA  GLY A  27       7.566  -5.559 -15.034  1.00  0.81           C  
ATOM    365  C   GLY A  27       6.274  -6.282 -15.388  1.00  0.81           C  
ATOM    366  O   GLY A  27       6.210  -7.513 -15.414  1.00  0.81           O  
ATOM    367  H   GLY A  27       7.449  -3.411 -15.093  1.00  0.81           H  
ATOM    368 1HA  GLY A  27       8.198  -5.472 -15.919  1.00  0.81           H  
ATOM    369 2HA  GLY A  27       8.123  -6.126 -14.290  1.00  0.81           H  
ATOM    370  N   GLY A  28       5.213  -5.509 -15.566  1.00  0.84           N  
ATOM    371  CA  GLY A  28       3.889  -6.044 -15.834  1.00  0.84           C  
ATOM    372  C   GLY A  28       3.144  -6.406 -14.542  1.00  0.84           C  
ATOM    373  O   GLY A  28       1.992  -6.832 -14.589  1.00  0.84           O  
ATOM    374  H   GLY A  28       5.337  -4.507 -15.532  1.00  0.84           H  
ATOM    375 1HA  GLY A  28       3.307  -5.308 -16.395  1.00  0.84           H  
ATOM    376 2HA  GLY A  28       3.975  -6.926 -16.466  1.00  0.84           H  
ATOM    377  N   ARG A  29       3.782  -6.246 -13.377  1.00  0.84           N  
ATOM    378  CA  ARG A  29       3.106  -6.575 -12.130  1.00  0.84           C  
ATOM    379  C   ARG A  29       2.359  -5.331 -11.697  1.00  0.84           C  
ATOM    380  O   ARG A  29       2.902  -4.232 -11.807  1.00  0.84           O  
ATOM    381  CB  ARG A  29       4.107  -6.984 -11.065  1.00  0.84           C  
ATOM    382  CG  ARG A  29       4.592  -8.439 -11.150  1.00  0.84           C  
ATOM    383  CD  ARG A  29       5.478  -8.699 -12.362  1.00  0.84           C  
ATOM    384  NE  ARG A  29       6.066 -10.048 -12.314  1.00  0.84           N  
ATOM    385  CZ  ARG A  29       6.846 -10.623 -13.272  1.00  0.84           C  
ATOM    386  NH1 ARG A  29       7.160  -9.994 -14.391  1.00  0.84           N  
ATOM    387  NH2 ARG A  29       7.305 -11.851 -13.076  1.00  0.84           N  
ATOM    388  H   ARG A  29       4.743  -5.912 -13.335  1.00  0.84           H  
ATOM    389  HA  ARG A  29       2.398  -7.386 -12.297  1.00  0.84           H  
ATOM    390 1HB  ARG A  29       4.979  -6.343 -11.119  1.00  0.84           H  
ATOM    391 2HB  ARG A  29       3.661  -6.841 -10.081  1.00  0.84           H  
ATOM    392 1HG  ARG A  29       5.162  -8.679 -10.254  1.00  0.84           H  
ATOM    393 2HG  ARG A  29       3.727  -9.097 -11.217  1.00  0.84           H  
ATOM    394 1HD  ARG A  29       4.888  -8.618 -13.273  1.00  0.84           H  
ATOM    395 2HD  ARG A  29       6.289  -7.968 -12.394  1.00  0.84           H  
ATOM    396  HE  ARG A  29       5.874 -10.598 -11.490  1.00  0.84           H  
ATOM    397 1HH1 ARG A  29       6.818  -9.039 -14.590  1.00  0.84           H  
ATOM    398 2HH1 ARG A  29       7.737 -10.453 -15.077  1.00  0.84           H  
ATOM    399 1HH2 ARG A  29       7.076 -12.348 -12.227  1.00  0.84           H  
ATOM    400 2HH2 ARG A  29       7.884 -12.289 -13.777  1.00  0.84           H  
ATOM    401  N   HIS A  30       1.118  -5.464 -11.225  1.00  0.81           N  
ATOM    402  CA  HIS A  30       0.363  -4.263 -10.848  1.00  0.81           C  
ATOM    403  C   HIS A  30       0.068  -4.179  -9.365  1.00  0.81           C  
ATOM    404  O   HIS A  30      -0.222  -5.186  -8.714  1.00  0.81           O  
ATOM    405  CB  HIS A  30      -0.993  -4.176 -11.572  1.00  0.81           C  
ATOM    406  CG  HIS A  30      -0.944  -4.043 -13.066  1.00  0.81           C  
ATOM    407  ND1 HIS A  30      -2.064  -3.776 -13.822  1.00  0.81           N  
ATOM    408  CD2 HIS A  30       0.068  -4.170 -13.940  1.00  0.81           C  
ATOM    409  CE1 HIS A  30      -1.719  -3.739 -15.098  1.00  0.81           C  
ATOM    410  NE2 HIS A  30      -0.430  -3.984 -15.179  1.00  0.81           N  
ATOM    411  H   HIS A  30       0.697  -6.378 -11.144  1.00  0.81           H  
ATOM    412  HA  HIS A  30       0.935  -3.382 -11.115  1.00  0.81           H  
ATOM    413 1HB  HIS A  30      -1.566  -5.073 -11.345  1.00  0.81           H  
ATOM    414 2HB  HIS A  30      -1.552  -3.344 -11.163  1.00  0.81           H  
ATOM    415  HD2 HIS A  30       1.079  -4.386 -13.732  1.00  0.81           H  
ATOM    416  HE1 HIS A  30      -2.387  -3.551 -15.941  1.00  0.81           H  
ATOM    417  HE2 HIS A  30       0.147  -4.045 -16.042  1.00  0.81           H  
ATOM    418  N   SER A  31       0.076  -2.953  -8.857  1.00  0.78           N  
ATOM    419  CA  SER A  31      -0.291  -2.685  -7.476  1.00  0.78           C  
ATOM    420  C   SER A  31      -0.940  -1.317  -7.327  1.00  0.78           C  
ATOM    421  O   SER A  31      -0.749  -0.432  -8.164  1.00  0.78           O  
ATOM    422  CB  SER A  31       0.946  -2.767  -6.609  1.00  0.78           C  
ATOM    423  OG  SER A  31       1.868  -1.763  -6.942  1.00  0.78           O  
ATOM    424  H   SER A  31       0.384  -2.188  -9.456  1.00  0.78           H  
ATOM    425  HA  SER A  31      -1.008  -3.442  -7.154  1.00  0.78           H  
ATOM    426 1HB  SER A  31       0.666  -2.676  -5.562  1.00  0.78           H  
ATOM    427 2HB  SER A  31       1.410  -3.744  -6.741  1.00  0.78           H  
ATOM    428  HG  SER A  31       1.993  -1.824  -7.899  1.00  0.78           H  
ATOM    429  N   PHE A  32      -1.694  -1.137  -6.240  1.00  0.75           N  
ATOM    430  CA  PHE A  32      -2.333   0.150  -5.979  1.00  0.75           C  
ATOM    431  C   PHE A  32      -2.193   0.647  -4.539  1.00  0.75           C  
ATOM    432  O   PHE A  32      -2.088  -0.129  -3.582  1.00  0.75           O  
ATOM    433  CB  PHE A  32      -3.830   0.084  -6.313  1.00  0.75           C  
ATOM    434  CG  PHE A  32      -4.140  -0.236  -7.735  1.00  0.75           C  
ATOM    435  CD1 PHE A  32      -4.204  -1.556  -8.140  1.00  0.75           C  
ATOM    436  CD2 PHE A  32      -4.380   0.762  -8.664  1.00  0.75           C  
ATOM    437  CE1 PHE A  32      -4.470  -1.874  -9.436  1.00  0.75           C  
ATOM    438  CE2 PHE A  32      -4.651   0.437  -9.970  1.00  0.75           C  
ATOM    439  CZ  PHE A  32      -4.687  -0.886 -10.344  1.00  0.75           C  
ATOM    440  H   PHE A  32      -1.828  -1.902  -5.595  1.00  0.75           H  
ATOM    441  HA  PHE A  32      -1.868   0.890  -6.627  1.00  0.75           H  
ATOM    442 1HB  PHE A  32      -4.313  -0.659  -5.682  1.00  0.75           H  
ATOM    443 2HB  PHE A  32      -4.282   1.053  -6.080  1.00  0.75           H  
ATOM    444  HD1 PHE A  32      -4.025  -2.347  -7.413  1.00  0.75           H  
ATOM    445  HD2 PHE A  32      -4.339   1.808  -8.347  1.00  0.75           H  
ATOM    446  HE1 PHE A  32      -4.503  -2.919  -9.746  1.00  0.75           H  
ATOM    447  HE2 PHE A  32      -4.826   1.213 -10.710  1.00  0.75           H  
ATOM    448  HZ  PHE A  32      -4.879  -1.159 -11.367  1.00  0.75           H  
ATOM    449  N   TYR A  33      -2.223   1.964  -4.416  1.00  0.72           N  
ATOM    450  CA  TYR A  33      -2.314   2.705  -3.162  1.00  0.72           C  
ATOM    451  C   TYR A  33      -3.574   3.542  -3.159  1.00  0.72           C  
ATOM    452  O   TYR A  33      -3.933   4.151  -4.166  1.00  0.72           O  
ATOM    453  CB  TYR A  33      -1.075   3.570  -2.954  1.00  0.72           C  
ATOM    454  CG  TYR A  33      -1.214   4.690  -1.919  1.00  0.72           C  
ATOM    455  CD1 TYR A  33      -1.205   4.438  -0.560  1.00  0.72           C  
ATOM    456  CD2 TYR A  33      -1.349   6.009  -2.376  1.00  0.72           C  
ATOM    457  CE1 TYR A  33      -1.345   5.494   0.333  1.00  0.72           C  
ATOM    458  CE2 TYR A  33      -1.483   7.047  -1.487  1.00  0.72           C  
ATOM    459  CZ  TYR A  33      -1.484   6.796  -0.142  1.00  0.72           C  
ATOM    460  OH  TYR A  33      -1.624   7.831   0.744  1.00  0.72           O  
ATOM    461  H   TYR A  33      -2.212   2.505  -5.280  1.00  0.72           H  
ATOM    462  HA  TYR A  33      -2.387   1.997  -2.336  1.00  0.72           H  
ATOM    463 1HB  TYR A  33      -0.261   2.927  -2.636  1.00  0.72           H  
ATOM    464 2HB  TYR A  33      -0.792   4.014  -3.901  1.00  0.72           H  
ATOM    465  HD1 TYR A  33      -1.096   3.418  -0.190  1.00  0.72           H  
ATOM    466  HD2 TYR A  33      -1.351   6.212  -3.440  1.00  0.72           H  
ATOM    467  HE1 TYR A  33      -1.345   5.303   1.405  1.00  0.72           H  
ATOM    468  HE2 TYR A  33      -1.591   8.066  -1.850  1.00  0.72           H  
ATOM    469  HH  TYR A  33      -1.764   8.647   0.260  1.00  0.72           H  
ATOM    470  N   GLN A  34      -4.271   3.582  -2.038  1.00  0.71           N  
ATOM    471  CA  GLN A  34      -5.464   4.409  -1.998  1.00  0.71           C  
ATOM    472  C   GLN A  34      -5.616   5.082  -0.653  1.00  0.71           C  
ATOM    473  O   GLN A  34      -5.272   4.510   0.385  1.00  0.71           O  
ATOM    474  CB  GLN A  34      -6.703   3.552  -2.284  1.00  0.71           C  
ATOM    475  CG  GLN A  34      -6.948   2.482  -1.210  1.00  0.71           C  
ATOM    476  CD  GLN A  34      -8.107   1.517  -1.508  1.00  0.71           C  
ATOM    477  OE1 GLN A  34      -7.976   0.594  -2.318  1.00  0.71           O  
ATOM    478  NE2 GLN A  34      -9.233   1.728  -0.851  1.00  0.71           N  
ATOM    479  H   GLN A  34      -3.976   3.065  -1.223  1.00  0.71           H  
ATOM    480  HA  GLN A  34      -5.381   5.184  -2.750  1.00  0.71           H  
ATOM    481 1HB  GLN A  34      -7.578   4.200  -2.327  1.00  0.71           H  
ATOM    482 2HB  GLN A  34      -6.607   3.069  -3.256  1.00  0.71           H  
ATOM    483 1HG  GLN A  34      -6.040   1.893  -1.099  1.00  0.71           H  
ATOM    484 2HG  GLN A  34      -7.173   2.993  -0.274  1.00  0.71           H  
ATOM    485 1HE2 GLN A  34     -10.023   1.141  -0.999  1.00  0.71           H  
ATOM    486 2HE2 GLN A  34      -9.300   2.502  -0.220  1.00  0.71           H  
ATOM    487  N   THR A  35      -6.201   6.270  -0.678  1.00  0.71           N  
ATOM    488  CA  THR A  35      -6.492   7.016   0.530  1.00  0.71           C  
ATOM    489  C   THR A  35      -7.676   7.970   0.417  1.00  0.71           C  
ATOM    490  O   THR A  35      -7.943   8.560  -0.628  1.00  0.71           O  
ATOM    491  CB  THR A  35      -5.259   7.827   0.946  1.00  0.71           C  
ATOM    492  OG1 THR A  35      -5.531   8.502   2.180  1.00  0.71           O  
ATOM    493  CG2 THR A  35      -4.906   8.827  -0.124  1.00  0.71           C  
ATOM    494  H   THR A  35      -6.400   6.686  -1.586  1.00  0.71           H  
ATOM    495  HA  THR A  35      -6.717   6.299   1.320  1.00  0.71           H  
ATOM    496  HB  THR A  35      -4.416   7.149   1.094  1.00  0.71           H  
ATOM    497  HG1 THR A  35      -6.298   9.072   2.063  1.00  0.71           H  
ATOM    498 1HG2 THR A  35      -4.033   9.367   0.201  1.00  0.71           H  
ATOM    499 2HG2 THR A  35      -4.689   8.301  -1.058  1.00  0.71           H  
ATOM    500 3HG2 THR A  35      -5.735   9.518  -0.278  1.00  0.71           H  
ATOM    501  N   GLY A  36      -8.344   8.191   1.537  1.00  0.72           N  
ATOM    502  CA  GLY A  36      -9.404   9.189   1.591  1.00  0.72           C  
ATOM    503  C   GLY A  36     -10.686   8.770   0.878  1.00  0.72           C  
ATOM    504  O   GLY A  36     -10.928   7.576   0.665  1.00  0.72           O  
ATOM    505  H   GLY A  36      -8.102   7.670   2.371  1.00  0.72           H  
ATOM    506 1HA  GLY A  36      -9.635   9.406   2.634  1.00  0.72           H  
ATOM    507 2HA  GLY A  36      -9.035  10.116   1.169  1.00  0.72           H  
ATOM    508  N   LEU A  37     -11.506   9.774   0.568  1.00  0.76           N  
ATOM    509  CA  LEU A  37     -12.850   9.620   0.021  1.00  0.76           C  
ATOM    510  C   LEU A  37     -13.029  10.101  -1.412  1.00  0.76           C  
ATOM    511  O   LEU A  37     -12.592  11.199  -1.756  1.00  0.76           O  
ATOM    512  CB  LEU A  37     -13.792  10.442   0.884  1.00  0.76           C  
ATOM    513  CG  LEU A  37     -13.815  10.104   2.366  1.00  0.76           C  
ATOM    514  CD1 LEU A  37     -14.681  11.108   3.058  1.00  0.76           C  
ATOM    515  CD2 LEU A  37     -14.337   8.697   2.554  1.00  0.76           C  
ATOM    516  H   LEU A  37     -11.159  10.708   0.746  1.00  0.76           H  
ATOM    517  HA  LEU A  37     -13.120   8.579   0.064  1.00  0.76           H  
ATOM    518 1HB  LEU A  37     -13.518  11.492   0.786  1.00  0.76           H  
ATOM    519 2HB  LEU A  37     -14.809  10.313   0.500  1.00  0.76           H  
ATOM    520  HG  LEU A  37     -12.814  10.175   2.786  1.00  0.76           H  
ATOM    521 1HD1 LEU A  37     -14.714  10.884   4.125  1.00  0.76           H  
ATOM    522 2HD1 LEU A  37     -14.270  12.105   2.907  1.00  0.76           H  
ATOM    523 3HD1 LEU A  37     -15.663  11.070   2.649  1.00  0.76           H  
ATOM    524 1HD2 LEU A  37     -14.371   8.452   3.615  1.00  0.76           H  
ATOM    525 2HD2 LEU A  37     -15.322   8.625   2.139  1.00  0.76           H  
ATOM    526 3HD2 LEU A  37     -13.685   8.011   2.051  1.00  0.76           H  
ATOM    527  N   ALA A  38     -13.715   9.269  -2.212  1.00  0.82           N  
ATOM    528  CA  ALA A  38     -14.134   9.506  -3.599  1.00  0.82           C  
ATOM    529  C   ALA A  38     -15.185  10.603  -3.654  1.00  0.82           C  
ATOM    530  O   ALA A  38     -15.250  11.404  -4.597  1.00  0.82           O  
ATOM    531  CB  ALA A  38     -14.694   8.228  -4.189  1.00  0.82           C  
ATOM    532  H   ALA A  38     -14.014   8.399  -1.791  1.00  0.82           H  
ATOM    533  HA  ALA A  38     -13.269   9.832  -4.174  1.00  0.82           H  
ATOM    534 1HB  ALA A  38     -14.997   8.401  -5.217  1.00  0.82           H  
ATOM    535 2HB  ALA A  38     -13.946   7.448  -4.160  1.00  0.82           H  
ATOM    536 3HB  ALA A  38     -15.557   7.915  -3.608  1.00  0.82           H  
ATOM    537  N   SER A  39     -16.021  10.588  -2.616  1.00  0.88           N  
ATOM    538  CA  SER A  39     -17.094  11.552  -2.429  1.00  0.88           C  
ATOM    539  C   SER A  39     -17.290  11.841  -0.942  1.00  0.88           C  
ATOM    540  O   SER A  39     -17.676  10.971  -0.148  1.00  0.88           O  
ATOM    541  CB  SER A  39     -18.378  11.068  -3.052  1.00  0.88           C  
ATOM    542  OG  SER A  39     -19.414  11.979  -2.798  1.00  0.88           O  
ATOM    543  H   SER A  39     -15.876   9.851  -1.924  1.00  0.88           H  
ATOM    544  HA  SER A  39     -16.808  12.484  -2.922  1.00  0.88           H  
ATOM    545 1HB  SER A  39     -18.249  10.943  -4.125  1.00  0.88           H  
ATOM    546 2HB  SER A  39     -18.639  10.099  -2.641  1.00  0.88           H  
ATOM    547  HG  SER A  39     -20.265  11.502  -2.990  1.00  0.88           H  
ATOM    548  N   ARG A  40     -17.019  13.091  -0.582  1.00  0.93           N  
ATOM    549  CA  ARG A  40     -17.006  13.591   0.787  1.00  0.93           C  
ATOM    550  C   ARG A  40     -18.402  13.650   1.395  1.00  0.93           C  
ATOM    551  O   ARG A  40     -18.605  13.337   2.571  1.00  0.93           O  
ATOM    552  CB  ARG A  40     -16.347  14.968   0.761  1.00  0.93           C  
ATOM    553  CG  ARG A  40     -16.063  15.653   2.069  1.00  0.93           C  
ATOM    554  CD  ARG A  40     -15.190  16.840   1.794  1.00  0.93           C  
ATOM    555  NE  ARG A  40     -14.899  17.648   2.967  1.00  0.93           N  
ATOM    556  CZ  ARG A  40     -13.935  17.394   3.882  1.00  0.93           C  
ATOM    557  NH1 ARG A  40     -13.177  16.319   3.775  1.00  0.93           N  
ATOM    558  NH2 ARG A  40     -13.742  18.234   4.888  1.00  0.93           N  
ATOM    559  H   ARG A  40     -16.800  13.747  -1.318  1.00  0.93           H  
ATOM    560  HA  ARG A  40     -16.390  12.925   1.386  1.00  0.93           H  
ATOM    561 1HB  ARG A  40     -15.399  14.895   0.223  1.00  0.93           H  
ATOM    562 2HB  ARG A  40     -16.981  15.650   0.196  1.00  0.93           H  
ATOM    563 1HG  ARG A  40     -16.996  15.999   2.517  1.00  0.93           H  
ATOM    564 2HG  ARG A  40     -15.548  14.975   2.749  1.00  0.93           H  
ATOM    565 1HD  ARG A  40     -14.245  16.505   1.368  1.00  0.93           H  
ATOM    566 2HD  ARG A  40     -15.700  17.477   1.071  1.00  0.93           H  
ATOM    567  HE  ARG A  40     -15.447  18.518   3.070  1.00  0.93           H  
ATOM    568 1HH1 ARG A  40     -13.321  15.676   3.012  1.00  0.93           H  
ATOM    569 2HH1 ARG A  40     -12.453  16.144   4.459  1.00  0.93           H  
ATOM    570 1HH2 ARG A  40     -14.322  19.065   4.979  1.00  0.93           H  
ATOM    571 2HH2 ARG A  40     -13.016  18.052   5.562  1.00  0.93           H  
ATOM    572  N   GLU A  41     -19.375  14.044   0.581  1.00  0.96           N  
ATOM    573  CA  GLU A  41     -20.764  14.162   1.016  1.00  0.96           C  
ATOM    574  C   GLU A  41     -21.375  12.800   1.352  1.00  0.96           C  
ATOM    575  O   GLU A  41     -22.217  12.683   2.242  1.00  0.96           O  
ATOM    576  CB  GLU A  41     -21.593  14.869  -0.059  1.00  0.96           C  
ATOM    577  CG  GLU A  41     -21.244  16.350  -0.234  1.00  0.96           C  
ATOM    578  CD  GLU A  41     -22.065  17.034  -1.293  1.00  0.96           C  
ATOM    579  OE1 GLU A  41     -22.748  16.361  -2.024  1.00  0.96           O  
ATOM    580  OE2 GLU A  41     -22.008  18.239  -1.370  1.00  0.96           O  
ATOM    581  H   GLU A  41     -19.143  14.264  -0.375  1.00  0.96           H  
ATOM    582  HA  GLU A  41     -20.787  14.770   1.921  1.00  0.96           H  
ATOM    583 1HB  GLU A  41     -21.443  14.369  -1.018  1.00  0.96           H  
ATOM    584 2HB  GLU A  41     -22.651  14.794   0.188  1.00  0.96           H  
ATOM    585 1HG  GLU A  41     -21.394  16.863   0.715  1.00  0.96           H  
ATOM    586 2HG  GLU A  41     -20.187  16.430  -0.496  1.00  0.96           H  
ATOM    587  N   ASP A  42     -20.937  11.780   0.618  1.00  0.95           N  
ATOM    588  CA  ASP A  42     -21.424  10.411   0.752  1.00  0.95           C  
ATOM    589  C   ASP A  42     -20.589   9.598   1.736  1.00  0.95           C  
ATOM    590  O   ASP A  42     -21.061   8.599   2.280  1.00  0.95           O  
ATOM    591  CB  ASP A  42     -21.411   9.704  -0.600  1.00  0.95           C  
ATOM    592  CG  ASP A  42     -22.351  10.337  -1.640  1.00  0.95           C  
ATOM    593  OD1 ASP A  42     -23.529  10.399  -1.386  1.00  0.95           O  
ATOM    594  OD2 ASP A  42     -21.867  10.777  -2.673  1.00  0.95           O  
ATOM    595  H   ASP A  42     -20.234  11.973  -0.081  1.00  0.95           H  
ATOM    596  HA  ASP A  42     -22.448  10.445   1.122  1.00  0.95           H  
ATOM    597 1HB  ASP A  42     -20.394   9.714  -0.991  1.00  0.95           H  
ATOM    598 2HB  ASP A  42     -21.691   8.661  -0.462  1.00  0.95           H  
ATOM    599  N   GLN A  43     -19.338  10.022   1.940  1.00  0.90           N  
ATOM    600  CA  GLN A  43     -18.339   9.318   2.741  1.00  0.90           C  
ATOM    601  C   GLN A  43     -18.021   7.967   2.126  1.00  0.90           C  
ATOM    602  O   GLN A  43     -17.970   6.937   2.799  1.00  0.90           O  
ATOM    603  CB  GLN A  43     -18.792   9.164   4.199  1.00  0.90           C  
ATOM    604  CG  GLN A  43     -18.936  10.486   4.968  1.00  0.90           C  
ATOM    605  CD  GLN A  43     -17.592  11.110   5.403  1.00  0.90           C  
ATOM    606  OE1 GLN A  43     -16.906  10.554   6.272  1.00  0.90           O  
ATOM    607  NE2 GLN A  43     -17.221  12.249   4.827  1.00  0.90           N  
ATOM    608  H   GLN A  43     -19.020  10.855   1.455  1.00  0.90           H  
ATOM    609  HA  GLN A  43     -17.436   9.904   2.734  1.00  0.90           H  
ATOM    610 1HB  GLN A  43     -19.731   8.631   4.263  1.00  0.90           H  
ATOM    611 2HB  GLN A  43     -18.054   8.566   4.730  1.00  0.90           H  
ATOM    612 1HG  GLN A  43     -19.437  11.208   4.313  1.00  0.90           H  
ATOM    613 2HG  GLN A  43     -19.538  10.314   5.857  1.00  0.90           H  
ATOM    614 1HE2 GLN A  43     -16.366  12.687   5.096  1.00  0.90           H  
ATOM    615 2HE2 GLN A  43     -17.794  12.676   4.094  1.00  0.90           H  
ATOM    616  N   GLN A  44     -17.790   8.014   0.816  1.00  0.84           N  
ATOM    617  CA  GLN A  44     -17.391   6.875   0.001  1.00  0.84           C  
ATOM    618  C   GLN A  44     -15.880   6.866  -0.249  1.00  0.84           C  
ATOM    619  O   GLN A  44     -15.385   7.807  -0.870  1.00  0.84           O  
ATOM    620  CB  GLN A  44     -18.124   6.899  -1.338  1.00  0.84           C  
ATOM    621  CG  GLN A  44     -17.634   5.861  -2.368  1.00  0.84           C  
ATOM    622  CD  GLN A  44     -17.848   4.418  -2.004  1.00  0.84           C  
ATOM    623  OE1 GLN A  44     -18.977   3.948  -1.810  1.00  0.84           O  
ATOM    624  NE2 GLN A  44     -16.738   3.682  -1.934  1.00  0.84           N  
ATOM    625  H   GLN A  44     -17.868   8.931   0.376  1.00  0.84           H  
ATOM    626  HA  GLN A  44     -17.715   5.976   0.507  1.00  0.84           H  
ATOM    627 1HB  GLN A  44     -19.188   6.735  -1.170  1.00  0.84           H  
ATOM    628 2HB  GLN A  44     -18.014   7.884  -1.787  1.00  0.84           H  
ATOM    629 1HG  GLN A  44     -18.136   6.048  -3.316  1.00  0.84           H  
ATOM    630 2HG  GLN A  44     -16.555   5.994  -2.493  1.00  0.84           H  
ATOM    631 1HE2 GLN A  44     -16.790   2.712  -1.709  1.00  0.84           H  
ATOM    632 2HE2 GLN A  44     -15.820   4.122  -2.102  1.00  0.84           H  
ATOM    633  N   PRO A  45     -15.124   5.863   0.253  1.00  0.77           N  
ATOM    634  CA  PRO A  45     -13.685   5.680   0.092  1.00  0.77           C  
ATOM    635  C   PRO A  45     -13.232   5.560  -1.349  1.00  0.77           C  
ATOM    636  O   PRO A  45     -13.950   5.022  -2.202  1.00  0.77           O  
ATOM    637  CB  PRO A  45     -13.419   4.364   0.829  1.00  0.77           C  
ATOM    638  CG  PRO A  45     -14.522   4.262   1.844  1.00  0.77           C  
ATOM    639  CD  PRO A  45     -15.727   4.877   1.192  1.00  0.77           C  
ATOM    640  HA  PRO A  45     -13.143   6.475   0.597  1.00  0.77           H  
ATOM    641 1HB  PRO A  45     -13.405   3.530   0.111  1.00  0.77           H  
ATOM    642 2HB  PRO A  45     -12.419   4.399   1.290  1.00  0.77           H  
ATOM    643 1HG  PRO A  45     -14.681   3.212   2.129  1.00  0.77           H  
ATOM    644 2HG  PRO A  45     -14.231   4.799   2.760  1.00  0.77           H  
ATOM    645 1HD  PRO A  45     -16.318   4.119   0.677  1.00  0.77           H  
ATOM    646 2HD  PRO A  45     -16.285   5.375   1.988  1.00  0.77           H  
ATOM    647  N   VAL A  46     -12.013   6.032  -1.598  1.00  0.71           N  
ATOM    648  CA  VAL A  46     -11.386   5.899  -2.913  1.00  0.71           C  
ATOM    649  C   VAL A  46     -10.828   4.502  -3.110  1.00  0.71           C  
ATOM    650  O   VAL A  46     -10.098   3.989  -2.264  1.00  0.71           O  
ATOM    651  CB  VAL A  46     -10.225   6.892  -3.117  1.00  0.71           C  
ATOM    652  CG1 VAL A  46      -9.578   6.620  -4.408  1.00  0.71           C  
ATOM    653  CG2 VAL A  46     -10.706   8.247  -3.105  1.00  0.71           C  
ATOM    654  H   VAL A  46     -11.516   6.503  -0.841  1.00  0.71           H  
ATOM    655  HA  VAL A  46     -12.137   6.077  -3.679  1.00  0.71           H  
ATOM    656  HB  VAL A  46      -9.479   6.763  -2.326  1.00  0.71           H  
ATOM    657 1HG1 VAL A  46      -8.770   7.318  -4.557  1.00  0.71           H  
ATOM    658 2HG1 VAL A  46      -9.191   5.610  -4.400  1.00  0.71           H  
ATOM    659 3HG1 VAL A  46     -10.304   6.725  -5.200  1.00  0.71           H  
ATOM    660 1HG2 VAL A  46      -9.879   8.920  -3.259  1.00  0.71           H  
ATOM    661 2HG2 VAL A  46     -11.435   8.382  -3.891  1.00  0.71           H  
ATOM    662 3HG2 VAL A  46     -11.136   8.417  -2.148  1.00  0.71           H  
ATOM    663  N   THR A  47     -11.174   3.894  -4.236  1.00  0.68           N  
ATOM    664  CA  THR A  47     -10.707   2.563  -4.579  1.00  0.68           C  
ATOM    665  C   THR A  47     -10.148   2.564  -6.021  1.00  0.68           C  
ATOM    666  O   THR A  47     -10.492   3.449  -6.801  1.00  0.68           O  
ATOM    667  CB  THR A  47     -11.892   1.569  -4.489  1.00  0.68           C  
ATOM    668  OG1 THR A  47     -12.865   1.903  -5.509  1.00  0.68           O  
ATOM    669  CG2 THR A  47     -12.557   1.654  -3.116  1.00  0.68           C  
ATOM    670  H   THR A  47     -11.810   4.366  -4.867  1.00  0.68           H  
ATOM    671  HA  THR A  47      -9.938   2.283  -3.867  1.00  0.68           H  
ATOM    672  HB  THR A  47     -11.551   0.558  -4.643  1.00  0.68           H  
ATOM    673  HG1 THR A  47     -13.097   2.833  -5.430  1.00  0.68           H  
ATOM    674 1HG2 THR A  47     -13.389   0.953  -3.073  1.00  0.68           H  
ATOM    675 2HG2 THR A  47     -11.830   1.403  -2.346  1.00  0.68           H  
ATOM    676 3HG2 THR A  47     -12.933   2.660  -2.944  1.00  0.68           H  
ATOM    677  N   PRO A  48      -9.365   1.550  -6.439  1.00  0.66           N  
ATOM    678  CA  PRO A  48      -8.902   1.302  -7.805  1.00  0.66           C  
ATOM    679  C   PRO A  48     -10.033   1.193  -8.832  1.00  0.66           C  
ATOM    680  O   PRO A  48      -9.806   1.339 -10.038  1.00  0.66           O  
ATOM    681  CB  PRO A  48      -8.152  -0.018  -7.654  1.00  0.66           C  
ATOM    682  CG  PRO A  48      -7.684  -0.030  -6.232  1.00  0.66           C  
ATOM    683  CD  PRO A  48      -8.761   0.643  -5.448  1.00  0.66           C  
ATOM    684  HA  PRO A  48      -8.212   2.093  -8.095  1.00  0.66           H  
ATOM    685 1HB  PRO A  48      -8.825  -0.858  -7.891  1.00  0.66           H  
ATOM    686 2HB  PRO A  48      -7.318  -0.062  -8.362  1.00  0.66           H  
ATOM    687 1HG  PRO A  48      -7.490  -1.062  -5.902  1.00  0.66           H  
ATOM    688 2HG  PRO A  48      -6.733   0.508  -6.155  1.00  0.66           H  
ATOM    689 1HD  PRO A  48      -9.465  -0.095  -5.058  1.00  0.66           H  
ATOM    690 2HD  PRO A  48      -8.262   1.213  -4.666  1.00  0.66           H  
ATOM    691  N   ASP A  49     -11.250   0.913  -8.345  1.00  0.66           N  
ATOM    692  CA  ASP A  49     -12.440   0.765  -9.174  1.00  0.66           C  
ATOM    693  C   ASP A  49     -13.316   2.040  -9.201  1.00  0.66           C  
ATOM    694  O   ASP A  49     -14.451   2.015  -9.696  1.00  0.66           O  
ATOM    695  CB  ASP A  49     -13.272  -0.393  -8.644  1.00  0.66           C  
ATOM    696  CG  ASP A  49     -12.580  -1.740  -8.736  1.00  0.66           C  
ATOM    697  OD1 ASP A  49     -12.000  -2.013  -9.753  1.00  0.66           O  
ATOM    698  OD2 ASP A  49     -12.634  -2.485  -7.791  1.00  0.66           O  
ATOM    699  H   ASP A  49     -11.372   0.802  -7.349  1.00  0.66           H  
ATOM    700  HA  ASP A  49     -12.125   0.544 -10.194  1.00  0.66           H  
ATOM    701 1HB  ASP A  49     -13.564  -0.198  -7.608  1.00  0.66           H  
ATOM    702 2HB  ASP A  49     -14.156  -0.471  -9.232  1.00  0.66           H  
ATOM    703  N   THR A  50     -12.800   3.137  -8.634  1.00  0.68           N  
ATOM    704  CA  THR A  50     -13.479   4.439  -8.593  1.00  0.68           C  
ATOM    705  C   THR A  50     -13.260   5.173  -9.915  1.00  0.68           C  
ATOM    706  O   THR A  50     -12.138   5.201 -10.404  1.00  0.68           O  
ATOM    707  CB  THR A  50     -12.948   5.284  -7.416  1.00  0.68           C  
ATOM    708  OG1 THR A  50     -13.238   4.630  -6.146  1.00  0.68           O  
ATOM    709  CG2 THR A  50     -13.530   6.615  -7.407  1.00  0.68           C  
ATOM    710  H   THR A  50     -11.879   3.087  -8.200  1.00  0.68           H  
ATOM    711  HA  THR A  50     -14.545   4.276  -8.463  1.00  0.68           H  
ATOM    712  HB  THR A  50     -11.875   5.381  -7.521  1.00  0.68           H  
ATOM    713  HG1 THR A  50     -13.121   3.682  -6.244  1.00  0.68           H  
ATOM    714 1HG2 THR A  50     -13.108   7.174  -6.577  1.00  0.68           H  
ATOM    715 2HG2 THR A  50     -13.295   7.114  -8.346  1.00  0.68           H  
ATOM    716 3HG2 THR A  50     -14.606   6.547  -7.291  1.00  0.68           H  
ATOM    717  N   LEU A  51     -14.312   5.749 -10.508  1.00  0.69           N  
ATOM    718  CA  LEU A  51     -14.135   6.414 -11.823  1.00  0.69           C  
ATOM    719  C   LEU A  51     -13.881   7.917 -11.716  1.00  0.69           C  
ATOM    720  O   LEU A  51     -14.596   8.634 -11.020  1.00  0.69           O  
ATOM    721  CB  LEU A  51     -15.362   6.223 -12.736  1.00  0.69           C  
ATOM    722  CG  LEU A  51     -15.509   4.914 -13.458  1.00  0.69           C  
ATOM    723  CD1 LEU A  51     -15.809   3.812 -12.433  1.00  0.69           C  
ATOM    724  CD2 LEU A  51     -16.641   5.066 -14.497  1.00  0.69           C  
ATOM    725  H   LEU A  51     -15.211   5.720 -10.020  1.00  0.69           H  
ATOM    726  HA  LEU A  51     -13.274   5.966 -12.316  1.00  0.69           H  
ATOM    727 1HB  LEU A  51     -16.248   6.335 -12.163  1.00  0.69           H  
ATOM    728 2HB  LEU A  51     -15.343   7.010 -13.491  1.00  0.69           H  
ATOM    729  HG  LEU A  51     -14.577   4.656 -13.971  1.00  0.69           H  
ATOM    730 1HD1 LEU A  51     -15.923   2.863 -12.940  1.00  0.69           H  
ATOM    731 2HD1 LEU A  51     -14.994   3.737 -11.721  1.00  0.69           H  
ATOM    732 3HD1 LEU A  51     -16.733   4.049 -11.901  1.00  0.69           H  
ATOM    733 1HD2 LEU A  51     -16.768   4.127 -15.031  1.00  0.69           H  
ATOM    734 2HD2 LEU A  51     -17.573   5.324 -13.992  1.00  0.69           H  
ATOM    735 3HD2 LEU A  51     -16.384   5.854 -15.210  1.00  0.69           H  
ATOM    736  N   PHE A  52     -12.876   8.419 -12.434  1.00  0.71           N  
ATOM    737  CA  PHE A  52     -12.548   9.840 -12.363  1.00  0.71           C  
ATOM    738  C   PHE A  52     -12.512  10.581 -13.713  1.00  0.71           C  
ATOM    739  O   PHE A  52     -12.109  10.042 -14.748  1.00  0.71           O  
ATOM    740  CB  PHE A  52     -11.188  10.005 -11.744  1.00  0.71           C  
ATOM    741  CG  PHE A  52     -10.994   9.489 -10.325  1.00  0.71           C  
ATOM    742  CD1 PHE A  52     -10.621   8.180 -10.104  1.00  0.71           C  
ATOM    743  CD2 PHE A  52     -11.147  10.317  -9.222  1.00  0.71           C  
ATOM    744  CE1 PHE A  52     -10.400   7.720  -8.833  1.00  0.71           C  
ATOM    745  CE2 PHE A  52     -10.921   9.855  -7.949  1.00  0.71           C  
ATOM    746  CZ  PHE A  52     -10.547   8.561  -7.758  1.00  0.71           C  
ATOM    747  H   PHE A  52     -12.290   7.806 -12.991  1.00  0.71           H  
ATOM    748  HA  PHE A  52     -13.290  10.332 -11.732  1.00  0.71           H  
ATOM    749 1HB  PHE A  52     -10.443   9.525 -12.381  1.00  0.71           H  
ATOM    750 2HB  PHE A  52     -10.990  11.037 -11.758  1.00  0.71           H  
ATOM    751  HD1 PHE A  52     -10.498   7.507 -10.958  1.00  0.71           H  
ATOM    752  HD2 PHE A  52     -11.444  11.352  -9.372  1.00  0.71           H  
ATOM    753  HE1 PHE A  52     -10.108   6.683  -8.682  1.00  0.71           H  
ATOM    754  HE2 PHE A  52     -11.040  10.516  -7.095  1.00  0.71           H  
ATOM    755  HZ  PHE A  52     -10.370   8.201  -6.763  1.00  0.71           H  
ATOM    756  N   GLU A  53     -12.841  11.871 -13.681  1.00  0.73           N  
ATOM    757  CA  GLU A  53     -12.869  12.701 -14.892  1.00  0.73           C  
ATOM    758  C   GLU A  53     -11.474  13.119 -15.312  1.00  0.73           C  
ATOM    759  O   GLU A  53     -11.026  14.208 -14.988  1.00  0.73           O  
ATOM    760  CB  GLU A  53     -13.694  13.961 -14.631  1.00  0.73           C  
ATOM    761  CG  GLU A  53     -15.159  13.724 -14.253  1.00  0.73           C  
ATOM    762  CD  GLU A  53     -15.917  14.988 -14.006  1.00  0.73           C  
ATOM    763  OE1 GLU A  53     -15.607  15.644 -13.063  1.00  0.73           O  
ATOM    764  OE2 GLU A  53     -16.829  15.312 -14.744  1.00  0.73           O  
ATOM    765  H   GLU A  53     -13.126  12.281 -12.801  1.00  0.73           H  
ATOM    766  HA  GLU A  53     -13.296  12.135 -15.714  1.00  0.73           H  
ATOM    767 1HB  GLU A  53     -13.228  14.538 -13.829  1.00  0.73           H  
ATOM    768 2HB  GLU A  53     -13.683  14.582 -15.525  1.00  0.73           H  
ATOM    769 1HG  GLU A  53     -15.657  13.193 -15.012  1.00  0.73           H  
ATOM    770 2HG  GLU A  53     -15.181  13.110 -13.353  1.00  0.73           H  
ATOM    771  N   LEU A  54     -10.824  12.298 -16.125  1.00  0.75           N  
ATOM    772  CA  LEU A  54      -9.390  12.418 -16.439  1.00  0.75           C  
ATOM    773  C   LEU A  54      -8.882  13.784 -16.930  1.00  0.75           C  
ATOM    774  O   LEU A  54      -7.668  14.046 -16.919  1.00  0.75           O  
ATOM    775  CB  LEU A  54      -9.025  11.415 -17.518  1.00  0.75           C  
ATOM    776  CG  LEU A  54      -9.059   9.981 -17.182  1.00  0.75           C  
ATOM    777  CD1 LEU A  54      -8.781   9.233 -18.463  1.00  0.75           C  
ATOM    778  CD2 LEU A  54      -8.042   9.674 -16.088  1.00  0.75           C  
ATOM    779  H   LEU A  54     -11.330  11.466 -16.446  1.00  0.75           H  
ATOM    780  HA  LEU A  54      -8.844  12.156 -15.540  1.00  0.75           H  
ATOM    781 1HB  LEU A  54      -9.711  11.562 -18.351  1.00  0.75           H  
ATOM    782 2HB  LEU A  54      -8.045  11.643 -17.873  1.00  0.75           H  
ATOM    783  HG  LEU A  54     -10.061   9.705 -16.836  1.00  0.75           H  
ATOM    784 1HD1 LEU A  54      -8.821   8.182 -18.292  1.00  0.75           H  
ATOM    785 2HD1 LEU A  54      -9.531   9.501 -19.190  1.00  0.75           H  
ATOM    786 3HD1 LEU A  54      -7.795   9.505 -18.838  1.00  0.75           H  
ATOM    787 1HD2 LEU A  54      -8.074   8.616 -15.851  1.00  0.75           H  
ATOM    788 2HD2 LEU A  54      -7.039   9.942 -16.424  1.00  0.75           H  
ATOM    789 3HD2 LEU A  54      -8.297  10.251 -15.201  1.00  0.75           H  
ATOM    790  N   GLY A  55      -9.768  14.634 -17.414  1.00  0.75           N  
ATOM    791  CA  GLY A  55      -9.350  15.929 -17.910  1.00  0.75           C  
ATOM    792  C   GLY A  55      -8.438  15.720 -19.099  1.00  0.75           C  
ATOM    793  O   GLY A  55      -8.656  14.785 -19.879  1.00  0.75           O  
ATOM    794  H   GLY A  55     -10.752  14.389 -17.407  1.00  0.75           H  
ATOM    795 1HA  GLY A  55     -10.228  16.505 -18.200  1.00  0.75           H  
ATOM    796 2HA  GLY A  55      -8.837  16.486 -17.123  1.00  0.75           H  
ATOM    797  N   SER A  56      -7.372  16.527 -19.207  1.00  0.75           N  
ATOM    798  CA  SER A  56      -6.478  16.455 -20.366  1.00  0.75           C  
ATOM    799  C   SER A  56      -5.751  15.129 -20.543  1.00  0.75           C  
ATOM    800  O   SER A  56      -5.229  14.850 -21.622  1.00  0.75           O  
ATOM    801  CB  SER A  56      -5.523  17.640 -20.420  1.00  0.75           C  
ATOM    802  OG  SER A  56      -4.657  17.730 -19.344  1.00  0.75           O  
ATOM    803  H   SER A  56      -7.219  17.236 -18.505  1.00  0.75           H  
ATOM    804  HA  SER A  56      -7.114  16.567 -21.247  1.00  0.75           H  
ATOM    805 1HB  SER A  56      -4.938  17.566 -21.324  1.00  0.75           H  
ATOM    806 2HB  SER A  56      -6.107  18.555 -20.488  1.00  0.75           H  
ATOM    807  HG  SER A  56      -4.068  16.932 -19.319  1.00  0.75           H  
ATOM    808  N   ILE A  57      -5.738  14.260 -19.533  1.00  0.75           N  
ATOM    809  CA  ILE A  57      -5.128  12.962 -19.761  1.00  0.75           C  
ATOM    810  C   ILE A  57      -5.890  12.252 -20.883  1.00  0.75           C  
ATOM    811  O   ILE A  57      -5.306  11.454 -21.595  1.00  0.75           O  
ATOM    812  CB  ILE A  57      -4.989  12.086 -18.513  1.00  0.75           C  
ATOM    813  CG1 ILE A  57      -3.953  12.703 -17.577  1.00  0.75           C  
ATOM    814  CG2 ILE A  57      -4.592  10.679 -18.916  1.00  0.75           C  
ATOM    815  CD1 ILE A  57      -3.906  12.072 -16.218  1.00  0.75           C  
ATOM    816  H   ILE A  57      -6.190  14.469 -18.640  1.00  0.75           H  
ATOM    817  HA  ILE A  57      -4.116  13.126 -20.116  1.00  0.75           H  
ATOM    818  HB  ILE A  57      -5.919  12.068 -17.979  1.00  0.75           H  
ATOM    819 1HG1 ILE A  57      -2.966  12.615 -18.030  1.00  0.75           H  
ATOM    820 2HG1 ILE A  57      -4.182  13.765 -17.454  1.00  0.75           H  
ATOM    821 1HG2 ILE A  57      -4.494  10.074 -18.026  1.00  0.75           H  
ATOM    822 2HG2 ILE A  57      -5.358  10.256 -19.567  1.00  0.75           H  
ATOM    823 3HG2 ILE A  57      -3.639  10.709 -19.446  1.00  0.75           H  
ATOM    824 1HD1 ILE A  57      -3.152  12.580 -15.638  1.00  0.75           H  
ATOM    825 2HD1 ILE A  57      -4.878  12.177 -15.730  1.00  0.75           H  
ATOM    826 3HD1 ILE A  57      -3.652  11.016 -16.305  1.00  0.75           H  
ATOM    827  N   SER A  58      -7.185  12.572 -21.068  1.00  0.74           N  
ATOM    828  CA  SER A  58      -8.050  12.000 -22.106  1.00  0.74           C  
ATOM    829  C   SER A  58      -7.463  12.141 -23.514  1.00  0.74           C  
ATOM    830  O   SER A  58      -7.806  11.376 -24.426  1.00  0.74           O  
ATOM    831  CB  SER A  58      -9.374  12.748 -22.180  1.00  0.74           C  
ATOM    832  OG  SER A  58     -10.114  12.622 -21.013  1.00  0.74           O  
ATOM    833  H   SER A  58      -7.601  13.284 -20.467  1.00  0.74           H  
ATOM    834  HA  SER A  58      -8.214  10.955 -21.867  1.00  0.74           H  
ATOM    835 1HB  SER A  58      -9.178  13.800 -22.368  1.00  0.74           H  
ATOM    836 2HB  SER A  58      -9.950  12.374 -23.020  1.00  0.74           H  
ATOM    837  HG  SER A  58      -9.722  13.295 -20.397  1.00  0.74           H  
ATOM    838  N   LYS A  59      -6.563  13.110 -23.696  1.00  0.73           N  
ATOM    839  CA  LYS A  59      -5.961  13.397 -24.983  1.00  0.73           C  
ATOM    840  C   LYS A  59      -5.172  12.184 -25.513  1.00  0.73           C  
ATOM    841  O   LYS A  59      -4.968  12.049 -26.721  1.00  0.73           O  
ATOM    842  CB  LYS A  59      -5.089  14.647 -24.852  1.00  0.73           C  
ATOM    843  CG  LYS A  59      -5.938  15.947 -24.562  1.00  0.73           C  
ATOM    844  CD  LYS A  59      -5.075  17.206 -24.457  1.00  0.73           C  
ATOM    845  CE  LYS A  59      -5.915  18.446 -24.081  1.00  0.73           C  
ATOM    846  NZ  LYS A  59      -5.056  19.685 -23.924  1.00  0.73           N  
ATOM    847  H   LYS A  59      -6.278  13.684 -22.904  1.00  0.73           H  
ATOM    848  HA  LYS A  59      -6.758  13.614 -25.693  1.00  0.73           H  
ATOM    849 1HB  LYS A  59      -4.396  14.512 -24.038  1.00  0.73           H  
ATOM    850 2HB  LYS A  59      -4.518  14.797 -25.755  1.00  0.73           H  
ATOM    851 1HG  LYS A  59      -6.708  16.091 -25.304  1.00  0.73           H  
ATOM    852 2HG  LYS A  59      -6.448  15.811 -23.610  1.00  0.73           H  
ATOM    853 1HD  LYS A  59      -4.324  17.051 -23.688  1.00  0.73           H  
ATOM    854 2HD  LYS A  59      -4.574  17.392 -25.392  1.00  0.73           H  
ATOM    855 1HE  LYS A  59      -6.674  18.633 -24.838  1.00  0.73           H  
ATOM    856 2HE  LYS A  59      -6.411  18.239 -23.139  1.00  0.73           H  
ATOM    857 1HZ  LYS A  59      -5.620  20.473 -23.638  1.00  0.73           H  
ATOM    858 2HZ  LYS A  59      -4.344  19.543 -23.231  1.00  0.73           H  
ATOM    859 3HZ  LYS A  59      -4.608  19.927 -24.803  1.00  0.73           H  
ATOM    860  N   ILE A  60      -4.782  11.257 -24.619  1.00  0.72           N  
ATOM    861  CA  ILE A  60      -4.050  10.060 -25.036  1.00  0.72           C  
ATOM    862  C   ILE A  60      -4.982   9.121 -25.805  1.00  0.72           C  
ATOM    863  O   ILE A  60      -4.530   8.359 -26.666  1.00  0.72           O  
ATOM    864  CB  ILE A  60      -3.478   9.324 -23.788  1.00  0.72           C  
ATOM    865  CG1 ILE A  60      -4.639   8.741 -22.974  1.00  0.72           C  
ATOM    866  CG2 ILE A  60      -2.626  10.239 -22.880  1.00  0.72           C  
ATOM    867  CD1 ILE A  60      -4.205   8.036 -21.775  1.00  0.72           C  
ATOM    868  H   ILE A  60      -4.984  11.390 -23.626  1.00  0.72           H  
ATOM    869  HA  ILE A  60      -3.263  10.334 -25.712  1.00  0.72           H  
ATOM    870  HB  ILE A  60      -2.864   8.484 -24.116  1.00  0.72           H  
ATOM    871 1HG1 ILE A  60      -5.347   9.490 -22.732  1.00  0.72           H  
ATOM    872 2HG1 ILE A  60      -5.135   7.986 -23.573  1.00  0.72           H  
ATOM    873 1HG2 ILE A  60      -2.274   9.669 -22.024  1.00  0.72           H  
ATOM    874 2HG2 ILE A  60      -1.785  10.611 -23.401  1.00  0.72           H  
ATOM    875 3HG2 ILE A  60      -3.217  11.061 -22.539  1.00  0.72           H  
ATOM    876 1HD1 ILE A  60      -5.075   7.618 -21.289  1.00  0.72           H  
ATOM    877 2HD1 ILE A  60      -3.526   7.267 -22.058  1.00  0.72           H  
ATOM    878 3HD1 ILE A  60      -3.706   8.731 -21.104  1.00  0.72           H  
ATOM    879  N   PHE A  61      -6.286   9.189 -25.538  1.00  0.71           N  
ATOM    880  CA  PHE A  61      -7.233   8.329 -26.223  1.00  0.71           C  
ATOM    881  C   PHE A  61      -7.533   8.952 -27.560  1.00  0.71           C  
ATOM    882  O   PHE A  61      -7.644   8.269 -28.576  1.00  0.71           O  
ATOM    883  CB  PHE A  61      -8.517   8.176 -25.422  1.00  0.71           C  
ATOM    884  CG  PHE A  61      -8.340   7.430 -24.139  1.00  0.71           C  
ATOM    885  CD1 PHE A  61      -8.335   8.104 -22.954  1.00  0.71           C  
ATOM    886  CD2 PHE A  61      -8.181   6.072 -24.117  1.00  0.71           C  
ATOM    887  CE1 PHE A  61      -8.195   7.448 -21.756  1.00  0.71           C  
ATOM    888  CE2 PHE A  61      -8.054   5.406 -22.934  1.00  0.71           C  
ATOM    889  CZ  PHE A  61      -8.063   6.094 -21.741  1.00  0.71           C  
ATOM    890  H   PHE A  61      -6.641   9.869 -24.868  1.00  0.71           H  
ATOM    891  HA  PHE A  61      -6.785   7.347 -26.376  1.00  0.71           H  
ATOM    892 1HB  PHE A  61      -8.920   9.162 -25.192  1.00  0.71           H  
ATOM    893 2HB  PHE A  61      -9.261   7.653 -26.023  1.00  0.71           H  
ATOM    894  HD1 PHE A  61      -8.455   9.168 -22.986  1.00  0.71           H  
ATOM    895  HD2 PHE A  61      -8.176   5.526 -25.049  1.00  0.71           H  
ATOM    896  HE1 PHE A  61      -8.199   8.004 -20.830  1.00  0.71           H  
ATOM    897  HE2 PHE A  61      -7.945   4.337 -22.940  1.00  0.71           H  
ATOM    898  HZ  PHE A  61      -7.960   5.560 -20.794  1.00  0.71           H  
ATOM    899  N   ASN A  62      -7.601  10.280 -27.561  1.00  0.70           N  
ATOM    900  CA  ASN A  62      -7.887  11.027 -28.775  1.00  0.70           C  
ATOM    901  C   ASN A  62      -6.820  10.713 -29.798  1.00  0.70           C  
ATOM    902  O   ASN A  62      -7.107  10.298 -30.926  1.00  0.70           O  
ATOM    903  CB  ASN A  62      -7.917  12.507 -28.504  1.00  0.70           C  
ATOM    904  CG  ASN A  62      -8.388  13.279 -29.622  1.00  0.70           C  
ATOM    905  OD1 ASN A  62      -7.864  13.221 -30.740  1.00  0.70           O  
ATOM    906  ND2 ASN A  62      -9.391  14.036 -29.351  1.00  0.70           N  
ATOM    907  H   ASN A  62      -7.500  10.774 -26.672  1.00  0.70           H  
ATOM    908  HA  ASN A  62      -8.841  10.701 -29.176  1.00  0.70           H  
ATOM    909 1HB  ASN A  62      -8.561  12.705 -27.642  1.00  0.70           H  
ATOM    910 2HB  ASN A  62      -6.920  12.855 -28.247  1.00  0.70           H  
ATOM    911 1HD2 ASN A  62      -9.778  14.620 -30.058  1.00  0.70           H  
ATOM    912 2HD2 ASN A  62      -9.771  14.051 -28.409  1.00  0.70           H  
ATOM    913  N   VAL A  63      -5.570  10.884 -29.395  1.00  0.69           N  
ATOM    914  CA  VAL A  63      -4.490  10.565 -30.291  1.00  0.69           C  
ATOM    915  C   VAL A  63      -4.440   9.106 -30.672  1.00  0.69           C  
ATOM    916  O   VAL A  63      -4.188   8.805 -31.838  1.00  0.69           O  
ATOM    917  CB  VAL A  63      -3.155  10.967 -29.756  1.00  0.69           C  
ATOM    918  CG1 VAL A  63      -2.143  10.373 -30.635  1.00  0.69           C  
ATOM    919  CG2 VAL A  63      -3.046  12.457 -29.800  1.00  0.69           C  
ATOM    920  H   VAL A  63      -5.376  11.238 -28.456  1.00  0.69           H  
ATOM    921  HA  VAL A  63      -4.646  11.142 -31.204  1.00  0.69           H  
ATOM    922  HB  VAL A  63      -3.017  10.588 -28.738  1.00  0.69           H  
ATOM    923 1HG1 VAL A  63      -1.217  10.637 -30.273  1.00  0.69           H  
ATOM    924 2HG1 VAL A  63      -2.230   9.285 -30.629  1.00  0.69           H  
ATOM    925 3HG1 VAL A  63      -2.273  10.743 -31.651  1.00  0.69           H  
ATOM    926 1HG2 VAL A  63      -2.083  12.731 -29.464  1.00  0.69           H  
ATOM    927 2HG2 VAL A  63      -3.183  12.802 -30.822  1.00  0.69           H  
ATOM    928 3HG2 VAL A  63      -3.812  12.901 -29.158  1.00  0.69           H  
ATOM    929  N   THR A  64      -4.668   8.189 -29.723  1.00  0.68           N  
ATOM    930  CA  THR A  64      -4.669   6.784 -30.082  1.00  0.68           C  
ATOM    931  C   THR A  64      -5.682   6.582 -31.206  1.00  0.68           C  
ATOM    932  O   THR A  64      -5.392   5.885 -32.178  1.00  0.68           O  
ATOM    933  CB  THR A  64      -5.019   5.865 -28.881  1.00  0.68           C  
ATOM    934  OG1 THR A  64      -4.047   6.022 -27.838  1.00  0.68           O  
ATOM    935  CG2 THR A  64      -5.068   4.371 -29.327  1.00  0.68           C  
ATOM    936  H   THR A  64      -4.832   8.447 -28.749  1.00  0.68           H  
ATOM    937  HA  THR A  64      -3.679   6.512 -30.451  1.00  0.68           H  
ATOM    938  HB  THR A  64      -5.994   6.150 -28.493  1.00  0.68           H  
ATOM    939  HG1 THR A  64      -4.070   6.949 -27.510  1.00  0.68           H  
ATOM    940 1HG2 THR A  64      -5.328   3.741 -28.476  1.00  0.68           H  
ATOM    941 2HG2 THR A  64      -5.818   4.253 -30.108  1.00  0.68           H  
ATOM    942 3HG2 THR A  64      -4.092   4.076 -29.711  1.00  0.68           H  
ATOM    943  N   LEU A  65      -6.860   7.215 -31.094  1.00  0.67           N  
ATOM    944  CA  LEU A  65      -7.904   7.046 -32.092  1.00  0.67           C  
ATOM    945  C   LEU A  65      -7.404   7.569 -33.442  1.00  0.67           C  
ATOM    946  O   LEU A  65      -7.636   6.944 -34.481  1.00  0.67           O  
ATOM    947  CB  LEU A  65      -9.177   7.831 -31.724  1.00  0.67           C  
ATOM    948  CG  LEU A  65     -10.373   7.513 -32.578  1.00  0.67           C  
ATOM    949  CD1 LEU A  65     -10.734   6.020 -32.359  1.00  0.67           C  
ATOM    950  CD2 LEU A  65     -11.517   8.488 -32.243  1.00  0.67           C  
ATOM    951  H   LEU A  65      -7.049   7.787 -30.271  1.00  0.67           H  
ATOM    952  HA  LEU A  65      -8.142   5.998 -32.186  1.00  0.67           H  
ATOM    953 1HB  LEU A  65      -9.436   7.726 -30.691  1.00  0.67           H  
ATOM    954 2HB  LEU A  65      -8.964   8.887 -31.885  1.00  0.67           H  
ATOM    955  HG  LEU A  65     -10.109   7.601 -33.598  1.00  0.67           H  
ATOM    956 1HD1 LEU A  65     -11.557   5.732 -32.975  1.00  0.67           H  
ATOM    957 2HD1 LEU A  65      -9.877   5.398 -32.612  1.00  0.67           H  
ATOM    958 3HD1 LEU A  65     -11.000   5.869 -31.316  1.00  0.67           H  
ATOM    959 1HD2 LEU A  65     -12.368   8.282 -32.869  1.00  0.67           H  
ATOM    960 2HD2 LEU A  65     -11.793   8.381 -31.190  1.00  0.67           H  
ATOM    961 3HD2 LEU A  65     -11.185   9.510 -32.429  1.00  0.67           H  
ATOM    962  N   ALA A  66      -6.718   8.726 -33.437  1.00  0.66           N  
ATOM    963  CA  ALA A  66      -6.191   9.293 -34.681  1.00  0.66           C  
ATOM    964  C   ALA A  66      -5.183   8.353 -35.310  1.00  0.66           C  
ATOM    965  O   ALA A  66      -5.192   8.126 -36.522  1.00  0.66           O  
ATOM    966  CB  ALA A  66      -5.525  10.634 -34.421  1.00  0.66           C  
ATOM    967  H   ALA A  66      -6.582   9.218 -32.551  1.00  0.66           H  
ATOM    968  HA  ALA A  66      -7.013   9.430 -35.374  1.00  0.66           H  
ATOM    969 1HB  ALA A  66      -5.158  11.045 -35.358  1.00  0.66           H  
ATOM    970 2HB  ALA A  66      -6.257  11.311 -33.983  1.00  0.66           H  
ATOM    971 3HB  ALA A  66      -4.695  10.503 -33.731  1.00  0.66           H  
ATOM    972  N   ALA A  67      -4.317   7.789 -34.473  1.00  0.66           N  
ATOM    973  CA  ALA A  67      -3.309   6.855 -34.926  1.00  0.66           C  
ATOM    974  C   ALA A  67      -3.988   5.595 -35.490  1.00  0.66           C  
ATOM    975  O   ALA A  67      -3.539   5.060 -36.504  1.00  0.66           O  
ATOM    976  CB  ALA A  67      -2.342   6.568 -33.794  1.00  0.66           C  
ATOM    977  H   ALA A  67      -4.359   8.026 -33.484  1.00  0.66           H  
ATOM    978  HA  ALA A  67      -2.751   7.318 -35.739  1.00  0.66           H  
ATOM    979 1HB  ALA A  67      -1.568   5.892 -34.135  1.00  0.66           H  
ATOM    980 2HB  ALA A  67      -1.888   7.501 -33.461  1.00  0.66           H  
ATOM    981 3HB  ALA A  67      -2.875   6.131 -32.972  1.00  0.66           H  
ATOM    982  N   LEU A  68      -5.093   5.145 -34.874  1.00  0.66           N  
ATOM    983  CA  LEU A  68      -5.835   3.997 -35.402  1.00  0.66           C  
ATOM    984  C   LEU A  68      -6.420   4.330 -36.761  1.00  0.66           C  
ATOM    985  O   LEU A  68      -6.358   3.532 -37.697  1.00  0.66           O  
ATOM    986  CB  LEU A  68      -6.973   3.607 -34.446  1.00  0.66           C  
ATOM    987  CG  LEU A  68      -6.539   2.961 -33.177  1.00  0.66           C  
ATOM    988  CD1 LEU A  68      -7.663   2.861 -32.214  1.00  0.66           C  
ATOM    989  CD2 LEU A  68      -6.093   1.619 -33.529  1.00  0.66           C  
ATOM    990  H   LEU A  68      -5.409   5.596 -34.017  1.00  0.66           H  
ATOM    991  HA  LEU A  68      -5.151   3.156 -35.508  1.00  0.66           H  
ATOM    992 1HB  LEU A  68      -7.533   4.493 -34.189  1.00  0.66           H  
ATOM    993 2HB  LEU A  68      -7.640   2.917 -34.961  1.00  0.66           H  
ATOM    994  HG  LEU A  68      -5.744   3.525 -32.721  1.00  0.66           H  
ATOM    995 1HD1 LEU A  68      -7.334   2.368 -31.314  1.00  0.66           H  
ATOM    996 2HD1 LEU A  68      -8.026   3.834 -31.968  1.00  0.66           H  
ATOM    997 3HD1 LEU A  68      -8.432   2.291 -32.680  1.00  0.66           H  
ATOM    998 1HD2 LEU A  68      -5.794   1.129 -32.676  1.00  0.66           H  
ATOM    999 2HD2 LEU A  68      -6.923   1.075 -33.984  1.00  0.66           H  
ATOM   1000 3HD2 LEU A  68      -5.265   1.675 -34.231  1.00  0.66           H  
ATOM   1001  N   ALA A  69      -6.974   5.527 -36.886  1.00  0.67           N  
ATOM   1002  CA  ALA A  69      -7.524   5.959 -38.150  1.00  0.67           C  
ATOM   1003  C   ALA A  69      -6.409   6.026 -39.199  1.00  0.67           C  
ATOM   1004  O   ALA A  69      -6.638   5.755 -40.385  1.00  0.67           O  
ATOM   1005  CB  ALA A  69      -8.239   7.265 -37.969  1.00  0.67           C  
ATOM   1006  H   ALA A  69      -7.028   6.145 -36.075  1.00  0.67           H  
ATOM   1007  HA  ALA A  69      -8.243   5.214 -38.482  1.00  0.67           H  
ATOM   1008 1HB  ALA A  69      -8.679   7.576 -38.898  1.00  0.67           H  
ATOM   1009 2HB  ALA A  69      -9.019   7.140 -37.223  1.00  0.67           H  
ATOM   1010 3HB  ALA A  69      -7.537   7.993 -37.629  1.00  0.67           H  
ATOM   1011  N   GLU A  70      -5.182   6.392 -38.792  1.00  0.69           N  
ATOM   1012  CA  GLU A  70      -4.098   6.384 -39.766  1.00  0.69           C  
ATOM   1013  C   GLU A  70      -3.809   4.938 -40.195  1.00  0.69           C  
ATOM   1014  O   GLU A  70      -3.724   4.639 -41.388  1.00  0.69           O  
ATOM   1015  CB  GLU A  70      -2.792   7.044 -39.258  1.00  0.69           C  
ATOM   1016  CG  GLU A  70      -1.727   7.131 -40.412  1.00  0.69           C  
ATOM   1017  CD  GLU A  70      -0.375   7.764 -40.114  1.00  0.69           C  
ATOM   1018  OE1 GLU A  70       0.355   7.220 -39.314  1.00  0.69           O  
ATOM   1019  OE2 GLU A  70      -0.079   8.816 -40.679  1.00  0.69           O  
ATOM   1020  H   GLU A  70      -5.018   6.683 -37.829  1.00  0.69           H  
ATOM   1021  HA  GLU A  70      -4.429   6.922 -40.636  1.00  0.69           H  
ATOM   1022 1HB  GLU A  70      -3.004   8.050 -38.889  1.00  0.69           H  
ATOM   1023 2HB  GLU A  70      -2.375   6.465 -38.436  1.00  0.69           H  
ATOM   1024 1HG  GLU A  70      -1.548   6.115 -40.763  1.00  0.69           H  
ATOM   1025 2HG  GLU A  70      -2.176   7.676 -41.231  1.00  0.69           H  
ATOM   1026  N   GLU A  71      -3.728   4.024 -39.220  1.00  0.70           N  
ATOM   1027  CA  GLU A  71      -3.424   2.612 -39.480  1.00  0.70           C  
ATOM   1028  C   GLU A  71      -4.471   1.972 -40.396  1.00  0.70           C  
ATOM   1029  O   GLU A  71      -4.140   1.150 -41.254  1.00  0.70           O  
ATOM   1030  CB  GLU A  71      -3.313   1.826 -38.157  1.00  0.70           C  
ATOM   1031  CG  GLU A  71      -2.896   0.355 -38.303  1.00  0.70           C  
ATOM   1032  CD  GLU A  71      -1.496   0.171 -38.847  1.00  0.70           C  
ATOM   1033  OE1 GLU A  71      -0.722   1.099 -38.793  1.00  0.70           O  
ATOM   1034  OE2 GLU A  71      -1.202  -0.907 -39.313  1.00  0.70           O  
ATOM   1035  H   GLU A  71      -3.828   4.337 -38.254  1.00  0.70           H  
ATOM   1036  HA  GLU A  71      -2.460   2.562 -39.984  1.00  0.70           H  
ATOM   1037 1HB  GLU A  71      -2.599   2.321 -37.497  1.00  0.70           H  
ATOM   1038 2HB  GLU A  71      -4.280   1.839 -37.652  1.00  0.70           H  
ATOM   1039 1HG  GLU A  71      -2.950  -0.117 -37.319  1.00  0.70           H  
ATOM   1040 2HG  GLU A  71      -3.610  -0.147 -38.956  1.00  0.70           H  
ATOM   1041  N   ARG A  72      -5.730   2.382 -40.248  1.00  0.70           N  
ATOM   1042  CA  ARG A  72      -6.819   1.857 -41.065  1.00  0.70           C  
ATOM   1043  C   ARG A  72      -6.917   2.508 -42.450  1.00  0.70           C  
ATOM   1044  O   ARG A  72      -7.774   2.127 -43.250  1.00  0.70           O  
ATOM   1045  CB  ARG A  72      -8.165   2.039 -40.375  1.00  0.70           C  
ATOM   1046  CG  ARG A  72      -8.400   1.204 -39.118  1.00  0.70           C  
ATOM   1047  CD  ARG A  72      -9.775   1.432 -38.559  1.00  0.70           C  
ATOM   1048  NE  ARG A  72     -10.030   0.594 -37.399  1.00  0.70           N  
ATOM   1049  CZ  ARG A  72     -11.211   0.392 -36.806  1.00  0.70           C  
ATOM   1050  NH1 ARG A  72     -12.325   0.960 -37.242  1.00  0.70           N  
ATOM   1051  NH2 ARG A  72     -11.207  -0.418 -35.780  1.00  0.70           N  
ATOM   1052  H   ARG A  72      -5.942   3.040 -39.499  1.00  0.70           H  
ATOM   1053  HA  ARG A  72      -6.648   0.790 -41.199  1.00  0.70           H  
ATOM   1054 1HB  ARG A  72      -8.267   3.087 -40.084  1.00  0.70           H  
ATOM   1055 2HB  ARG A  72      -8.965   1.815 -41.076  1.00  0.70           H  
ATOM   1056 1HG  ARG A  72      -8.298   0.144 -39.358  1.00  0.70           H  
ATOM   1057 2HG  ARG A  72      -7.667   1.465 -38.354  1.00  0.70           H  
ATOM   1058 1HD  ARG A  72      -9.866   2.474 -38.253  1.00  0.70           H  
ATOM   1059 2HD  ARG A  72     -10.521   1.206 -39.316  1.00  0.70           H  
ATOM   1060  HE  ARG A  72      -9.238   0.087 -36.978  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  72     -12.304   1.552 -38.059  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  72     -13.205   0.769 -36.784  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  72     -10.296  -0.834 -35.518  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  72     -12.053  -0.642 -35.285  1.00  0.70           H  
ATOM   1065  N   GLY A  73      -6.072   3.506 -42.733  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      -6.097   4.208 -44.010  1.00  0.70           C  
ATOM   1067  C   GLY A  73      -7.155   5.313 -44.097  1.00  0.70           C  
ATOM   1068  O   GLY A  73      -7.470   5.781 -45.193  1.00  0.70           O  
ATOM   1069  H   GLY A  73      -5.358   3.789 -42.062  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      -5.112   4.643 -44.180  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      -6.260   3.486 -44.808  1.00  0.70           H  
ATOM   1072  N   ALA A  74      -7.743   5.698 -42.960  1.00  0.69           N  
ATOM   1073  CA  ALA A  74      -8.783   6.721 -42.947  1.00  0.69           C  
ATOM   1074  C   ALA A  74      -8.168   8.136 -42.872  1.00  0.69           C  
ATOM   1075  O   ALA A  74      -8.684   9.077 -43.481  1.00  0.69           O  
ATOM   1076  CB  ALA A  74      -9.734   6.434 -41.806  1.00  0.69           C  
ATOM   1077  H   ALA A  74      -7.432   5.311 -42.073  1.00  0.69           H  
ATOM   1078  HA  ALA A  74      -9.339   6.654 -43.881  1.00  0.69           H  
ATOM   1079 1HB  ALA A  74     -10.529   7.148 -41.805  1.00  0.69           H  
ATOM   1080 2HB  ALA A  74     -10.153   5.436 -41.927  1.00  0.69           H  
ATOM   1081 3HB  ALA A  74      -9.198   6.486 -40.872  1.00  0.69           H  
ATOM   1082  N   LEU A  75      -7.065   8.276 -42.127  1.00  0.68           N  
ATOM   1083  CA  LEU A  75      -6.342   9.559 -42.005  1.00  0.68           C  
ATOM   1084  C   LEU A  75      -4.890   9.447 -42.455  1.00  0.68           C  
ATOM   1085  O   LEU A  75      -4.297   8.380 -42.395  1.00  0.68           O  
ATOM   1086  CB  LEU A  75      -6.279  10.104 -40.571  1.00  0.68           C  
ATOM   1087  CG  LEU A  75      -7.539  10.383 -39.854  1.00  0.68           C  
ATOM   1088  CD1 LEU A  75      -7.244  10.789 -38.408  1.00  0.68           C  
ATOM   1089  CD2 LEU A  75      -8.279  11.471 -40.559  1.00  0.68           C  
ATOM   1090  H   LEU A  75      -6.723   7.453 -41.632  1.00  0.68           H  
ATOM   1091  HA  LEU A  75      -6.837  10.294 -42.636  1.00  0.68           H  
ATOM   1092 1HB  LEU A  75      -5.724   9.384 -39.968  1.00  0.68           H  
ATOM   1093 2HB  LEU A  75      -5.707  11.019 -40.594  1.00  0.68           H  
ATOM   1094  HG  LEU A  75      -8.110   9.498 -39.837  1.00  0.68           H  
ATOM   1095 1HD1 LEU A  75      -8.169  10.969 -37.891  1.00  0.68           H  
ATOM   1096 2HD1 LEU A  75      -6.695  10.004 -37.904  1.00  0.68           H  
ATOM   1097 3HD1 LEU A  75      -6.660  11.685 -38.387  1.00  0.68           H  
ATOM   1098 1HD2 LEU A  75      -9.213  11.665 -40.047  1.00  0.68           H  
ATOM   1099 2HD2 LEU A  75      -7.699  12.370 -40.575  1.00  0.68           H  
ATOM   1100 3HD2 LEU A  75      -8.471  11.150 -41.573  1.00  0.68           H  
ATOM   1101  N   SER A  76      -4.296  10.558 -42.847  1.00  0.67           N  
ATOM   1102  CA  SER A  76      -2.845  10.591 -43.035  1.00  0.67           C  
ATOM   1103  C   SER A  76      -2.317  11.719 -42.159  1.00  0.67           C  
ATOM   1104  O   SER A  76      -2.713  12.866 -42.334  1.00  0.67           O  
ATOM   1105  CB  SER A  76      -2.486  10.797 -44.485  1.00  0.67           C  
ATOM   1106  OG  SER A  76      -2.943   9.731 -45.266  1.00  0.67           O  
ATOM   1107  H   SER A  76      -4.845  11.396 -42.995  1.00  0.67           H  
ATOM   1108  HA  SER A  76      -2.405   9.653 -42.689  1.00  0.67           H  
ATOM   1109 1HB  SER A  76      -2.924  11.721 -44.840  1.00  0.67           H  
ATOM   1110 2HB  SER A  76      -1.405  10.885 -44.580  1.00  0.67           H  
ATOM   1111  HG  SER A  76      -2.629   8.930 -44.827  1.00  0.67           H  
ATOM   1112  N   LEU A  77      -1.398  11.428 -41.240  1.00  0.66           N  
ATOM   1113  CA  LEU A  77      -0.961  12.454 -40.278  1.00  0.66           C  
ATOM   1114  C   LEU A  77      -0.325  13.717 -40.879  1.00  0.66           C  
ATOM   1115  O   LEU A  77      -0.380  14.796 -40.280  1.00  0.66           O  
ATOM   1116  CB  LEU A  77      -0.043  11.818 -39.237  1.00  0.66           C  
ATOM   1117  CG  LEU A  77      -0.747  10.873 -38.255  1.00  0.66           C  
ATOM   1118  CD1 LEU A  77       0.301  10.150 -37.414  1.00  0.66           C  
ATOM   1119  CD2 LEU A  77      -1.717  11.697 -37.370  1.00  0.66           C  
ATOM   1120  H   LEU A  77      -1.034  10.467 -41.147  1.00  0.66           H  
ATOM   1121  HA  LEU A  77      -1.849  12.761 -39.736  1.00  0.66           H  
ATOM   1122 1HB  LEU A  77       0.729  11.244 -39.757  1.00  0.66           H  
ATOM   1123 2HB  LEU A  77       0.434  12.595 -38.666  1.00  0.66           H  
ATOM   1124  HG  LEU A  77      -1.316  10.126 -38.806  1.00  0.66           H  
ATOM   1125 1HD1 LEU A  77      -0.197   9.466 -36.728  1.00  0.66           H  
ATOM   1126 2HD1 LEU A  77       0.957   9.579 -38.075  1.00  0.66           H  
ATOM   1127 3HD1 LEU A  77       0.888  10.866 -36.861  1.00  0.66           H  
ATOM   1128 1HD2 LEU A  77      -2.226  11.031 -36.672  1.00  0.66           H  
ATOM   1129 2HD2 LEU A  77      -1.156  12.450 -36.812  1.00  0.66           H  
ATOM   1130 3HD2 LEU A  77      -2.456  12.190 -38.003  1.00  0.66           H  
ATOM   1131  N   ASP A  78       0.262  13.614 -42.063  1.00  0.65           N  
ATOM   1132  CA  ASP A  78       0.870  14.799 -42.656  1.00  0.65           C  
ATOM   1133  C   ASP A  78      -0.114  15.572 -43.543  1.00  0.65           C  
ATOM   1134  O   ASP A  78       0.247  16.584 -44.145  1.00  0.65           O  
ATOM   1135  CB  ASP A  78       2.098  14.409 -43.466  1.00  0.65           C  
ATOM   1136  CG  ASP A  78       3.218  13.853 -42.590  1.00  0.65           C  
ATOM   1137  OD1 ASP A  78       3.429  14.375 -41.521  1.00  0.65           O  
ATOM   1138  OD2 ASP A  78       3.838  12.901 -42.992  1.00  0.65           O  
ATOM   1139  H   ASP A  78       0.288  12.726 -42.541  1.00  0.65           H  
ATOM   1140  HA  ASP A  78       1.190  15.461 -41.851  1.00  0.65           H  
ATOM   1141 1HB  ASP A  78       1.822  13.659 -44.208  1.00  0.65           H  
ATOM   1142 2HB  ASP A  78       2.471  15.281 -44.003  1.00  0.65           H  
ATOM   1143  N   ALA A  79      -1.348  15.082 -43.668  1.00  0.64           N  
ATOM   1144  CA  ALA A  79      -2.327  15.771 -44.490  1.00  0.64           C  
ATOM   1145  C   ALA A  79      -2.891  16.975 -43.730  1.00  0.64           C  
ATOM   1146  O   ALA A  79      -2.982  16.921 -42.500  1.00  0.64           O  
ATOM   1147  CB  ALA A  79      -3.458  14.844 -44.875  1.00  0.64           C  
ATOM   1148  H   ALA A  79      -1.642  14.249 -43.160  1.00  0.64           H  
ATOM   1149  HA  ALA A  79      -1.829  16.081 -45.395  1.00  0.64           H  
ATOM   1150 1HB  ALA A  79      -4.177  15.379 -45.506  1.00  0.64           H  
ATOM   1151 2HB  ALA A  79      -3.062  13.996 -45.418  1.00  0.64           H  
ATOM   1152 3HB  ALA A  79      -3.947  14.497 -43.979  1.00  0.64           H  
ATOM   1153  N   PRO A  80      -3.238  18.080 -44.422  1.00  0.63           N  
ATOM   1154  CA  PRO A  80      -3.957  19.240 -43.914  1.00  0.63           C  
ATOM   1155  C   PRO A  80      -5.330  18.890 -43.346  1.00  0.63           C  
ATOM   1156  O   PRO A  80      -6.041  18.033 -43.874  1.00  0.63           O  
ATOM   1157  CB  PRO A  80      -4.088  20.129 -45.150  1.00  0.63           C  
ATOM   1158  CG  PRO A  80      -2.940  19.738 -46.031  1.00  0.63           C  
ATOM   1159  CD  PRO A  80      -2.746  18.262 -45.807  1.00  0.63           C  
ATOM   1160  HA  PRO A  80      -3.337  19.751 -43.184  1.00  0.63           H  
ATOM   1161 1HB  PRO A  80      -5.068  19.968 -45.625  1.00  0.63           H  
ATOM   1162 2HB  PRO A  80      -4.045  21.187 -44.845  1.00  0.63           H  
ATOM   1163 1HG  PRO A  80      -3.178  19.974 -47.081  1.00  0.63           H  
ATOM   1164 2HG  PRO A  80      -2.049  20.324 -45.762  1.00  0.63           H  
ATOM   1165 1HD  PRO A  80      -3.321  17.662 -46.524  1.00  0.63           H  
ATOM   1166 2HD  PRO A  80      -1.661  18.094 -45.874  1.00  0.63           H  
ATOM   1167  N   VAL A  81      -5.756  19.616 -42.323  1.00  0.63           N  
ATOM   1168  CA  VAL A  81      -7.070  19.393 -41.730  1.00  0.63           C  
ATOM   1169  C   VAL A  81      -8.169  19.753 -42.728  1.00  0.63           C  
ATOM   1170  O   VAL A  81      -9.237  19.146 -42.726  1.00  0.63           O  
ATOM   1171  CB  VAL A  81      -7.221  20.194 -40.421  1.00  0.63           C  
ATOM   1172  CG1 VAL A  81      -6.204  19.753 -39.449  1.00  0.63           C  
ATOM   1173  CG2 VAL A  81      -7.059  21.639 -40.671  1.00  0.63           C  
ATOM   1174  H   VAL A  81      -5.129  20.308 -41.925  1.00  0.63           H  
ATOM   1175  HA  VAL A  81      -7.157  18.336 -41.480  1.00  0.63           H  
ATOM   1176  HB  VAL A  81      -8.199  20.010 -39.993  1.00  0.63           H  
ATOM   1177 1HG1 VAL A  81      -6.325  20.331 -38.548  1.00  0.63           H  
ATOM   1178 2HG1 VAL A  81      -6.336  18.708 -39.249  1.00  0.63           H  
ATOM   1179 3HG1 VAL A  81      -5.222  19.915 -39.837  1.00  0.63           H  
ATOM   1180 1HG2 VAL A  81      -7.163  22.181 -39.734  1.00  0.63           H  
ATOM   1181 2HG2 VAL A  81      -6.068  21.828 -41.093  1.00  0.63           H  
ATOM   1182 3HG2 VAL A  81      -7.813  21.973 -41.357  1.00  0.63           H  
ATOM   1183  N   ALA A  82      -7.867  20.662 -43.666  1.00  0.62           N  
ATOM   1184  CA  ALA A  82      -8.795  21.057 -44.722  1.00  0.62           C  
ATOM   1185  C   ALA A  82      -9.204  19.879 -45.609  1.00  0.62           C  
ATOM   1186  O   ALA A  82     -10.205  19.962 -46.318  1.00  0.62           O  
ATOM   1187  CB  ALA A  82      -8.181  22.130 -45.582  1.00  0.62           C  
ATOM   1188  H   ALA A  82      -6.972  21.153 -43.621  1.00  0.62           H  
ATOM   1189  HA  ALA A  82      -9.695  21.455 -44.251  1.00  0.62           H  
ATOM   1190 1HB  ALA A  82      -8.899  22.427 -46.337  1.00  0.62           H  
ATOM   1191 2HB  ALA A  82      -7.930  22.976 -44.978  1.00  0.62           H  
ATOM   1192 3HB  ALA A  82      -7.281  21.741 -46.056  1.00  0.62           H  
ATOM   1193  N   ASP A  83      -8.413  18.800 -45.630  1.00  0.63           N  
ATOM   1194  CA  ASP A  83      -8.733  17.649 -46.465  1.00  0.63           C  
ATOM   1195  C   ASP A  83      -9.768  16.745 -45.806  1.00  0.63           C  
ATOM   1196  O   ASP A  83     -10.270  15.808 -46.431  1.00  0.63           O  
ATOM   1197  CB  ASP A  83      -7.482  16.837 -46.779  1.00  0.63           C  
ATOM   1198  CG  ASP A  83      -6.486  17.549 -47.731  1.00  0.63           C  
ATOM   1199  OD1 ASP A  83      -6.888  18.416 -48.519  1.00  0.63           O  
ATOM   1200  OD2 ASP A  83      -5.330  17.206 -47.675  1.00  0.63           O  
ATOM   1201  H   ASP A  83      -7.590  18.742 -45.029  1.00  0.63           H  
ATOM   1202  HA  ASP A  83      -9.155  18.006 -47.400  1.00  0.63           H  
ATOM   1203 1HB  ASP A  83      -6.961  16.614 -45.840  1.00  0.63           H  
ATOM   1204 2HB  ASP A  83      -7.771  15.883 -47.218  1.00  0.63           H  
ATOM   1205  N   TYR A  84     -10.073  17.012 -44.539  1.00  0.63           N  
ATOM   1206  CA  TYR A  84     -11.036  16.228 -43.795  1.00  0.63           C  
ATOM   1207  C   TYR A  84     -12.170  17.154 -43.391  1.00  0.63           C  
ATOM   1208  O   TYR A  84     -13.311  16.726 -43.196  1.00  0.63           O  
ATOM   1209  CB  TYR A  84     -10.367  15.610 -42.588  1.00  0.63           C  
ATOM   1210  CG  TYR A  84      -9.171  14.789 -42.957  1.00  0.63           C  
ATOM   1211  CD1 TYR A  84      -7.905  15.283 -42.716  1.00  0.63           C  
ATOM   1212  CD2 TYR A  84      -9.331  13.563 -43.559  1.00  0.63           C  
ATOM   1213  CE1 TYR A  84      -6.805  14.558 -43.083  1.00  0.63           C  
ATOM   1214  CE2 TYR A  84      -8.233  12.829 -43.928  1.00  0.63           C  
ATOM   1215  CZ  TYR A  84      -6.972  13.317 -43.695  1.00  0.63           C  
ATOM   1216  OH  TYR A  84      -5.887  12.582 -44.098  1.00  0.63           O  
ATOM   1217  H   TYR A  84      -9.648  17.803 -44.062  1.00  0.63           H  
ATOM   1218  HA  TYR A  84     -11.443  15.445 -44.433  1.00  0.63           H  
ATOM   1219 1HB  TYR A  84     -10.061  16.391 -41.883  1.00  0.63           H  
ATOM   1220 2HB  TYR A  84     -11.085  14.963 -42.103  1.00  0.63           H  
ATOM   1221  HD1 TYR A  84      -7.783  16.256 -42.248  1.00  0.63           H  
ATOM   1222  HD2 TYR A  84     -10.331  13.178 -43.753  1.00  0.63           H  
ATOM   1223  HE1 TYR A  84      -5.815  14.967 -42.897  1.00  0.63           H  
ATOM   1224  HE2 TYR A  84      -8.365  11.859 -44.413  1.00  0.63           H  
ATOM   1225  HH  TYR A  84      -6.160  11.974 -44.799  1.00  0.63           H  
ATOM   1226  N   LEU A  85     -11.832  18.443 -43.296  1.00  0.64           N  
ATOM   1227  CA  LEU A  85     -12.751  19.503 -42.909  1.00  0.64           C  
ATOM   1228  C   LEU A  85     -12.724  20.646 -43.930  1.00  0.64           C  
ATOM   1229  O   LEU A  85     -12.212  21.718 -43.597  1.00  0.64           O  
ATOM   1230  CB  LEU A  85     -12.323  20.113 -41.579  1.00  0.64           C  
ATOM   1231  CG  LEU A  85     -12.261  19.220 -40.427  1.00  0.64           C  
ATOM   1232  CD1 LEU A  85     -11.610  19.968 -39.334  1.00  0.64           C  
ATOM   1233  CD2 LEU A  85     -13.630  18.754 -40.031  1.00  0.64           C  
ATOM   1234  H   LEU A  85     -10.861  18.692 -43.457  1.00  0.64           H  
ATOM   1235  HA  LEU A  85     -13.757  19.097 -42.830  1.00  0.64           H  
ATOM   1236 1HB  LEU A  85     -11.327  20.536 -41.712  1.00  0.64           H  
ATOM   1237 2HB  LEU A  85     -13.007  20.925 -41.330  1.00  0.64           H  
ATOM   1238  HG  LEU A  85     -11.649  18.364 -40.675  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  85     -11.535  19.344 -38.467  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  85     -10.618  20.276 -39.647  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  85     -12.210  20.844 -39.100  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  85     -13.545  18.091 -39.175  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  85     -14.252  19.611 -39.773  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  85     -14.082  18.212 -40.864  1.00  0.64           H  
ATOM   1245  N   PRO A  86     -13.316  20.495 -45.136  1.00  0.64           N  
ATOM   1246  CA  PRO A  86     -13.253  21.427 -46.261  1.00  0.64           C  
ATOM   1247  C   PRO A  86     -13.654  22.848 -45.895  1.00  0.64           C  
ATOM   1248  O   PRO A  86     -13.213  23.801 -46.532  1.00  0.64           O  
ATOM   1249  CB  PRO A  86     -14.264  20.834 -47.243  1.00  0.64           C  
ATOM   1250  CG  PRO A  86     -14.289  19.370 -46.921  1.00  0.64           C  
ATOM   1251  CD  PRO A  86     -14.141  19.303 -45.422  1.00  0.64           C  
ATOM   1252  HA  PRO A  86     -12.238  21.409 -46.685  1.00  0.64           H  
ATOM   1253 1HB  PRO A  86     -15.243  21.320 -47.113  1.00  0.64           H  
ATOM   1254 2HB  PRO A  86     -13.940  21.036 -48.274  1.00  0.64           H  
ATOM   1255 1HG  PRO A  86     -15.224  18.917 -47.277  1.00  0.64           H  
ATOM   1256 2HG  PRO A  86     -13.466  18.856 -47.442  1.00  0.64           H  
ATOM   1257 1HD  PRO A  86     -15.114  19.366 -44.917  1.00  0.64           H  
ATOM   1258 2HD  PRO A  86     -13.632  18.388 -45.208  1.00  0.64           H  
ATOM   1259  N   SER A  87     -14.473  23.004 -44.858  1.00  0.65           N  
ATOM   1260  CA  SER A  87     -14.918  24.320 -44.419  1.00  0.65           C  
ATOM   1261  C   SER A  87     -13.746  25.205 -43.981  1.00  0.65           C  
ATOM   1262  O   SER A  87     -13.852  26.430 -44.001  1.00  0.65           O  
ATOM   1263  CB  SER A  87     -15.900  24.173 -43.281  1.00  0.65           C  
ATOM   1264  OG  SER A  87     -17.087  23.554 -43.708  1.00  0.65           O  
ATOM   1265  H   SER A  87     -14.805  22.195 -44.359  1.00  0.65           H  
ATOM   1266  HA  SER A  87     -15.419  24.808 -45.256  1.00  0.65           H  
ATOM   1267 1HB  SER A  87     -15.438  23.575 -42.498  1.00  0.65           H  
ATOM   1268 2HB  SER A  87     -16.123  25.154 -42.863  1.00  0.65           H  
ATOM   1269  HG  SER A  87     -17.674  23.547 -42.945  1.00  0.65           H  
ATOM   1270  N   LEU A  88     -12.621  24.584 -43.608  1.00  0.66           N  
ATOM   1271  CA  LEU A  88     -11.443  25.323 -43.180  1.00  0.66           C  
ATOM   1272  C   LEU A  88     -10.542  25.682 -44.366  1.00  0.66           C  
ATOM   1273  O   LEU A  88      -9.522  26.354 -44.183  1.00  0.66           O  
ATOM   1274  CB  LEU A  88     -10.610  24.513 -42.165  1.00  0.66           C  
ATOM   1275  CG  LEU A  88     -11.261  24.165 -40.817  1.00  0.66           C  
ATOM   1276  CD1 LEU A  88     -10.311  23.295 -40.008  1.00  0.66           C  
ATOM   1277  CD2 LEU A  88     -11.560  25.428 -40.071  1.00  0.66           C  
ATOM   1278  H   LEU A  88     -12.577  23.566 -43.633  1.00  0.66           H  
ATOM   1279  HA  LEU A  88     -11.765  26.243 -42.705  1.00  0.66           H  
ATOM   1280 1HB  LEU A  88     -10.318  23.572 -42.638  1.00  0.66           H  
ATOM   1281 2HB  LEU A  88      -9.715  25.078 -41.941  1.00  0.66           H  
ATOM   1282  HG  LEU A  88     -12.183  23.604 -40.988  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  88     -10.772  23.042 -39.054  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  88     -10.100  22.387 -40.566  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  88      -9.382  23.837 -39.831  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  88     -12.022  25.184 -39.120  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  88     -10.644  25.983 -39.901  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  88     -12.233  26.022 -40.659  1.00  0.66           H  
ATOM   1289  N   ARG A  89     -10.894  25.239 -45.573  1.00  0.67           N  
ATOM   1290  CA  ARG A  89     -10.046  25.455 -46.735  1.00  0.67           C  
ATOM   1291  C   ARG A  89      -9.774  26.934 -46.967  1.00  0.67           C  
ATOM   1292  O   ARG A  89     -10.687  27.756 -47.027  1.00  0.67           O  
ATOM   1293  CB  ARG A  89     -10.701  24.859 -47.979  1.00  0.67           C  
ATOM   1294  CG  ARG A  89      -9.881  24.916 -49.271  1.00  0.67           C  
ATOM   1295  CD  ARG A  89      -8.796  23.873 -49.292  1.00  0.67           C  
ATOM   1296  NE  ARG A  89      -9.349  22.518 -49.322  1.00  0.67           N  
ATOM   1297  CZ  ARG A  89      -8.636  21.375 -49.164  1.00  0.67           C  
ATOM   1298  NH1 ARG A  89      -7.341  21.388 -48.985  1.00  0.67           N  
ATOM   1299  NH2 ARG A  89      -9.226  20.208 -49.178  1.00  0.67           N  
ATOM   1300  H   ARG A  89     -11.764  24.726 -45.709  1.00  0.67           H  
ATOM   1301  HA  ARG A  89      -9.096  24.951 -46.566  1.00  0.67           H  
ATOM   1302 1HB  ARG A  89     -10.933  23.811 -47.789  1.00  0.67           H  
ATOM   1303 2HB  ARG A  89     -11.648  25.368 -48.164  1.00  0.67           H  
ATOM   1304 1HG  ARG A  89     -10.542  24.732 -50.117  1.00  0.67           H  
ATOM   1305 2HG  ARG A  89      -9.424  25.897 -49.380  1.00  0.67           H  
ATOM   1306 1HD  ARG A  89      -8.176  24.010 -50.177  1.00  0.67           H  
ATOM   1307 2HD  ARG A  89      -8.182  23.972 -48.398  1.00  0.67           H  
ATOM   1308  HE  ARG A  89     -10.348  22.428 -49.452  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  89      -6.830  22.253 -48.963  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  89      -6.864  20.472 -48.865  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  89     -10.225  20.133 -49.296  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  89      -8.636  19.370 -49.029  1.00  0.67           H  
ATOM   1313  N   GLY A  90      -8.494  27.262 -47.102  1.00  0.68           N  
ATOM   1314  CA  GLY A  90      -8.032  28.623 -47.341  1.00  0.68           C  
ATOM   1315  C   GLY A  90      -7.632  29.359 -46.061  1.00  0.68           C  
ATOM   1316  O   GLY A  90      -6.962  30.392 -46.124  1.00  0.68           O  
ATOM   1317  H   GLY A  90      -7.802  26.533 -47.028  1.00  0.68           H  
ATOM   1318 1HA  GLY A  90      -7.180  28.594 -48.020  1.00  0.68           H  
ATOM   1319 2HA  GLY A  90      -8.817  29.183 -47.848  1.00  0.68           H  
ATOM   1320  N   SER A  91      -8.035  28.843 -44.899  1.00  0.69           N  
ATOM   1321  CA  SER A  91      -7.658  29.489 -43.650  1.00  0.69           C  
ATOM   1322  C   SER A  91      -6.349  28.900 -43.156  1.00  0.69           C  
ATOM   1323  O   SER A  91      -6.083  27.728 -43.437  1.00  0.69           O  
ATOM   1324  CB  SER A  91      -8.711  29.250 -42.591  1.00  0.69           C  
ATOM   1325  OG  SER A  91      -8.789  27.891 -42.256  1.00  0.69           O  
ATOM   1326  H   SER A  91      -8.597  27.992 -44.874  1.00  0.69           H  
ATOM   1327  HA  SER A  91      -7.572  30.553 -43.836  1.00  0.69           H  
ATOM   1328 1HB  SER A  91      -8.486  29.828 -41.699  1.00  0.69           H  
ATOM   1329 2HB  SER A  91      -9.677  29.587 -42.961  1.00  0.69           H  
ATOM   1330  HG  SER A  91      -9.150  27.457 -43.051  1.00  0.69           H  
ATOM   1331  N   PRO A  92      -5.557  29.624 -42.344  1.00  0.70           N  
ATOM   1332  CA  PRO A  92      -4.395  29.112 -41.645  1.00  0.70           C  
ATOM   1333  C   PRO A  92      -4.735  27.843 -40.878  1.00  0.70           C  
ATOM   1334  O   PRO A  92      -3.911  26.948 -40.755  1.00  0.70           O  
ATOM   1335  CB  PRO A  92      -4.043  30.270 -40.715  1.00  0.70           C  
ATOM   1336  CG  PRO A  92      -4.499  31.494 -41.481  1.00  0.70           C  
ATOM   1337  CD  PRO A  92      -5.784  31.071 -42.150  1.00  0.70           C  
ATOM   1338  HA  PRO A  92      -3.589  28.925 -42.372  1.00  0.70           H  
ATOM   1339 1HB  PRO A  92      -4.570  30.152 -39.754  1.00  0.70           H  
ATOM   1340 2HB  PRO A  92      -2.965  30.265 -40.503  1.00  0.70           H  
ATOM   1341 1HG  PRO A  92      -4.652  32.330 -40.803  1.00  0.70           H  
ATOM   1342 2HG  PRO A  92      -3.726  31.801 -42.200  1.00  0.70           H  
ATOM   1343 1HD  PRO A  92      -6.640  31.263 -41.481  1.00  0.70           H  
ATOM   1344 2HD  PRO A  92      -5.859  31.603 -43.107  1.00  0.70           H  
ATOM   1345  N   ALA A  93      -5.965  27.740 -40.357  1.00  0.69           N  
ATOM   1346  CA  ALA A  93      -6.335  26.517 -39.664  1.00  0.69           C  
ATOM   1347  C   ALA A  93      -6.363  25.372 -40.661  1.00  0.69           C  
ATOM   1348  O   ALA A  93      -5.851  24.296 -40.390  1.00  0.69           O  
ATOM   1349  CB  ALA A  93      -7.680  26.643 -38.991  1.00  0.69           C  
ATOM   1350  H   ALA A  93      -6.638  28.489 -40.447  1.00  0.69           H  
ATOM   1351  HA  ALA A  93      -5.581  26.307 -38.910  1.00  0.69           H  
ATOM   1352 1HB  ALA A  93      -7.923  25.713 -38.480  1.00  0.69           H  
ATOM   1353 2HB  ALA A  93      -7.655  27.462 -38.268  1.00  0.69           H  
ATOM   1354 3HB  ALA A  93      -8.438  26.854 -39.742  1.00  0.69           H  
ATOM   1355  N   GLY A  94      -6.905  25.630 -41.852  1.00  0.68           N  
ATOM   1356  CA  GLY A  94      -7.021  24.630 -42.914  1.00  0.68           C  
ATOM   1357  C   GLY A  94      -5.675  24.071 -43.339  1.00  0.68           C  
ATOM   1358  O   GLY A  94      -5.561  22.893 -43.714  1.00  0.68           O  
ATOM   1359  H   GLY A  94      -7.302  26.552 -42.026  1.00  0.68           H  
ATOM   1360 1HA  GLY A  94      -7.678  23.829 -42.595  1.00  0.68           H  
ATOM   1361 2HA  GLY A  94      -7.489  25.099 -43.774  1.00  0.68           H  
ATOM   1362  N   GLU A  95      -4.663  24.944 -43.287  1.00  0.67           N  
ATOM   1363  CA  GLU A  95      -3.286  24.624 -43.653  1.00  0.67           C  
ATOM   1364  C   GLU A  95      -2.603  23.685 -42.658  1.00  0.67           C  
ATOM   1365  O   GLU A  95      -1.579  23.078 -42.981  1.00  0.67           O  
ATOM   1366  CB  GLU A  95      -2.428  25.899 -43.777  1.00  0.67           C  
ATOM   1367  CG  GLU A  95      -2.786  26.827 -44.941  1.00  0.67           C  
ATOM   1368  CD  GLU A  95      -1.844  28.026 -45.057  1.00  0.67           C  
ATOM   1369  OE1 GLU A  95      -0.982  28.175 -44.220  1.00  0.67           O  
ATOM   1370  OE2 GLU A  95      -1.983  28.776 -45.996  1.00  0.67           O  
ATOM   1371  H   GLU A  95      -4.896  25.898 -43.002  1.00  0.67           H  
ATOM   1372  HA  GLU A  95      -3.304  24.129 -44.622  1.00  0.67           H  
ATOM   1373 1HB  GLU A  95      -2.513  26.476 -42.860  1.00  0.67           H  
ATOM   1374 2HB  GLU A  95      -1.382  25.618 -43.885  1.00  0.67           H  
ATOM   1375 1HG  GLU A  95      -2.760  26.261 -45.869  1.00  0.67           H  
ATOM   1376 2HG  GLU A  95      -3.805  27.188 -44.792  1.00  0.67           H  
ATOM   1377  N   LEU A  96      -3.124  23.601 -41.439  1.00  0.65           N  
ATOM   1378  CA  LEU A  96      -2.486  22.810 -40.405  1.00  0.65           C  
ATOM   1379  C   LEU A  96      -2.606  21.357 -40.718  1.00  0.65           C  
ATOM   1380  O   LEU A  96      -3.639  20.943 -41.221  1.00  0.65           O  
ATOM   1381  CB  LEU A  96      -3.170  23.046 -39.068  1.00  0.65           C  
ATOM   1382  CG  LEU A  96      -3.090  24.421 -38.592  1.00  0.65           C  
ATOM   1383  CD1 LEU A  96      -3.801  24.526 -37.234  1.00  0.65           C  
ATOM   1384  CD2 LEU A  96      -1.657  24.818 -38.606  1.00  0.65           C  
ATOM   1385  H   LEU A  96      -3.996  24.081 -41.214  1.00  0.65           H  
ATOM   1386  HA  LEU A  96      -1.430  23.075 -40.347  1.00  0.65           H  
ATOM   1387 1HB  LEU A  96      -4.222  22.779 -39.163  1.00  0.65           H  
ATOM   1388 2HB  LEU A  96      -2.713  22.392 -38.321  1.00  0.65           H  
ATOM   1389  HG  LEU A  96      -3.615  25.066 -39.265  1.00  0.65           H  
ATOM   1390 1HD1 LEU A  96      -3.761  25.559 -36.879  1.00  0.65           H  
ATOM   1391 2HD1 LEU A  96      -4.844  24.223 -37.354  1.00  0.65           H  
ATOM   1392 3HD1 LEU A  96      -3.316  23.873 -36.512  1.00  0.65           H  
ATOM   1393 1HD2 LEU A  96      -1.567  25.856 -38.277  1.00  0.65           H  
ATOM   1394 2HD2 LEU A  96      -1.100  24.155 -37.958  1.00  0.65           H  
ATOM   1395 3HD2 LEU A  96      -1.273  24.728 -39.622  1.00  0.65           H  
ATOM   1396  N   THR A  97      -1.582  20.569 -40.411  1.00  0.64           N  
ATOM   1397  CA  THR A  97      -1.710  19.136 -40.611  1.00  0.64           C  
ATOM   1398  C   THR A  97      -2.259  18.453 -39.384  1.00  0.64           C  
ATOM   1399  O   THR A  97      -2.252  19.022 -38.289  1.00  0.64           O  
ATOM   1400  CB  THR A  97      -0.371  18.511 -40.972  1.00  0.64           C  
ATOM   1401  OG1 THR A  97       0.529  18.718 -39.881  1.00  0.64           O  
ATOM   1402  CG2 THR A  97       0.178  19.129 -42.228  1.00  0.64           C  
ATOM   1403  H   THR A  97      -0.703  20.945 -40.021  1.00  0.64           H  
ATOM   1404  HA  THR A  97      -2.398  18.958 -41.417  1.00  0.64           H  
ATOM   1405  HB  THR A  97      -0.503  17.438 -41.126  1.00  0.64           H  
ATOM   1406  HG1 THR A  97       0.756  19.675 -39.836  1.00  0.64           H  
ATOM   1407 1HG2 THR A  97       1.136  18.668 -42.470  1.00  0.64           H  
ATOM   1408 2HG2 THR A  97      -0.521  18.962 -43.048  1.00  0.64           H  
ATOM   1409 3HG2 THR A  97       0.314  20.201 -42.075  1.00  0.64           H  
ATOM   1410  N   LEU A  98      -2.671  17.210 -39.541  1.00  0.64           N  
ATOM   1411  CA  LEU A  98      -3.157  16.474 -38.385  1.00  0.64           C  
ATOM   1412  C   LEU A  98      -2.050  16.299 -37.341  1.00  0.64           C  
ATOM   1413  O   LEU A  98      -2.312  16.402 -36.142  1.00  0.64           O  
ATOM   1414  CB  LEU A  98      -3.650  15.118 -38.808  1.00  0.64           C  
ATOM   1415  CG  LEU A  98      -4.858  15.083 -39.672  1.00  0.64           C  
ATOM   1416  CD1 LEU A  98      -5.052  13.693 -40.079  1.00  0.64           C  
ATOM   1417  CD2 LEU A  98      -6.045  15.589 -38.949  1.00  0.64           C  
ATOM   1418  H   LEU A  98      -2.675  16.812 -40.485  1.00  0.64           H  
ATOM   1419  HA  LEU A  98      -3.978  17.032 -37.940  1.00  0.64           H  
ATOM   1420 1HB  LEU A  98      -2.863  14.660 -39.368  1.00  0.64           H  
ATOM   1421 2HB  LEU A  98      -3.843  14.516 -37.923  1.00  0.64           H  
ATOM   1422  HG  LEU A  98      -4.687  15.694 -40.568  1.00  0.64           H  
ATOM   1423 1HD1 LEU A  98      -5.899  13.619 -40.715  1.00  0.64           H  
ATOM   1424 2HD1 LEU A  98      -4.188  13.358 -40.594  1.00  0.64           H  
ATOM   1425 3HD1 LEU A  98      -5.197  13.095 -39.200  1.00  0.64           H  
ATOM   1426 1HD2 LEU A  98      -6.889  15.540 -39.618  1.00  0.64           H  
ATOM   1427 2HD2 LEU A  98      -6.231  14.980 -38.077  1.00  0.64           H  
ATOM   1428 3HD2 LEU A  98      -5.873  16.608 -38.649  1.00  0.64           H  
ATOM   1429  N   ILE A  99      -0.807  16.068 -37.780  1.00  0.65           N  
ATOM   1430  CA  ILE A  99       0.303  15.954 -36.837  1.00  0.65           C  
ATOM   1431  C   ILE A  99       0.563  17.289 -36.121  1.00  0.65           C  
ATOM   1432  O   ILE A  99       0.924  17.299 -34.940  1.00  0.65           O  
ATOM   1433  CB  ILE A  99       1.592  15.421 -37.485  1.00  0.65           C  
ATOM   1434  CG1 ILE A  99       2.504  14.939 -36.390  1.00  0.65           C  
ATOM   1435  CG2 ILE A  99       2.264  16.435 -38.363  1.00  0.65           C  
ATOM   1436  CD1 ILE A  99       1.895  13.762 -35.671  1.00  0.65           C  
ATOM   1437  H   ILE A  99      -0.642  15.922 -38.776  1.00  0.65           H  
ATOM   1438  HA  ILE A  99       0.012  15.227 -36.078  1.00  0.65           H  
ATOM   1439  HB  ILE A  99       1.346  14.570 -38.097  1.00  0.65           H  
ATOM   1440 1HG1 ILE A  99       3.463  14.642 -36.813  1.00  0.65           H  
ATOM   1441 2HG1 ILE A  99       2.672  15.744 -35.676  1.00  0.65           H  
ATOM   1442 1HG2 ILE A  99       3.155  15.991 -38.808  1.00  0.65           H  
ATOM   1443 2HG2 ILE A  99       1.580  16.710 -39.147  1.00  0.65           H  
ATOM   1444 3HG2 ILE A  99       2.548  17.315 -37.789  1.00  0.65           H  
ATOM   1445 1HD1 ILE A  99       2.536  13.422 -34.886  1.00  0.65           H  
ATOM   1446 2HD1 ILE A  99       0.944  14.058 -35.246  1.00  0.65           H  
ATOM   1447 3HD1 ILE A  99       1.738  12.959 -36.376  1.00  0.65           H  
ATOM   1448  N   ASP A 100       0.286  18.429 -36.785  1.00  0.67           N  
ATOM   1449  CA  ASP A 100       0.451  19.714 -36.096  1.00  0.67           C  
ATOM   1450  C   ASP A 100      -0.629  19.832 -35.048  1.00  0.67           C  
ATOM   1451  O   ASP A 100      -0.436  20.441 -33.982  1.00  0.67           O  
ATOM   1452  CB  ASP A 100       0.267  20.927 -37.028  1.00  0.67           C  
ATOM   1453  CG  ASP A 100       1.385  21.194 -38.017  1.00  0.67           C  
ATOM   1454  OD1 ASP A 100       2.523  21.325 -37.602  1.00  0.67           O  
ATOM   1455  OD2 ASP A 100       1.081  21.249 -39.211  1.00  0.67           O  
ATOM   1456  H   ASP A 100       0.033  18.406 -37.775  1.00  0.67           H  
ATOM   1457  HA  ASP A 100       1.422  19.731 -35.614  1.00  0.67           H  
ATOM   1458 1HB  ASP A 100      -0.661  20.805 -37.580  1.00  0.67           H  
ATOM   1459 2HB  ASP A 100       0.146  21.820 -36.413  1.00  0.67           H  
ATOM   1460  N   LEU A 101      -1.780  19.219 -35.325  1.00  0.71           N  
ATOM   1461  CA  LEU A 101      -2.808  19.304 -34.339  1.00  0.71           C  
ATOM   1462  C   LEU A 101      -2.447  18.437 -33.129  1.00  0.71           C  
ATOM   1463  O   LEU A 101      -2.469  18.901 -31.975  1.00  0.71           O  
ATOM   1464  CB  LEU A 101      -4.175  18.754 -34.839  1.00  0.71           C  
ATOM   1465  CG  LEU A 101      -4.947  19.445 -35.932  1.00  0.71           C  
ATOM   1466  CD1 LEU A 101      -6.216  18.588 -36.132  1.00  0.71           C  
ATOM   1467  CD2 LEU A 101      -5.259  20.891 -35.574  1.00  0.71           C  
ATOM   1468  H   LEU A 101      -1.929  18.757 -36.221  1.00  0.71           H  
ATOM   1469  HA  LEU A 101      -2.895  20.346 -34.052  1.00  0.71           H  
ATOM   1470 1HB  LEU A 101      -4.003  17.766 -35.207  1.00  0.71           H  
ATOM   1471 2HB  LEU A 101      -4.847  18.632 -34.004  1.00  0.71           H  
ATOM   1472  HG  LEU A 101      -4.368  19.432 -36.857  1.00  0.71           H  
ATOM   1473 1HD1 LEU A 101      -6.837  18.982 -36.896  1.00  0.71           H  
ATOM   1474 2HD1 LEU A 101      -5.930  17.574 -36.386  1.00  0.71           H  
ATOM   1475 3HD1 LEU A 101      -6.777  18.581 -35.198  1.00  0.71           H  
ATOM   1476 1HD2 LEU A 101      -5.823  21.356 -36.380  1.00  0.71           H  
ATOM   1477 2HD2 LEU A 101      -5.844  20.913 -34.665  1.00  0.71           H  
ATOM   1478 3HD2 LEU A 101      -4.327  21.438 -35.426  1.00  0.71           H  
ATOM   1479  N   ALA A 102      -2.051  17.191 -33.406  1.00  0.75           N  
ATOM   1480  CA  ALA A 102      -1.754  16.225 -32.361  1.00  0.75           C  
ATOM   1481  C   ALA A 102      -0.606  16.652 -31.458  1.00  0.75           C  
ATOM   1482  O   ALA A 102      -0.694  16.527 -30.238  1.00  0.75           O  
ATOM   1483  CB  ALA A 102      -1.432  14.881 -32.975  1.00  0.75           C  
ATOM   1484  H   ALA A 102      -2.016  16.899 -34.381  1.00  0.75           H  
ATOM   1485  HA  ALA A 102      -2.640  16.118 -31.753  1.00  0.75           H  
ATOM   1486 1HB  ALA A 102      -1.263  14.176 -32.172  1.00  0.75           H  
ATOM   1487 2HB  ALA A 102      -2.254  14.543 -33.598  1.00  0.75           H  
ATOM   1488 3HB  ALA A 102      -0.537  14.980 -33.584  1.00  0.75           H  
ATOM   1489  N   THR A 103       0.447  17.242 -32.022  1.00  0.79           N  
ATOM   1490  CA  THR A 103       1.620  17.593 -31.222  1.00  0.79           C  
ATOM   1491  C   THR A 103       1.506  18.891 -30.438  1.00  0.79           C  
ATOM   1492  O   THR A 103       2.338  19.792 -30.553  1.00  0.79           O  
ATOM   1493  CB  THR A 103       2.846  17.620 -32.109  1.00  0.79           C  
ATOM   1494  OG1 THR A 103       2.614  18.477 -33.212  1.00  0.79           O  
ATOM   1495  CG2 THR A 103       3.109  16.235 -32.616  1.00  0.79           C  
ATOM   1496  H   THR A 103       0.478  17.378 -33.034  1.00  0.79           H  
ATOM   1497  HA  THR A 103       1.770  16.808 -30.511  1.00  0.79           H  
ATOM   1498  HB  THR A 103       3.708  17.981 -31.551  1.00  0.79           H  
ATOM   1499  HG1 THR A 103       1.906  18.102 -33.779  1.00  0.79           H  
ATOM   1500 1HG2 THR A 103       3.954  16.263 -33.264  1.00  0.79           H  
ATOM   1501 2HG2 THR A 103       3.302  15.581 -31.778  1.00  0.79           H  
ATOM   1502 3HG2 THR A 103       2.242  15.880 -33.172  1.00  0.79           H  
ATOM   1503  N   HIS A 104       0.487  18.957 -29.598  1.00  0.83           N  
ATOM   1504  CA  HIS A 104       0.222  20.135 -28.791  1.00  0.83           C  
ATOM   1505  C   HIS A 104       0.188  21.481 -29.508  1.00  0.83           C  
ATOM   1506  O   HIS A 104       0.838  22.427 -29.055  1.00  0.83           O  
ATOM   1507  CB  HIS A 104       1.134  20.236 -27.571  1.00  0.83           C  
ATOM   1508  CG  HIS A 104       0.780  19.341 -26.465  1.00  0.83           C  
ATOM   1509  ND1 HIS A 104       1.528  19.261 -25.315  1.00  0.83           N  
ATOM   1510  CD2 HIS A 104      -0.278  18.528 -26.288  1.00  0.83           C  
ATOM   1511  CE1 HIS A 104       0.958  18.430 -24.480  1.00  0.83           C  
ATOM   1512  NE2 HIS A 104      -0.154  17.969 -25.038  1.00  0.83           N  
ATOM   1513  H   HIS A 104      -0.121  18.143 -29.555  1.00  0.83           H  
ATOM   1514  HA  HIS A 104      -0.778  20.009 -28.379  1.00  0.83           H  
ATOM   1515 1HB  HIS A 104       2.149  19.991 -27.866  1.00  0.83           H  
ATOM   1516 2HB  HIS A 104       1.127  21.260 -27.196  1.00  0.83           H  
ATOM   1517  HD1 HIS A 104       2.369  19.765 -25.104  1.00  0.83           H  
ATOM   1518  HD2 HIS A 104      -1.135  18.289 -26.916  1.00  0.83           H  
ATOM   1519  HE1 HIS A 104       1.413  18.230 -23.507  1.00  0.83           H  
ATOM   1520  N   HIS A 105      -0.625  21.593 -30.569  1.00  0.85           N  
ATOM   1521  CA  HIS A 105      -0.860  22.894 -31.208  1.00  0.85           C  
ATOM   1522  C   HIS A 105       0.307  23.611 -31.897  1.00  0.85           C  
ATOM   1523  O   HIS A 105       0.489  24.818 -31.710  1.00  0.85           O  
ATOM   1524  CB  HIS A 105      -1.448  23.850 -30.140  1.00  0.85           C  
ATOM   1525  CG  HIS A 105      -2.686  23.284 -29.535  1.00  0.85           C  
ATOM   1526  ND1 HIS A 105      -2.655  22.348 -28.523  1.00  0.85           N  
ATOM   1527  CD2 HIS A 105      -3.980  23.528 -29.776  1.00  0.85           C  
ATOM   1528  CE1 HIS A 105      -3.871  21.999 -28.211  1.00  0.85           C  
ATOM   1529  NE2 HIS A 105      -4.712  22.705 -28.961  1.00  0.85           N  
ATOM   1530  H   HIS A 105      -1.114  20.766 -30.931  1.00  0.85           H  
ATOM   1531  HA  HIS A 105      -1.623  22.747 -31.973  1.00  0.85           H  
ATOM   1532 1HB  HIS A 105      -0.746  24.095 -29.352  1.00  0.85           H  
ATOM   1533 2HB  HIS A 105      -1.712  24.790 -30.615  1.00  0.85           H  
ATOM   1534  HD1 HIS A 105      -1.830  21.993 -28.072  1.00  0.85           H  
ATOM   1535  HD2 HIS A 105      -4.507  24.175 -30.451  1.00  0.85           H  
ATOM   1536  HE1 HIS A 105      -4.044  21.247 -27.448  1.00  0.85           H  
ATOM   1537  N   THR A 106       1.011  22.933 -32.816  1.00  0.86           N  
ATOM   1538  CA  THR A 106       2.122  23.594 -33.527  1.00  0.86           C  
ATOM   1539  C   THR A 106       1.580  24.467 -34.671  1.00  0.86           C  
ATOM   1540  O   THR A 106       2.311  24.960 -35.530  1.00  0.86           O  
ATOM   1541  CB  THR A 106       3.222  22.604 -34.017  1.00  0.86           C  
ATOM   1542  OG1 THR A 106       2.664  21.606 -34.868  1.00  0.86           O  
ATOM   1543  CG2 THR A 106       3.905  21.911 -32.834  1.00  0.86           C  
ATOM   1544  H   THR A 106       0.789  21.953 -33.014  1.00  0.86           H  
ATOM   1545  HA  THR A 106       2.609  24.267 -32.830  1.00  0.86           H  
ATOM   1546  HB  THR A 106       3.977  23.154 -34.572  1.00  0.86           H  
ATOM   1547  HG1 THR A 106       2.737  21.825 -35.831  1.00  0.86           H  
ATOM   1548 1HG2 THR A 106       4.673  21.234 -33.204  1.00  0.86           H  
ATOM   1549 2HG2 THR A 106       4.359  22.649 -32.184  1.00  0.86           H  
ATOM   1550 3HG2 THR A 106       3.166  21.347 -32.278  1.00  0.86           H  
ATOM   1551  N   GLY A 107       0.264  24.625 -34.693  1.00  0.85           N  
ATOM   1552  CA  GLY A 107      -0.406  25.484 -35.629  1.00  0.85           C  
ATOM   1553  C   GLY A 107      -0.551  26.915 -35.121  1.00  0.85           C  
ATOM   1554  O   GLY A 107      -1.057  27.774 -35.841  1.00  0.85           O  
ATOM   1555  H   GLY A 107      -0.277  24.154 -33.990  1.00  0.85           H  
ATOM   1556 1HA  GLY A 107       0.153  25.490 -36.563  1.00  0.85           H  
ATOM   1557 2HA  GLY A 107      -1.391  25.078 -35.824  1.00  0.85           H  
ATOM   1558  N   GLY A 108      -0.106  27.185 -33.887  1.00  0.85           N  
ATOM   1559  CA  GLY A 108      -0.220  28.538 -33.330  1.00  0.85           C  
ATOM   1560  C   GLY A 108      -1.623  28.864 -32.797  1.00  0.85           C  
ATOM   1561  O   GLY A 108      -2.022  30.031 -32.718  1.00  0.85           O  
ATOM   1562  H   GLY A 108       0.305  26.447 -33.306  1.00  0.85           H  
ATOM   1563 1HA  GLY A 108       0.508  28.644 -32.523  1.00  0.85           H  
ATOM   1564 2HA  GLY A 108       0.065  29.260 -34.087  1.00  0.85           H  
ATOM   1565  N   LEU A 109      -2.373  27.826 -32.471  1.00  0.84           N  
ATOM   1566  CA  LEU A 109      -3.729  27.925 -31.944  1.00  0.84           C  
ATOM   1567  C   LEU A 109      -3.714  28.515 -30.516  1.00  0.84           C  
ATOM   1568  O   LEU A 109      -2.724  28.347 -29.803  1.00  0.84           O  
ATOM   1569  CB  LEU A 109      -4.347  26.529 -32.017  1.00  0.84           C  
ATOM   1570  CG  LEU A 109      -4.591  26.013 -33.449  1.00  0.84           C  
ATOM   1571  CD1 LEU A 109      -5.013  24.575 -33.406  1.00  0.84           C  
ATOM   1572  CD2 LEU A 109      -5.669  26.865 -34.091  1.00  0.84           C  
ATOM   1573  H   LEU A 109      -1.961  26.913 -32.583  1.00  0.84           H  
ATOM   1574  HA  LEU A 109      -4.283  28.575 -32.608  1.00  0.84           H  
ATOM   1575 1HB  LEU A 109      -3.637  25.861 -31.573  1.00  0.84           H  
ATOM   1576 2HB  LEU A 109      -5.271  26.478 -31.450  1.00  0.84           H  
ATOM   1577  HG  LEU A 109      -3.671  26.088 -34.035  1.00  0.84           H  
ATOM   1578 1HD1 LEU A 109      -5.191  24.209 -34.418  1.00  0.84           H  
ATOM   1579 2HD1 LEU A 109      -4.210  24.013 -32.954  1.00  0.84           H  
ATOM   1580 3HD1 LEU A 109      -5.926  24.474 -32.817  1.00  0.84           H  
ATOM   1581 1HD2 LEU A 109      -5.855  26.521 -35.110  1.00  0.84           H  
ATOM   1582 2HD2 LEU A 109      -6.588  26.792 -33.508  1.00  0.84           H  
ATOM   1583 3HD2 LEU A 109      -5.335  27.893 -34.110  1.00  0.84           H  
ATOM   1584  N   PRO A 110      -4.771  29.234 -30.082  1.00  0.85           N  
ATOM   1585  CA  PRO A 110      -4.898  29.886 -28.785  1.00  0.85           C  
ATOM   1586  C   PRO A 110      -5.102  28.859 -27.689  1.00  0.85           C  
ATOM   1587  O   PRO A 110      -5.385  27.704 -28.000  1.00  0.85           O  
ATOM   1588  CB  PRO A 110      -6.094  30.810 -28.995  1.00  0.85           C  
ATOM   1589  CG  PRO A 110      -6.937  30.134 -30.023  1.00  0.85           C  
ATOM   1590  CD  PRO A 110      -5.980  29.356 -30.915  1.00  0.85           C  
ATOM   1591  HA  PRO A 110      -3.986  30.473 -28.594  1.00  0.85           H  
ATOM   1592 1HB  PRO A 110      -6.630  30.949 -28.045  1.00  0.85           H  
ATOM   1593 2HB  PRO A 110      -5.749  31.800 -29.313  1.00  0.85           H  
ATOM   1594 1HG  PRO A 110      -7.699  29.559 -29.532  1.00  0.85           H  
ATOM   1595 2HG  PRO A 110      -7.456  30.891 -30.607  1.00  0.85           H  
ATOM   1596 1HD  PRO A 110      -6.410  28.385 -31.137  1.00  0.85           H  
ATOM   1597 2HD  PRO A 110      -5.798  29.902 -31.790  1.00  0.85           H  
ATOM   1598  N   LEU A 111      -4.948  29.278 -26.424  1.00  0.87           N  
ATOM   1599  CA  LEU A 111      -5.070  28.383 -25.262  1.00  0.87           C  
ATOM   1600  C   LEU A 111      -6.417  27.702 -25.042  1.00  0.87           C  
ATOM   1601  O   LEU A 111      -6.469  26.651 -24.408  1.00  0.87           O  
ATOM   1602  CB  LEU A 111      -4.665  29.093 -23.978  1.00  0.87           C  
ATOM   1603  CG  LEU A 111      -3.174  29.375 -23.851  1.00  0.87           C  
ATOM   1604  CD1 LEU A 111      -2.929  30.209 -22.605  1.00  0.87           C  
ATOM   1605  CD2 LEU A 111      -2.419  28.021 -23.783  1.00  0.87           C  
ATOM   1606  H   LEU A 111      -4.721  30.248 -26.258  1.00  0.87           H  
ATOM   1607  HA  LEU A 111      -4.325  27.616 -25.383  1.00  0.87           H  
ATOM   1608 1HB  LEU A 111      -5.198  30.039 -23.916  1.00  0.87           H  
ATOM   1609 2HB  LEU A 111      -4.964  28.472 -23.131  1.00  0.87           H  
ATOM   1610  HG  LEU A 111      -2.827  29.941 -24.716  1.00  0.87           H  
ATOM   1611 1HD1 LEU A 111      -1.866  30.413 -22.504  1.00  0.87           H  
ATOM   1612 2HD1 LEU A 111      -3.472  31.148 -22.681  1.00  0.87           H  
ATOM   1613 3HD1 LEU A 111      -3.274  29.659 -21.745  1.00  0.87           H  
ATOM   1614 1HD2 LEU A 111      -1.355  28.209 -23.695  1.00  0.87           H  
ATOM   1615 2HD2 LEU A 111      -2.756  27.451 -22.915  1.00  0.87           H  
ATOM   1616 3HD2 LEU A 111      -2.608  27.441 -24.690  1.00  0.87           H  
ATOM   1617  N   GLN A 112      -7.515  28.291 -25.478  1.00  0.90           N  
ATOM   1618  CA  GLN A 112      -8.776  27.597 -25.251  1.00  0.90           C  
ATOM   1619  C   GLN A 112      -9.867  27.996 -26.214  1.00  0.90           C  
ATOM   1620  O   GLN A 112      -9.872  29.110 -26.742  1.00  0.90           O  
ATOM   1621  CB  GLN A 112      -9.284  27.830 -23.825  1.00  0.90           C  
ATOM   1622  CG  GLN A 112      -9.634  29.271 -23.521  1.00  0.90           C  
ATOM   1623  CD  GLN A 112     -10.090  29.463 -22.087  1.00  0.90           C  
ATOM   1624  OE1 GLN A 112      -9.415  29.045 -21.142  1.00  0.90           O  
ATOM   1625  NE2 GLN A 112     -11.242  30.098 -21.916  1.00  0.90           N  
ATOM   1626  H   GLN A 112      -7.473  29.162 -25.983  1.00  0.90           H  
ATOM   1627  HA  GLN A 112      -8.601  26.530 -25.385  1.00  0.90           H  
ATOM   1628 1HB  GLN A 112     -10.184  27.239 -23.667  1.00  0.90           H  
ATOM   1629 2HB  GLN A 112      -8.543  27.494 -23.103  1.00  0.90           H  
ATOM   1630 1HG  GLN A 112      -8.761  29.897 -23.696  1.00  0.90           H  
ATOM   1631 2HG  GLN A 112     -10.452  29.572 -24.181  1.00  0.90           H  
ATOM   1632 1HE2 GLN A 112     -11.602  30.251 -20.996  1.00  0.90           H  
ATOM   1633 2HE2 GLN A 112     -11.760  30.420 -22.710  1.00  0.90           H  
ATOM   1634  N   VAL A 113     -10.850  27.118 -26.359  1.00  0.94           N  
ATOM   1635  CA  VAL A 113     -12.048  27.459 -27.113  1.00  0.94           C  
ATOM   1636  C   VAL A 113     -12.784  28.610 -26.402  1.00  0.94           C  
ATOM   1637  O   VAL A 113     -13.007  28.512 -25.196  1.00  0.94           O  
ATOM   1638  CB  VAL A 113     -13.016  26.264 -27.183  1.00  0.94           C  
ATOM   1639  CG1 VAL A 113     -14.266  26.693 -27.795  1.00  0.94           C  
ATOM   1640  CG2 VAL A 113     -12.484  25.173 -28.021  1.00  0.94           C  
ATOM   1641  H   VAL A 113     -10.734  26.183 -25.962  1.00  0.94           H  
ATOM   1642  HA  VAL A 113     -11.751  27.707 -28.123  1.00  0.94           H  
ATOM   1643  HB  VAL A 113     -13.214  25.907 -26.174  1.00  0.94           H  
ATOM   1644 1HG1 VAL A 113     -14.940  25.869 -27.829  1.00  0.94           H  
ATOM   1645 2HG1 VAL A 113     -14.706  27.486 -27.202  1.00  0.94           H  
ATOM   1646 3HG1 VAL A 113     -14.077  27.049 -28.804  1.00  0.94           H  
ATOM   1647 1HG2 VAL A 113     -13.220  24.373 -28.040  1.00  0.94           H  
ATOM   1648 2HG2 VAL A 113     -12.329  25.544 -29.025  1.00  0.94           H  
ATOM   1649 3HG2 VAL A 113     -11.556  24.804 -27.617  1.00  0.94           H  
ATOM   1650  N   PRO A 114     -13.142  29.714 -27.096  1.00  0.98           N  
ATOM   1651  CA  PRO A 114     -13.873  30.860 -26.569  1.00  0.98           C  
ATOM   1652  C   PRO A 114     -15.251  30.499 -26.030  1.00  0.98           C  
ATOM   1653  O   PRO A 114     -15.924  29.610 -26.544  1.00  0.98           O  
ATOM   1654  CB  PRO A 114     -14.036  31.765 -27.798  1.00  0.98           C  
ATOM   1655  CG  PRO A 114     -12.914  31.386 -28.709  1.00  0.98           C  
ATOM   1656  CD  PRO A 114     -12.696  29.905 -28.504  1.00  0.98           C  
ATOM   1657  HA  PRO A 114     -13.270  31.346 -25.793  1.00  0.98           H  
ATOM   1658 1HB  PRO A 114     -15.023  31.610 -28.254  1.00  0.98           H  
ATOM   1659 2HB  PRO A 114     -13.990  32.820 -27.493  1.00  0.98           H  
ATOM   1660 1HG  PRO A 114     -13.197  31.624 -29.737  1.00  0.98           H  
ATOM   1661 2HG  PRO A 114     -12.017  31.981 -28.482  1.00  0.98           H  
ATOM   1662 1HD  PRO A 114     -13.296  29.316 -29.204  1.00  0.98           H  
ATOM   1663 2HD  PRO A 114     -11.615  29.743 -28.620  1.00  0.98           H  
ATOM   1664  N   ASP A 115     -15.718  31.294 -25.064  1.00  1.02           N  
ATOM   1665  CA  ASP A 115     -17.058  31.154 -24.472  1.00  1.02           C  
ATOM   1666  C   ASP A 115     -18.176  31.288 -25.514  1.00  1.02           C  
ATOM   1667  O   ASP A 115     -19.306  30.858 -25.287  1.00  1.02           O  
ATOM   1668  CB  ASP A 115     -17.294  32.223 -23.396  1.00  1.02           C  
ATOM   1669  CG  ASP A 115     -16.515  32.018 -22.092  1.00  1.02           C  
ATOM   1670  OD1 ASP A 115     -15.971  30.961 -21.891  1.00  1.02           O  
ATOM   1671  OD2 ASP A 115     -16.475  32.937 -21.308  1.00  1.02           O  
ATOM   1672  H   ASP A 115     -15.110  32.012 -24.696  1.00  1.02           H  
ATOM   1673  HA  ASP A 115     -17.130  30.165 -24.017  1.00  1.02           H  
ATOM   1674 1HB  ASP A 115     -17.031  33.200 -23.803  1.00  1.02           H  
ATOM   1675 2HB  ASP A 115     -18.357  32.255 -23.158  1.00  1.02           H  
ATOM   1676  N   GLU A 116     -17.855  31.910 -26.647  1.00  1.04           N  
ATOM   1677  CA  GLU A 116     -18.797  32.140 -27.730  1.00  1.04           C  
ATOM   1678  C   GLU A 116     -18.980  30.915 -28.639  1.00  1.04           C  
ATOM   1679  O   GLU A 116     -19.828  30.936 -29.540  1.00  1.04           O  
ATOM   1680  CB  GLU A 116     -18.338  33.335 -28.569  1.00  1.04           C  
ATOM   1681  CG  GLU A 116     -18.357  34.669 -27.826  1.00  1.04           C  
ATOM   1682  CD  GLU A 116     -17.871  35.825 -28.669  1.00  1.04           C  
ATOM   1683  OE1 GLU A 116     -17.513  35.601 -29.801  1.00  1.04           O  
ATOM   1684  OE2 GLU A 116     -17.858  36.930 -28.178  1.00  1.04           O  
ATOM   1685  H   GLU A 116     -16.905  32.229 -26.758  1.00  1.04           H  
ATOM   1686  HA  GLU A 116     -19.765  32.379 -27.288  1.00  1.04           H  
ATOM   1687 1HB  GLU A 116     -17.319  33.160 -28.920  1.00  1.04           H  
ATOM   1688 2HB  GLU A 116     -18.976  33.430 -29.446  1.00  1.04           H  
ATOM   1689 1HG  GLU A 116     -19.376  34.874 -27.501  1.00  1.04           H  
ATOM   1690 2HG  GLU A 116     -17.732  34.583 -26.937  1.00  1.04           H  
ATOM   1691  N   VAL A 117     -18.191  29.859 -28.432  1.00  1.05           N  
ATOM   1692  CA  VAL A 117     -18.333  28.662 -29.249  1.00  1.05           C  
ATOM   1693  C   VAL A 117     -19.098  27.572 -28.518  1.00  1.05           C  
ATOM   1694  O   VAL A 117     -18.566  26.890 -27.644  1.00  1.05           O  
ATOM   1695  CB  VAL A 117     -16.976  28.088 -29.631  1.00  1.05           C  
ATOM   1696  CG1 VAL A 117     -17.192  26.840 -30.434  1.00  1.05           C  
ATOM   1697  CG2 VAL A 117     -16.154  29.101 -30.446  1.00  1.05           C  
ATOM   1698  H   VAL A 117     -17.492  29.868 -27.688  1.00  1.05           H  
ATOM   1699  HA  VAL A 117     -18.871  28.920 -30.158  1.00  1.05           H  
ATOM   1700  HB  VAL A 117     -16.457  27.835 -28.738  1.00  1.05           H  
ATOM   1701 1HG1 VAL A 117     -16.233  26.410 -30.684  1.00  1.05           H  
ATOM   1702 2HG1 VAL A 117     -17.773  26.126 -29.855  1.00  1.05           H  
ATOM   1703 3HG1 VAL A 117     -17.731  27.086 -31.321  1.00  1.05           H  
ATOM   1704 1HG2 VAL A 117     -15.188  28.664 -30.705  1.00  1.05           H  
ATOM   1705 2HG2 VAL A 117     -16.691  29.355 -31.362  1.00  1.05           H  
ATOM   1706 3HG2 VAL A 117     -15.997  30.001 -29.855  1.00  1.05           H  
ATOM   1707  N   ALA A 118     -20.355  27.403 -28.905  1.00  1.04           N  
ATOM   1708  CA  ALA A 118     -21.248  26.437 -28.283  1.00  1.04           C  
ATOM   1709  C   ALA A 118     -21.162  25.059 -28.927  1.00  1.04           C  
ATOM   1710  O   ALA A 118     -21.457  24.044 -28.292  1.00  1.04           O  
ATOM   1711  CB  ALA A 118     -22.675  26.936 -28.374  1.00  1.04           C  
ATOM   1712  H   ALA A 118     -20.715  28.002 -29.631  1.00  1.04           H  
ATOM   1713  HA  ALA A 118     -20.962  26.340 -27.235  1.00  1.04           H  
ATOM   1714 1HB  ALA A 118     -23.337  26.226 -27.879  1.00  1.04           H  
ATOM   1715 2HB  ALA A 118     -22.752  27.908 -27.887  1.00  1.04           H  
ATOM   1716 3HB  ALA A 118     -22.962  27.026 -29.419  1.00  1.04           H  
ATOM   1717  N   ASP A 119     -20.796  25.033 -30.203  1.00  1.00           N  
ATOM   1718  CA  ASP A 119     -20.811  23.791 -30.960  1.00  1.00           C  
ATOM   1719  C   ASP A 119     -19.761  23.743 -32.058  1.00  1.00           C  
ATOM   1720  O   ASP A 119     -19.023  24.708 -32.274  1.00  1.00           O  
ATOM   1721  CB  ASP A 119     -22.214  23.607 -31.554  1.00  1.00           C  
ATOM   1722  CG  ASP A 119     -22.641  24.732 -32.540  1.00  1.00           C  
ATOM   1723  OD1 ASP A 119     -21.806  25.233 -33.290  1.00  1.00           O  
ATOM   1724  OD2 ASP A 119     -23.793  25.105 -32.500  1.00  1.00           O  
ATOM   1725  H   ASP A 119     -20.525  25.892 -30.647  1.00  1.00           H  
ATOM   1726  HA  ASP A 119     -20.617  22.970 -30.269  1.00  1.00           H  
ATOM   1727 1HB  ASP A 119     -22.272  22.654 -32.072  1.00  1.00           H  
ATOM   1728 2HB  ASP A 119     -22.942  23.571 -30.740  1.00  1.00           H  
ATOM   1729  N   VAL A 120     -19.729  22.629 -32.788  1.00  0.95           N  
ATOM   1730  CA  VAL A 120     -18.729  22.427 -33.823  1.00  0.95           C  
ATOM   1731  C   VAL A 120     -18.809  23.409 -34.978  1.00  0.95           C  
ATOM   1732  O   VAL A 120     -17.779  23.850 -35.474  1.00  0.95           O  
ATOM   1733  CB  VAL A 120     -18.775  21.004 -34.375  1.00  0.95           C  
ATOM   1734  CG1 VAL A 120     -17.860  20.924 -35.573  1.00  0.95           C  
ATOM   1735  CG2 VAL A 120     -18.313  20.029 -33.298  1.00  0.95           C  
ATOM   1736  H   VAL A 120     -20.383  21.887 -32.587  1.00  0.95           H  
ATOM   1737  HA  VAL A 120     -17.755  22.544 -33.351  1.00  0.95           H  
ATOM   1738  HB  VAL A 120     -19.787  20.765 -34.699  1.00  0.95           H  
ATOM   1739 1HG1 VAL A 120     -17.893  19.932 -35.972  1.00  0.95           H  
ATOM   1740 2HG1 VAL A 120     -18.192  21.630 -36.337  1.00  0.95           H  
ATOM   1741 3HG1 VAL A 120     -16.839  21.166 -35.274  1.00  0.95           H  
ATOM   1742 1HG2 VAL A 120     -18.330  19.010 -33.693  1.00  0.95           H  
ATOM   1743 2HG2 VAL A 120     -17.295  20.280 -32.992  1.00  0.95           H  
ATOM   1744 3HG2 VAL A 120     -18.975  20.094 -32.436  1.00  0.95           H  
ATOM   1745  N   ASP A 121     -20.003  23.735 -35.460  1.00  0.89           N  
ATOM   1746  CA  ASP A 121     -20.041  24.673 -36.574  1.00  0.89           C  
ATOM   1747  C   ASP A 121     -19.440  26.011 -36.150  1.00  0.89           C  
ATOM   1748  O   ASP A 121     -18.656  26.612 -36.889  1.00  0.89           O  
ATOM   1749  CB  ASP A 121     -21.474  24.881 -37.067  1.00  0.89           C  
ATOM   1750  CG  ASP A 121     -22.039  23.676 -37.816  1.00  0.89           C  
ATOM   1751  OD1 ASP A 121     -21.275  22.810 -38.177  1.00  0.89           O  
ATOM   1752  OD2 ASP A 121     -23.228  23.636 -38.030  1.00  0.89           O  
ATOM   1753  H   ASP A 121     -20.853  23.384 -35.040  1.00  0.89           H  
ATOM   1754  HA  ASP A 121     -19.443  24.270 -37.391  1.00  0.89           H  
ATOM   1755 1HB  ASP A 121     -22.119  25.093 -36.205  1.00  0.89           H  
ATOM   1756 2HB  ASP A 121     -21.509  25.753 -37.721  1.00  0.89           H  
ATOM   1757  N   ARG A 122     -19.753  26.448 -34.924  1.00  0.83           N  
ATOM   1758  CA  ARG A 122     -19.215  27.708 -34.427  1.00  0.83           C  
ATOM   1759  C   ARG A 122     -17.696  27.607 -34.253  1.00  0.83           C  
ATOM   1760  O   ARG A 122     -16.966  28.554 -34.558  1.00  0.83           O  
ATOM   1761  CB  ARG A 122     -19.912  28.103 -33.135  1.00  0.83           C  
ATOM   1762  CG  ARG A 122     -21.375  28.504 -33.338  1.00  0.83           C  
ATOM   1763  CD  ARG A 122     -22.075  28.825 -32.069  1.00  0.83           C  
ATOM   1764  NE  ARG A 122     -21.598  30.069 -31.451  1.00  0.83           N  
ATOM   1765  CZ  ARG A 122     -22.067  31.295 -31.755  1.00  0.83           C  
ATOM   1766  NH1 ARG A 122     -23.009  31.452 -32.660  1.00  0.83           N  
ATOM   1767  NH2 ARG A 122     -21.567  32.334 -31.125  1.00  0.83           N  
ATOM   1768  H   ARG A 122     -20.407  25.912 -34.335  1.00  0.83           H  
ATOM   1769  HA  ARG A 122     -19.424  28.482 -35.165  1.00  0.83           H  
ATOM   1770 1HB  ARG A 122     -19.902  27.257 -32.448  1.00  0.83           H  
ATOM   1771 2HB  ARG A 122     -19.385  28.929 -32.660  1.00  0.83           H  
ATOM   1772 1HG  ARG A 122     -21.422  29.380 -33.985  1.00  0.83           H  
ATOM   1773 2HG  ARG A 122     -21.908  27.676 -33.812  1.00  0.83           H  
ATOM   1774 1HD  ARG A 122     -23.141  28.923 -32.259  1.00  0.83           H  
ATOM   1775 2HD  ARG A 122     -21.913  28.009 -31.372  1.00  0.83           H  
ATOM   1776  HE  ARG A 122     -20.861  30.041 -30.737  1.00  0.83           H  
ATOM   1777 1HH1 ARG A 122     -23.388  30.648 -33.137  1.00  0.83           H  
ATOM   1778 2HH1 ARG A 122     -23.350  32.376 -32.875  1.00  0.83           H  
ATOM   1779 1HH2 ARG A 122     -20.839  32.162 -30.420  1.00  0.83           H  
ATOM   1780 2HH2 ARG A 122     -21.891  33.265 -31.325  1.00  0.83           H  
ATOM   1781  N   LEU A 123     -17.225  26.434 -33.814  1.00  0.78           N  
ATOM   1782  CA  LEU A 123     -15.802  26.158 -33.641  1.00  0.78           C  
ATOM   1783  C   LEU A 123     -15.091  26.296 -34.964  1.00  0.78           C  
ATOM   1784  O   LEU A 123     -14.041  26.931 -35.052  1.00  0.78           O  
ATOM   1785  CB  LEU A 123     -15.581  24.740 -33.151  1.00  0.78           C  
ATOM   1786  CG  LEU A 123     -14.171  24.315 -32.985  1.00  0.78           C  
ATOM   1787  CD1 LEU A 123     -13.496  25.139 -31.870  1.00  0.78           C  
ATOM   1788  CD2 LEU A 123     -14.184  22.854 -32.732  1.00  0.78           C  
ATOM   1789  H   LEU A 123     -17.891  25.705 -33.554  1.00  0.78           H  
ATOM   1790  HA  LEU A 123     -15.383  26.872 -32.936  1.00  0.78           H  
ATOM   1791 1HB  LEU A 123     -16.096  24.605 -32.210  1.00  0.78           H  
ATOM   1792 2HB  LEU A 123     -16.009  24.066 -33.863  1.00  0.78           H  
ATOM   1793  HG  LEU A 123     -13.623  24.507 -33.908  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 123     -12.461  24.822 -31.761  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 123     -13.526  26.199 -32.128  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 123     -14.027  24.976 -30.930  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 123     -13.164  22.492 -32.641  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 123     -14.740  22.660 -31.816  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 123     -14.671  22.350 -33.569  1.00  0.78           H  
ATOM   1800  N   VAL A 124     -15.653  25.679 -35.996  1.00  0.74           N  
ATOM   1801  CA  VAL A 124     -15.069  25.753 -37.314  1.00  0.74           C  
ATOM   1802  C   VAL A 124     -15.034  27.195 -37.797  1.00  0.74           C  
ATOM   1803  O   VAL A 124     -14.015  27.618 -38.332  1.00  0.74           O  
ATOM   1804  CB  VAL A 124     -15.801  24.820 -38.285  1.00  0.74           C  
ATOM   1805  CG1 VAL A 124     -15.348  25.073 -39.706  1.00  0.74           C  
ATOM   1806  CG2 VAL A 124     -15.472  23.359 -37.895  1.00  0.74           C  
ATOM   1807  H   VAL A 124     -16.513  25.149 -35.857  1.00  0.74           H  
ATOM   1808  HA  VAL A 124     -14.047  25.395 -37.249  1.00  0.74           H  
ATOM   1809  HB  VAL A 124     -16.879  25.001 -38.221  1.00  0.74           H  
ATOM   1810 1HG1 VAL A 124     -15.881  24.400 -40.358  1.00  0.74           H  
ATOM   1811 2HG1 VAL A 124     -15.572  26.105 -39.981  1.00  0.74           H  
ATOM   1812 3HG1 VAL A 124     -14.292  24.896 -39.790  1.00  0.74           H  
ATOM   1813 1HG2 VAL A 124     -15.989  22.675 -38.567  1.00  0.74           H  
ATOM   1814 2HG2 VAL A 124     -14.395  23.198 -37.965  1.00  0.74           H  
ATOM   1815 3HG2 VAL A 124     -15.799  23.176 -36.872  1.00  0.74           H  
ATOM   1816  N   ASP A 125     -16.113  27.969 -37.612  1.00  0.71           N  
ATOM   1817  CA  ASP A 125     -16.051  29.376 -38.017  1.00  0.71           C  
ATOM   1818  C   ASP A 125     -14.954  30.130 -37.248  1.00  0.71           C  
ATOM   1819  O   ASP A 125     -14.222  30.943 -37.829  1.00  0.71           O  
ATOM   1820  CB  ASP A 125     -17.414  30.055 -37.878  1.00  0.71           C  
ATOM   1821  CG  ASP A 125     -18.414  29.637 -38.994  1.00  0.71           C  
ATOM   1822  OD1 ASP A 125     -17.988  29.057 -39.990  1.00  0.71           O  
ATOM   1823  OD2 ASP A 125     -19.580  29.930 -38.856  1.00  0.71           O  
ATOM   1824  H   ASP A 125     -16.961  27.580 -37.193  1.00  0.71           H  
ATOM   1825  HA  ASP A 125     -15.789  29.412 -39.061  1.00  0.71           H  
ATOM   1826 1HB  ASP A 125     -17.843  29.790 -36.909  1.00  0.71           H  
ATOM   1827 2HB  ASP A 125     -17.288  31.135 -37.898  1.00  0.71           H  
ATOM   1828  N   TRP A 126     -14.800  29.830 -35.955  1.00  0.69           N  
ATOM   1829  CA  TRP A 126     -13.715  30.417 -35.176  1.00  0.69           C  
ATOM   1830  C   TRP A 126     -12.377  30.093 -35.828  1.00  0.69           C  
ATOM   1831  O   TRP A 126     -11.583  30.987 -36.144  1.00  0.69           O  
ATOM   1832  CB  TRP A 126     -13.760  29.906 -33.726  1.00  0.69           C  
ATOM   1833  CG  TRP A 126     -12.535  30.205 -32.910  1.00  0.69           C  
ATOM   1834  CD1 TRP A 126     -11.591  29.285 -32.529  1.00  0.69           C  
ATOM   1835  CD2 TRP A 126     -12.091  31.473 -32.382  1.00  0.69           C  
ATOM   1836  NE1 TRP A 126     -10.607  29.895 -31.795  1.00  0.69           N  
ATOM   1837  CE2 TRP A 126     -10.893  31.232 -31.694  1.00  0.69           C  
ATOM   1838  CE3 TRP A 126     -12.601  32.772 -32.431  1.00  0.69           C  
ATOM   1839  CZ2 TRP A 126     -10.201  32.247 -31.058  1.00  0.69           C  
ATOM   1840  CZ3 TRP A 126     -11.900  33.787 -31.793  1.00  0.69           C  
ATOM   1841  CH2 TRP A 126     -10.733  33.529 -31.124  1.00  0.69           C  
ATOM   1842  H   TRP A 126     -15.448  29.186 -35.503  1.00  0.69           H  
ATOM   1843  HA  TRP A 126     -13.842  31.498 -35.165  1.00  0.69           H  
ATOM   1844 1HB  TRP A 126     -14.621  30.346 -33.223  1.00  0.69           H  
ATOM   1845 2HB  TRP A 126     -13.908  28.851 -33.710  1.00  0.69           H  
ATOM   1846  HD1 TRP A 126     -11.624  28.222 -32.774  1.00  0.69           H  
ATOM   1847  HE1 TRP A 126      -9.800  29.439 -31.395  1.00  0.69           H  
ATOM   1848  HE3 TRP A 126     -13.529  32.984 -32.961  1.00  0.69           H  
ATOM   1849  HZ2 TRP A 126      -9.280  32.075 -30.519  1.00  0.69           H  
ATOM   1850  HZ3 TRP A 126     -12.305  34.799 -31.836  1.00  0.69           H  
ATOM   1851  HH2 TRP A 126     -10.211  34.349 -30.632  1.00  0.69           H  
ATOM   1852  N   LEU A 127     -12.163  28.815 -36.120  1.00  0.70           N  
ATOM   1853  CA  LEU A 127     -10.932  28.370 -36.746  1.00  0.70           C  
ATOM   1854  C   LEU A 127     -10.717  28.993 -38.125  1.00  0.70           C  
ATOM   1855  O   LEU A 127      -9.603  29.400 -38.447  1.00  0.70           O  
ATOM   1856  CB  LEU A 127     -10.968  26.857 -36.859  1.00  0.70           C  
ATOM   1857  CG  LEU A 127     -10.849  26.090 -35.571  1.00  0.70           C  
ATOM   1858  CD1 LEU A 127     -11.156  24.633 -35.834  1.00  0.70           C  
ATOM   1859  CD2 LEU A 127      -9.443  26.257 -35.052  1.00  0.70           C  
ATOM   1860  H   LEU A 127     -12.869  28.126 -35.861  1.00  0.70           H  
ATOM   1861  HA  LEU A 127     -10.102  28.657 -36.103  1.00  0.70           H  
ATOM   1862 1HB  LEU A 127     -11.916  26.587 -37.296  1.00  0.70           H  
ATOM   1863 2HB  LEU A 127     -10.180  26.533 -37.519  1.00  0.70           H  
ATOM   1864  HG  LEU A 127     -11.562  26.468 -34.837  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 127     -11.061  24.069 -34.904  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 127     -12.169  24.536 -36.211  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 127     -10.459  24.252 -36.572  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 127      -9.341  25.705 -34.138  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 127      -8.732  25.876 -35.786  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 127      -9.244  27.314 -34.867  1.00  0.70           H  
ATOM   1871  N   ARG A 128     -11.784  29.158 -38.914  1.00  0.72           N  
ATOM   1872  CA  ARG A 128     -11.655  29.758 -40.241  1.00  0.72           C  
ATOM   1873  C   ARG A 128     -11.097  31.178 -40.139  1.00  0.72           C  
ATOM   1874  O   ARG A 128     -10.304  31.613 -40.979  1.00  0.72           O  
ATOM   1875  CB  ARG A 128     -13.007  29.823 -40.962  1.00  0.72           C  
ATOM   1876  CG  ARG A 128     -13.579  28.499 -41.439  1.00  0.72           C  
ATOM   1877  CD  ARG A 128     -14.989  28.616 -41.937  1.00  0.72           C  
ATOM   1878  NE  ARG A 128     -15.095  29.364 -43.166  1.00  0.72           N  
ATOM   1879  CZ  ARG A 128     -16.203  30.029 -43.558  1.00  0.72           C  
ATOM   1880  NH1 ARG A 128     -17.286  30.059 -42.791  1.00  0.72           N  
ATOM   1881  NH2 ARG A 128     -16.208  30.663 -44.723  1.00  0.72           N  
ATOM   1882  H   ARG A 128     -12.689  28.817 -38.605  1.00  0.72           H  
ATOM   1883  HA  ARG A 128     -10.976  29.144 -40.827  1.00  0.72           H  
ATOM   1884 1HB  ARG A 128     -13.741  30.270 -40.298  1.00  0.72           H  
ATOM   1885 2HB  ARG A 128     -12.918  30.472 -41.830  1.00  0.72           H  
ATOM   1886 1HG  ARG A 128     -12.970  28.134 -42.254  1.00  0.72           H  
ATOM   1887 2HG  ARG A 128     -13.575  27.793 -40.645  1.00  0.72           H  
ATOM   1888 1HD  ARG A 128     -15.381  27.617 -42.116  1.00  0.72           H  
ATOM   1889 2HD  ARG A 128     -15.604  29.105 -41.204  1.00  0.72           H  
ATOM   1890  HE  ARG A 128     -14.297  29.359 -43.790  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 128     -17.320  29.581 -41.867  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 128     -18.104  30.560 -43.095  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 128     -15.385  30.640 -45.310  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 128     -17.031  31.164 -45.024  1.00  0.72           H  
ATOM   1895  N   SER A 129     -11.511  31.898 -39.095  1.00  0.76           N  
ATOM   1896  CA  SER A 129     -11.077  33.269 -38.863  1.00  0.76           C  
ATOM   1897  C   SER A 129      -9.726  33.366 -38.144  1.00  0.76           C  
ATOM   1898  O   SER A 129      -9.219  34.471 -37.927  1.00  0.76           O  
ATOM   1899  CB  SER A 129     -12.106  34.023 -38.038  1.00  0.76           C  
ATOM   1900  OG  SER A 129     -12.126  33.595 -36.686  1.00  0.76           O  
ATOM   1901  H   SER A 129     -12.188  31.483 -38.447  1.00  0.76           H  
ATOM   1902  HA  SER A 129     -10.981  33.759 -39.831  1.00  0.76           H  
ATOM   1903 1HB  SER A 129     -11.909  35.090 -38.084  1.00  0.76           H  
ATOM   1904 2HB  SER A 129     -13.089  33.853 -38.477  1.00  0.76           H  
ATOM   1905  HG  SER A 129     -11.946  32.622 -36.672  1.00  0.76           H  
ATOM   1906  N   TRP A 130      -9.165  32.238 -37.706  1.00  0.82           N  
ATOM   1907  CA  TRP A 130      -7.953  32.298 -36.910  1.00  0.82           C  
ATOM   1908  C   TRP A 130      -6.715  32.523 -37.754  1.00  0.82           C  
ATOM   1909  O   TRP A 130      -6.464  31.829 -38.741  1.00  0.82           O  
ATOM   1910  CB  TRP A 130      -7.788  31.049 -36.036  1.00  0.82           C  
ATOM   1911  CG  TRP A 130      -6.624  31.181 -35.064  1.00  0.82           C  
ATOM   1912  CD1 TRP A 130      -5.427  30.527 -35.065  1.00  0.82           C  
ATOM   1913  CD2 TRP A 130      -6.568  32.097 -33.949  1.00  0.82           C  
ATOM   1914  NE1 TRP A 130      -4.655  30.962 -34.008  1.00  0.82           N  
ATOM   1915  CE2 TRP A 130      -5.327  31.924 -33.335  1.00  0.82           C  
ATOM   1916  CE3 TRP A 130      -7.462  33.037 -33.429  1.00  0.82           C  
ATOM   1917  CZ2 TRP A 130      -4.951  32.651 -32.226  1.00  0.82           C  
ATOM   1918  CZ3 TRP A 130      -7.082  33.770 -32.314  1.00  0.82           C  
ATOM   1919  CH2 TRP A 130      -5.858  33.581 -31.729  1.00  0.82           C  
ATOM   1920  H   TRP A 130      -9.564  31.331 -37.931  1.00  0.82           H  
ATOM   1921  HA  TRP A 130      -8.046  33.146 -36.231  1.00  0.82           H  
ATOM   1922 1HB  TRP A 130      -8.708  30.874 -35.470  1.00  0.82           H  
ATOM   1923 2HB  TRP A 130      -7.624  30.176 -36.672  1.00  0.82           H  
ATOM   1924  HD1 TRP A 130      -5.131  29.763 -35.783  1.00  0.82           H  
ATOM   1925  HE1 TRP A 130      -3.711  30.633 -33.736  1.00  0.82           H  
ATOM   1926  HE3 TRP A 130      -8.440  33.189 -33.891  1.00  0.82           H  
ATOM   1927  HZ2 TRP A 130      -3.981  32.506 -31.744  1.00  0.82           H  
ATOM   1928  HZ3 TRP A 130      -7.785  34.500 -31.913  1.00  0.82           H  
ATOM   1929  HH2 TRP A 130      -5.594  34.171 -30.852  1.00  0.82           H  
ATOM   1930  N   ARG A 131      -5.949  33.517 -37.338  1.00  0.88           N  
ATOM   1931  CA  ARG A 131      -4.706  33.921 -37.966  1.00  0.88           C  
ATOM   1932  C   ARG A 131      -3.615  33.942 -36.898  1.00  0.88           C  
ATOM   1933  O   ARG A 131      -3.392  34.987 -36.292  1.00  0.88           O  
ATOM   1934  CB  ARG A 131      -4.825  35.293 -38.603  1.00  0.88           C  
ATOM   1935  CG  ARG A 131      -5.807  35.390 -39.771  1.00  0.88           C  
ATOM   1936  CD  ARG A 131      -5.817  36.764 -40.358  1.00  0.88           C  
ATOM   1937  NE  ARG A 131      -6.738  36.881 -41.480  1.00  0.88           N  
ATOM   1938  CZ  ARG A 131      -6.939  38.007 -42.195  1.00  0.88           C  
ATOM   1939  NH1 ARG A 131      -6.279  39.105 -41.898  1.00  0.88           N  
ATOM   1940  NH2 ARG A 131      -7.802  38.007 -43.196  1.00  0.88           N  
ATOM   1941  H   ARG A 131      -6.259  34.031 -36.525  1.00  0.88           H  
ATOM   1942  HA  ARG A 131      -4.479  33.220 -38.751  1.00  0.88           H  
ATOM   1943 1HB  ARG A 131      -5.137  36.016 -37.851  1.00  0.88           H  
ATOM   1944 2HB  ARG A 131      -3.847  35.604 -38.970  1.00  0.88           H  
ATOM   1945 1HG  ARG A 131      -5.526  34.681 -40.549  1.00  0.88           H  
ATOM   1946 2HG  ARG A 131      -6.817  35.160 -39.419  1.00  0.88           H  
ATOM   1947 1HD  ARG A 131      -6.122  37.479 -39.594  1.00  0.88           H  
ATOM   1948 2HD  ARG A 131      -4.817  37.015 -40.711  1.00  0.88           H  
ATOM   1949  HE  ARG A 131      -7.267  36.059 -41.738  1.00  0.88           H  
ATOM   1950 1HH1 ARG A 131      -5.618  39.107 -41.133  1.00  0.88           H  
ATOM   1951 2HH1 ARG A 131      -6.431  39.947 -42.435  1.00  0.88           H  
ATOM   1952 1HH2 ARG A 131      -8.310  37.164 -43.426  1.00  0.88           H  
ATOM   1953 2HH2 ARG A 131      -7.953  38.849 -43.732  1.00  0.88           H  
ATOM   1954  N   PRO A 132      -2.941  32.814 -36.626  1.00  0.94           N  
ATOM   1955  CA  PRO A 132      -2.079  32.617 -35.480  1.00  0.94           C  
ATOM   1956  C   PRO A 132      -0.896  33.570 -35.490  1.00  0.94           C  
ATOM   1957  O   PRO A 132      -0.132  33.563 -36.451  1.00  0.94           O  
ATOM   1958  CB  PRO A 132      -1.583  31.180 -35.695  1.00  0.94           C  
ATOM   1959  CG  PRO A 132      -1.730  30.915 -37.161  1.00  0.94           C  
ATOM   1960  CD  PRO A 132      -2.926  31.715 -37.595  1.00  0.94           C  
ATOM   1961  HA  PRO A 132      -2.667  32.653 -34.565  1.00  0.94           H  
ATOM   1962 1HB  PRO A 132      -0.545  31.093 -35.355  1.00  0.94           H  
ATOM   1963 2HB  PRO A 132      -2.169  30.480 -35.116  1.00  0.94           H  
ATOM   1964 1HG  PRO A 132      -0.816  31.209 -37.686  1.00  0.94           H  
ATOM   1965 2HG  PRO A 132      -1.855  29.832 -37.327  1.00  0.94           H  
ATOM   1966 1HD  PRO A 132      -2.708  32.078 -38.604  1.00  0.94           H  
ATOM   1967 2HD  PRO A 132      -3.851  31.124 -37.543  1.00  0.94           H  
ATOM   1968  N   PRO A 133      -0.722  34.416 -34.450  1.00  0.98           N  
ATOM   1969  CA  PRO A 133       0.400  35.330 -34.269  1.00  0.98           C  
ATOM   1970  C   PRO A 133       1.744  34.621 -34.222  1.00  0.98           C  
ATOM   1971  O   PRO A 133       2.784  35.204 -34.537  1.00  0.98           O  
ATOM   1972  CB  PRO A 133       0.098  35.948 -32.895  1.00  0.98           C  
ATOM   1973  CG  PRO A 133      -1.399  35.829 -32.735  1.00  0.98           C  
ATOM   1974  CD  PRO A 133      -1.761  34.530 -33.401  1.00  0.98           C  
ATOM   1975  HA  PRO A 133       0.383  36.089 -35.064  1.00  0.98           H  
ATOM   1976 1HB  PRO A 133       0.654  35.410 -32.112  1.00  0.98           H  
ATOM   1977 2HB  PRO A 133       0.447  36.990 -32.872  1.00  0.98           H  
ATOM   1978 1HG  PRO A 133      -1.671  35.849 -31.669  1.00  0.98           H  
ATOM   1979 2HG  PRO A 133      -1.899  36.689 -33.206  1.00  0.98           H  
ATOM   1980 1HD  PRO A 133      -1.703  33.688 -32.691  1.00  0.98           H  
ATOM   1981 2HD  PRO A 133      -2.766  34.656 -33.837  1.00  0.98           H  
ATOM   1982  N   GLU A 134       1.701  33.354 -33.825  1.00  1.00           N  
ATOM   1983  CA  GLU A 134       2.877  32.526 -33.655  1.00  1.00           C  
ATOM   1984  C   GLU A 134       2.706  31.103 -34.188  1.00  1.00           C  
ATOM   1985  O   GLU A 134       2.420  30.211 -33.397  1.00  1.00           O  
ATOM   1986  CB  GLU A 134       3.255  32.464 -32.167  1.00  1.00           C  
ATOM   1987  CG  GLU A 134       3.696  33.807 -31.556  1.00  1.00           C  
ATOM   1988  CD  GLU A 134       4.092  33.728 -30.104  1.00  1.00           C  
ATOM   1989  OE1 GLU A 134       3.248  33.454 -29.285  1.00  1.00           O  
ATOM   1990  OE2 GLU A 134       5.245  33.948 -29.815  1.00  1.00           O  
ATOM   1991  H   GLU A 134       0.806  32.949 -33.605  1.00  1.00           H  
ATOM   1992  HA  GLU A 134       3.705  32.995 -34.186  1.00  1.00           H  
ATOM   1993 1HB  GLU A 134       2.403  32.098 -31.593  1.00  1.00           H  
ATOM   1994 2HB  GLU A 134       4.065  31.752 -32.033  1.00  1.00           H  
ATOM   1995 1HG  GLU A 134       4.536  34.192 -32.133  1.00  1.00           H  
ATOM   1996 2HG  GLU A 134       2.884  34.517 -31.642  1.00  1.00           H  
ATOM   1997  N   PRO A 135       2.783  30.868 -35.509  1.00  0.99           N  
ATOM   1998  CA  PRO A 135       2.669  29.560 -36.135  1.00  0.99           C  
ATOM   1999  C   PRO A 135       3.773  28.720 -35.527  1.00  0.99           C  
ATOM   2000  O   PRO A 135       4.819  29.264 -35.166  1.00  0.99           O  
ATOM   2001  CB  PRO A 135       2.948  29.851 -37.611  1.00  0.99           C  
ATOM   2002  CG  PRO A 135       2.586  31.320 -37.776  1.00  0.99           C  
ATOM   2003  CD  PRO A 135       2.987  31.971 -36.465  1.00  0.99           C  
ATOM   2004  HA  PRO A 135       1.676  29.127 -35.964  1.00  0.99           H  
ATOM   2005 1HB  PRO A 135       3.998  29.630 -37.848  1.00  0.99           H  
ATOM   2006 2HB  PRO A 135       2.330  29.189 -38.238  1.00  0.99           H  
ATOM   2007 1HG  PRO A 135       3.113  31.750 -38.640  1.00  0.99           H  
ATOM   2008 2HG  PRO A 135       1.513  31.430 -37.974  1.00  0.99           H  
ATOM   2009 1HD  PRO A 135       4.041  32.281 -36.480  1.00  0.99           H  
ATOM   2010 2HD  PRO A 135       2.314  32.803 -36.290  1.00  0.99           H  
ATOM   2011  N   GLY A 136       3.588  27.414 -35.414  1.00  0.96           N  
ATOM   2012  CA  GLY A 136       4.621  26.651 -34.754  1.00  0.96           C  
ATOM   2013  C   GLY A 136       4.400  26.852 -33.273  1.00  0.96           C  
ATOM   2014  O   GLY A 136       3.274  27.099 -32.842  1.00  0.96           O  
ATOM   2015  H   GLY A 136       2.755  26.921 -35.722  1.00  0.96           H  
ATOM   2016 1HA  GLY A 136       4.562  25.597 -35.014  1.00  0.96           H  
ATOM   2017 2HA  GLY A 136       5.605  27.016 -35.043  1.00  0.96           H  
ATOM   2018  N   THR A 137       5.480  26.772 -32.514  1.00  0.93           N  
ATOM   2019  CA  THR A 137       5.507  26.841 -31.051  1.00  0.93           C  
ATOM   2020  C   THR A 137       4.657  25.734 -30.434  1.00  0.93           C  
ATOM   2021  O   THR A 137       4.141  24.884 -31.150  1.00  0.93           O  
ATOM   2022  CB  THR A 137       5.035  28.216 -30.471  1.00  0.93           C  
ATOM   2023  OG1 THR A 137       3.634  28.419 -30.676  1.00  0.93           O  
ATOM   2024  CG2 THR A 137       5.795  29.350 -31.123  1.00  0.93           C  
ATOM   2025  H   THR A 137       6.352  26.614 -32.992  1.00  0.93           H  
ATOM   2026  HA  THR A 137       6.534  26.682 -30.756  1.00  0.93           H  
ATOM   2027  HB  THR A 137       5.232  28.251 -29.411  1.00  0.93           H  
ATOM   2028  HG1 THR A 137       3.373  28.083 -31.533  1.00  0.93           H  
ATOM   2029 1HG2 THR A 137       5.466  30.294 -30.688  1.00  0.93           H  
ATOM   2030 2HG2 THR A 137       6.858  29.221 -30.944  1.00  0.93           H  
ATOM   2031 3HG2 THR A 137       5.601  29.358 -32.198  1.00  0.93           H  
ATOM   2032  N   ARG A 138       4.576  25.687 -29.108  1.00  0.91           N  
ATOM   2033  CA  ARG A 138       3.779  24.646 -28.448  1.00  0.91           C  
ATOM   2034  C   ARG A 138       3.073  25.099 -27.172  1.00  0.91           C  
ATOM   2035  O   ARG A 138       3.664  25.819 -26.366  1.00  0.91           O  
ATOM   2036  CB  ARG A 138       4.673  23.505 -28.083  1.00  0.91           C  
ATOM   2037  CG  ARG A 138       3.995  22.341 -27.520  1.00  0.91           C  
ATOM   2038  CD  ARG A 138       4.953  21.391 -27.160  1.00  0.91           C  
ATOM   2039  NE  ARG A 138       5.702  21.019 -28.284  1.00  0.91           N  
ATOM   2040  CZ  ARG A 138       6.869  20.445 -28.197  1.00  0.91           C  
ATOM   2041  NH1 ARG A 138       7.343  20.176 -27.032  1.00  0.91           N  
ATOM   2042  NH2 ARG A 138       7.529  20.146 -29.259  1.00  0.91           N  
ATOM   2043  H   ARG A 138       5.105  26.367 -28.577  1.00  0.91           H  
ATOM   2044  HA  ARG A 138       3.019  24.296 -29.153  1.00  0.91           H  
ATOM   2045 1HB  ARG A 138       5.135  23.155 -28.973  1.00  0.91           H  
ATOM   2046 2HB  ARG A 138       5.456  23.835 -27.397  1.00  0.91           H  
ATOM   2047 1HG  ARG A 138       3.420  22.590 -26.634  1.00  0.91           H  
ATOM   2048 2HG  ARG A 138       3.350  21.923 -28.286  1.00  0.91           H  
ATOM   2049 1HD  ARG A 138       5.630  21.798 -26.409  1.00  0.91           H  
ATOM   2050 2HD  ARG A 138       4.457  20.513 -26.769  1.00  0.91           H  
ATOM   2051  HE  ARG A 138       5.328  21.224 -29.205  1.00  0.91           H  
ATOM   2052 1HH1 ARG A 138       6.807  20.417 -26.205  1.00  0.91           H  
ATOM   2053 2HH1 ARG A 138       8.241  19.719 -26.943  1.00  0.91           H  
ATOM   2054 1HH2 ARG A 138       7.131  20.346 -30.163  1.00  0.91           H  
ATOM   2055 2HH2 ARG A 138       8.424  19.688 -29.190  1.00  0.91           H  
ATOM   2056  N   SER A 139       1.815  24.665 -26.969  1.00  0.90           N  
ATOM   2057  CA  SER A 139       1.095  25.007 -25.725  1.00  0.90           C  
ATOM   2058  C   SER A 139      -0.024  24.014 -25.379  1.00  0.90           C  
ATOM   2059  O   SER A 139      -0.562  23.331 -26.253  1.00  0.90           O  
ATOM   2060  CB  SER A 139       0.518  26.402 -25.832  1.00  0.90           C  
ATOM   2061  OG  SER A 139      -0.474  26.474 -26.814  1.00  0.90           O  
ATOM   2062  H   SER A 139       1.381  24.059 -27.674  1.00  0.90           H  
ATOM   2063  HA  SER A 139       1.813  24.999 -24.901  1.00  0.90           H  
ATOM   2064 1HB  SER A 139       0.105  26.688 -24.865  1.00  0.90           H  
ATOM   2065 2HB  SER A 139       1.304  27.107 -26.059  1.00  0.90           H  
ATOM   2066  HG  SER A 139      -0.771  27.388 -26.819  1.00  0.90           H  
ATOM   2067  N   TYR A 140      -0.458  23.979 -24.113  1.00  0.88           N  
ATOM   2068  CA  TYR A 140      -1.526  23.045 -23.735  1.00  0.88           C  
ATOM   2069  C   TYR A 140      -2.954  23.512 -23.959  1.00  0.88           C  
ATOM   2070  O   TYR A 140      -3.727  23.628 -23.005  1.00  0.88           O  
ATOM   2071  CB  TYR A 140      -1.489  22.671 -22.282  1.00  0.88           C  
ATOM   2072  CG  TYR A 140      -0.384  21.799 -21.772  1.00  0.88           C  
ATOM   2073  CD1 TYR A 140       0.810  21.614 -22.439  1.00  0.88           C  
ATOM   2074  CD2 TYR A 140      -0.633  21.120 -20.592  1.00  0.88           C  
ATOM   2075  CE1 TYR A 140       1.756  20.761 -21.888  1.00  0.88           C  
ATOM   2076  CE2 TYR A 140       0.284  20.282 -20.065  1.00  0.88           C  
ATOM   2077  CZ  TYR A 140       1.474  20.096 -20.688  1.00  0.88           C  
ATOM   2078  OH  TYR A 140       2.379  19.241 -20.130  1.00  0.88           O  
ATOM   2079  H   TYR A 140      -0.044  24.581 -23.395  1.00  0.88           H  
ATOM   2080  HA  TYR A 140      -1.390  22.139 -24.326  1.00  0.88           H  
ATOM   2081 1HB  TYR A 140      -1.461  23.599 -21.732  1.00  0.88           H  
ATOM   2082 2HB  TYR A 140      -2.431  22.190 -22.024  1.00  0.88           H  
ATOM   2083  HD1 TYR A 140       1.014  22.130 -23.374  1.00  0.88           H  
ATOM   2084  HD2 TYR A 140      -1.585  21.262 -20.081  1.00  0.88           H  
ATOM   2085  HE1 TYR A 140       2.714  20.602 -22.389  1.00  0.88           H  
ATOM   2086  HE2 TYR A 140       0.068  19.764 -19.142  1.00  0.88           H  
ATOM   2087  HH  TYR A 140       3.209  19.243 -20.649  1.00  0.88           H  
ATOM   2088  N   SER A 141      -3.315  23.736 -25.193  1.00  0.86           N  
ATOM   2089  CA  SER A 141      -4.684  24.130 -25.491  1.00  0.86           C  
ATOM   2090  C   SER A 141      -5.601  22.907 -25.598  1.00  0.86           C  
ATOM   2091  O   SER A 141      -5.206  21.768 -25.299  1.00  0.86           O  
ATOM   2092  CB  SER A 141      -4.731  25.002 -26.731  1.00  0.86           C  
ATOM   2093  OG  SER A 141      -6.064  25.319 -27.123  1.00  0.86           O  
ATOM   2094  H   SER A 141      -2.605  23.624 -25.919  1.00  0.86           H  
ATOM   2095  HA  SER A 141      -5.043  24.734 -24.662  1.00  0.86           H  
ATOM   2096 1HB  SER A 141      -4.220  25.887 -26.512  1.00  0.86           H  
ATOM   2097 2HB  SER A 141      -4.204  24.617 -27.475  1.00  0.86           H  
ATOM   2098  HG  SER A 141      -5.975  26.193 -27.554  1.00  0.86           H  
ATOM   2099  N   ASN A 142      -6.841  23.152 -25.982  1.00  0.83           N  
ATOM   2100  CA  ASN A 142      -7.846  22.113 -26.118  1.00  0.83           C  
ATOM   2101  C   ASN A 142      -8.517  22.178 -27.472  1.00  0.83           C  
ATOM   2102  O   ASN A 142      -9.297  21.298 -27.852  1.00  0.83           O  
ATOM   2103  CB  ASN A 142      -8.839  22.249 -24.978  1.00  0.83           C  
ATOM   2104  CG  ASN A 142      -9.595  23.632 -24.905  1.00  0.83           C  
ATOM   2105  OD1 ASN A 142      -9.878  24.343 -25.880  1.00  0.83           O  
ATOM   2106  ND2 ASN A 142      -9.900  24.005 -23.690  1.00  0.83           N  
ATOM   2107  H   ASN A 142      -7.055  24.106 -26.214  1.00  0.83           H  
ATOM   2108  HA  ASN A 142      -7.358  21.141 -26.047  1.00  0.83           H  
ATOM   2109 1HB  ASN A 142      -9.582  21.453 -25.054  1.00  0.83           H  
ATOM   2110 2HB  ASN A 142      -8.307  22.103 -24.046  1.00  0.83           H  
ATOM   2111 1HD2 ASN A 142     -10.378  24.866 -23.524  1.00  0.83           H  
ATOM   2112 2HD2 ASN A 142      -9.636  23.420 -22.917  1.00  0.83           H  
ATOM   2113  N   ILE A 143      -8.128  23.176 -28.253  1.00  0.80           N  
ATOM   2114  CA  ILE A 143      -8.754  23.355 -29.547  1.00  0.80           C  
ATOM   2115  C   ILE A 143      -8.324  22.324 -30.560  1.00  0.80           C  
ATOM   2116  O   ILE A 143      -9.155  21.743 -31.257  1.00  0.80           O  
ATOM   2117  CB  ILE A 143      -8.472  24.745 -30.099  1.00  0.80           C  
ATOM   2118  CG1 ILE A 143      -9.134  25.763 -29.253  1.00  0.80           C  
ATOM   2119  CG2 ILE A 143      -8.955  24.845 -31.526  1.00  0.80           C  
ATOM   2120  CD1 ILE A 143      -8.701  27.116 -29.542  1.00  0.80           C  
ATOM   2121  H   ILE A 143      -7.430  23.845 -27.910  1.00  0.80           H  
ATOM   2122  HA  ILE A 143      -9.828  23.268 -29.411  1.00  0.80           H  
ATOM   2123  HB  ILE A 143      -7.397  24.938 -30.065  1.00  0.80           H  
ATOM   2124 1HG1 ILE A 143     -10.176  25.717 -29.435  1.00  0.80           H  
ATOM   2125 2HG1 ILE A 143      -8.943  25.545 -28.200  1.00  0.80           H  
ATOM   2126 1HG2 ILE A 143      -8.738  25.843 -31.900  1.00  0.80           H  
ATOM   2127 2HG2 ILE A 143      -8.444  24.107 -32.143  1.00  0.80           H  
ATOM   2128 3HG2 ILE A 143     -10.027  24.665 -31.563  1.00  0.80           H  
ATOM   2129 1HD1 ILE A 143      -9.231  27.816 -28.912  1.00  0.80           H  
ATOM   2130 2HD1 ILE A 143      -7.629  27.183 -29.346  1.00  0.80           H  
ATOM   2131 3HD1 ILE A 143      -8.903  27.349 -30.584  1.00  0.80           H  
ATOM   2132  N   SER A 144      -7.022  22.111 -30.663  1.00  0.76           N  
ATOM   2133  CA  SER A 144      -6.483  21.200 -31.644  1.00  0.76           C  
ATOM   2134  C   SER A 144      -6.828  19.774 -31.408  1.00  0.76           C  
ATOM   2135  O   SER A 144      -7.209  19.060 -32.330  1.00  0.76           O  
ATOM   2136  CB  SER A 144      -5.022  21.234 -31.641  1.00  0.76           C  
ATOM   2137  OG  SER A 144      -4.594  20.373 -32.478  1.00  0.76           O  
ATOM   2138  H   SER A 144      -6.370  22.568 -30.031  1.00  0.76           H  
ATOM   2139  HA  SER A 144      -6.863  21.494 -32.622  1.00  0.76           H  
ATOM   2140 1HB  SER A 144      -4.653  22.175 -31.895  1.00  0.76           H  
ATOM   2141 2HB  SER A 144      -4.655  20.935 -30.695  1.00  0.76           H  
ATOM   2142  HG  SER A 144      -3.781  20.019 -32.075  1.00  0.76           H  
ATOM   2143  N   ILE A 145      -6.649  19.339 -30.173  1.00  0.73           N  
ATOM   2144  CA  ILE A 145      -6.878  17.952 -29.882  1.00  0.73           C  
ATOM   2145  C   ILE A 145      -8.351  17.693 -29.989  1.00  0.73           C  
ATOM   2146  O   ILE A 145      -8.770  16.666 -30.529  1.00  0.73           O  
ATOM   2147  CB  ILE A 145      -6.305  17.540 -28.528  1.00  0.73           C  
ATOM   2148  CG1 ILE A 145      -4.810  17.755 -28.574  1.00  0.73           C  
ATOM   2149  CG2 ILE A 145      -6.622  16.069 -28.308  1.00  0.73           C  
ATOM   2150  CD1 ILE A 145      -4.154  17.003 -29.680  1.00  0.73           C  
ATOM   2151  H   ILE A 145      -6.340  19.977 -29.457  1.00  0.73           H  
ATOM   2152  HA  ILE A 145      -6.376  17.351 -30.635  1.00  0.73           H  
ATOM   2153  HB  ILE A 145      -6.721  18.148 -27.724  1.00  0.73           H  
ATOM   2154 1HG1 ILE A 145      -4.603  18.817 -28.706  1.00  0.73           H  
ATOM   2155 2HG1 ILE A 145      -4.368  17.426 -27.645  1.00  0.73           H  
ATOM   2156 1HG2 ILE A 145      -6.202  15.733 -27.394  1.00  0.73           H  
ATOM   2157 2HG2 ILE A 145      -7.701  15.940 -28.283  1.00  0.73           H  
ATOM   2158 3HG2 ILE A 145      -6.201  15.479 -29.123  1.00  0.73           H  
ATOM   2159 1HD1 ILE A 145      -3.086  17.205 -29.654  1.00  0.73           H  
ATOM   2160 2HD1 ILE A 145      -4.328  15.932 -29.558  1.00  0.73           H  
ATOM   2161 3HD1 ILE A 145      -4.559  17.329 -30.640  1.00  0.73           H  
ATOM   2162  N   GLY A 146      -9.173  18.621 -29.515  1.00  0.71           N  
ATOM   2163  CA  GLY A 146     -10.571  18.386 -29.703  1.00  0.71           C  
ATOM   2164  C   GLY A 146     -10.916  18.303 -31.206  1.00  0.71           C  
ATOM   2165  O   GLY A 146     -11.705  17.445 -31.623  1.00  0.71           O  
ATOM   2166  H   GLY A 146      -8.875  19.476 -29.045  1.00  0.71           H  
ATOM   2167 1HA  GLY A 146     -10.822  17.469 -29.205  1.00  0.71           H  
ATOM   2168 2HA  GLY A 146     -11.127  19.166 -29.222  1.00  0.71           H  
ATOM   2169  N   LEU A 147     -10.283  19.155 -32.037  1.00  0.69           N  
ATOM   2170  CA  LEU A 147     -10.555  19.146 -33.469  1.00  0.69           C  
ATOM   2171  C   LEU A 147     -10.123  17.804 -34.061  1.00  0.69           C  
ATOM   2172  O   LEU A 147     -10.845  17.216 -34.864  1.00  0.69           O  
ATOM   2173  CB  LEU A 147      -9.801  20.263 -34.204  1.00  0.69           C  
ATOM   2174  CG  LEU A 147     -10.155  20.379 -35.683  1.00  0.69           C  
ATOM   2175  CD1 LEU A 147     -11.659  20.750 -35.760  1.00  0.69           C  
ATOM   2176  CD2 LEU A 147      -9.239  21.394 -36.369  1.00  0.69           C  
ATOM   2177  H   LEU A 147      -9.650  19.863 -31.667  1.00  0.69           H  
ATOM   2178  HA  LEU A 147     -11.624  19.275 -33.623  1.00  0.69           H  
ATOM   2179 1HB  LEU A 147     -10.020  21.214 -33.720  1.00  0.69           H  
ATOM   2180 2HB  LEU A 147      -8.731  20.076 -34.127  1.00  0.69           H  
ATOM   2181  HG  LEU A 147     -10.030  19.419 -36.167  1.00  0.69           H  
ATOM   2182 1HD1 LEU A 147     -11.978  20.838 -36.772  1.00  0.69           H  
ATOM   2183 2HD1 LEU A 147     -12.248  19.977 -35.264  1.00  0.69           H  
ATOM   2184 3HD1 LEU A 147     -11.819  21.702 -35.259  1.00  0.69           H  
ATOM   2185 1HD2 LEU A 147      -9.499  21.474 -37.424  1.00  0.69           H  
ATOM   2186 2HD2 LEU A 147      -9.345  22.355 -35.890  1.00  0.69           H  
ATOM   2187 3HD2 LEU A 147      -8.212  21.059 -36.275  1.00  0.69           H  
ATOM   2188  N   LEU A 148      -8.945  17.318 -33.653  1.00  0.68           N  
ATOM   2189  CA  LEU A 148      -8.386  16.049 -34.113  1.00  0.68           C  
ATOM   2190  C   LEU A 148      -9.390  14.937 -33.846  1.00  0.68           C  
ATOM   2191  O   LEU A 148      -9.655  14.100 -34.717  1.00  0.68           O  
ATOM   2192  CB  LEU A 148      -7.069  15.764 -33.370  1.00  0.68           C  
ATOM   2193  CG  LEU A 148      -6.312  14.501 -33.719  1.00  0.68           C  
ATOM   2194  CD1 LEU A 148      -5.863  14.557 -35.195  1.00  0.68           C  
ATOM   2195  CD2 LEU A 148      -5.130  14.390 -32.766  1.00  0.68           C  
ATOM   2196  H   LEU A 148      -8.398  17.869 -32.997  1.00  0.68           H  
ATOM   2197  HA  LEU A 148      -8.196  16.110 -35.181  1.00  0.68           H  
ATOM   2198 1HB  LEU A 148      -6.398  16.610 -33.517  1.00  0.68           H  
ATOM   2199 2HB  LEU A 148      -7.292  15.703 -32.309  1.00  0.68           H  
ATOM   2200  HG  LEU A 148      -6.964  13.632 -33.591  1.00  0.68           H  
ATOM   2201 1HD1 LEU A 148      -5.319  13.650 -35.450  1.00  0.68           H  
ATOM   2202 2HD1 LEU A 148      -6.745  14.642 -35.827  1.00  0.68           H  
ATOM   2203 3HD1 LEU A 148      -5.213  15.421 -35.350  1.00  0.68           H  
ATOM   2204 1HD2 LEU A 148      -4.562  13.484 -32.986  1.00  0.68           H  
ATOM   2205 2HD2 LEU A 148      -4.503  15.262 -32.896  1.00  0.68           H  
ATOM   2206 3HD2 LEU A 148      -5.496  14.351 -31.735  1.00  0.68           H  
ATOM   2207  N   GLY A 149      -9.970  14.950 -32.640  1.00  0.67           N  
ATOM   2208  CA  GLY A 149     -10.982  13.985 -32.216  1.00  0.67           C  
ATOM   2209  C   GLY A 149     -12.151  14.002 -33.177  1.00  0.67           C  
ATOM   2210  O   GLY A 149     -12.557  12.957 -33.691  1.00  0.67           O  
ATOM   2211  H   GLY A 149      -9.678  15.668 -31.974  1.00  0.67           H  
ATOM   2212 1HA  GLY A 149     -10.545  12.988 -32.165  1.00  0.67           H  
ATOM   2213 2HA  GLY A 149     -11.338  14.243 -31.221  1.00  0.67           H  
ATOM   2214  N   HIS A 150     -12.676  15.200 -33.434  1.00  0.67           N  
ATOM   2215  CA  HIS A 150     -13.789  15.402 -34.356  1.00  0.67           C  
ATOM   2216  C   HIS A 150     -13.463  14.871 -35.756  1.00  0.67           C  
ATOM   2217  O   HIS A 150     -14.251  14.119 -36.342  1.00  0.67           O  
ATOM   2218  CB  HIS A 150     -14.172  16.892 -34.403  1.00  0.67           C  
ATOM   2219  CG  HIS A 150     -15.202  17.228 -35.420  1.00  0.67           C  
ATOM   2220  ND1 HIS A 150     -16.525  16.859 -35.302  1.00  0.67           N  
ATOM   2221  CD2 HIS A 150     -15.100  17.919 -36.575  1.00  0.67           C  
ATOM   2222  CE1 HIS A 150     -17.191  17.292 -36.357  1.00  0.67           C  
ATOM   2223  NE2 HIS A 150     -16.348  17.942 -37.146  1.00  0.67           N  
ATOM   2224  H   HIS A 150     -12.282  16.012 -32.952  1.00  0.67           H  
ATOM   2225  HA  HIS A 150     -14.656  14.852 -33.992  1.00  0.67           H  
ATOM   2226 1HB  HIS A 150     -14.535  17.202 -33.421  1.00  0.67           H  
ATOM   2227 2HB  HIS A 150     -13.292  17.484 -34.617  1.00  0.67           H  
ATOM   2228  HD2 HIS A 150     -14.189  18.366 -36.969  1.00  0.67           H  
ATOM   2229  HE1 HIS A 150     -18.255  17.147 -36.543  1.00  0.67           H  
ATOM   2230  HE2 HIS A 150     -16.583  18.386 -38.022  1.00  0.67           H  
ATOM   2231  N   ILE A 151     -12.290  15.233 -36.278  1.00  0.68           N  
ATOM   2232  CA  ILE A 151     -11.878  14.799 -37.608  1.00  0.68           C  
ATOM   2233  C   ILE A 151     -11.786  13.295 -37.693  1.00  0.68           C  
ATOM   2234  O   ILE A 151     -12.286  12.674 -38.643  1.00  0.68           O  
ATOM   2235  CB  ILE A 151     -10.479  15.329 -37.956  1.00  0.68           C  
ATOM   2236  CG1 ILE A 151     -10.516  16.807 -38.131  1.00  0.68           C  
ATOM   2237  CG2 ILE A 151     -10.006  14.637 -39.200  1.00  0.68           C  
ATOM   2238  CD1 ILE A 151      -9.154  17.460 -38.179  1.00  0.68           C  
ATOM   2239  H   ILE A 151     -11.681  15.846 -35.739  1.00  0.68           H  
ATOM   2240  HA  ILE A 151     -12.603  15.155 -38.335  1.00  0.68           H  
ATOM   2241  HB  ILE A 151      -9.791  15.120 -37.140  1.00  0.68           H  
ATOM   2242 1HG1 ILE A 151     -11.031  17.013 -39.042  1.00  0.68           H  
ATOM   2243 2HG1 ILE A 151     -11.081  17.240 -37.310  1.00  0.68           H  
ATOM   2244 1HG2 ILE A 151      -9.029  14.985 -39.472  1.00  0.68           H  
ATOM   2245 2HG2 ILE A 151      -9.972  13.571 -39.034  1.00  0.68           H  
ATOM   2246 3HG2 ILE A 151     -10.700  14.855 -39.971  1.00  0.68           H  
ATOM   2247 1HD1 ILE A 151      -9.258  18.529 -38.308  1.00  0.68           H  
ATOM   2248 2HD1 ILE A 151      -8.634  17.259 -37.249  1.00  0.68           H  
ATOM   2249 3HD1 ILE A 151      -8.592  17.056 -39.009  1.00  0.68           H  
ATOM   2250  N   THR A 152     -11.154  12.713 -36.690  1.00  0.68           N  
ATOM   2251  CA  THR A 152     -10.941  11.298 -36.638  1.00  0.68           C  
ATOM   2252  C   THR A 152     -12.265  10.564 -36.561  1.00  0.68           C  
ATOM   2253  O   THR A 152     -12.518   9.611 -37.296  1.00  0.68           O  
ATOM   2254  CB  THR A 152     -10.101  10.961 -35.424  1.00  0.68           C  
ATOM   2255  OG1 THR A 152      -8.849  11.656 -35.500  1.00  0.68           O  
ATOM   2256  CG2 THR A 152      -9.843   9.548 -35.443  1.00  0.68           C  
ATOM   2257  H   THR A 152     -10.775  13.286 -35.936  1.00  0.68           H  
ATOM   2258  HA  THR A 152     -10.418  10.990 -37.537  1.00  0.68           H  
ATOM   2259  HB  THR A 152     -10.621  11.242 -34.507  1.00  0.68           H  
ATOM   2260  HG1 THR A 152      -9.019  12.612 -35.335  1.00  0.68           H  
ATOM   2261 1HG2 THR A 152      -9.237   9.322 -34.600  1.00  0.68           H  
ATOM   2262 2HG2 THR A 152     -10.782   9.008 -35.395  1.00  0.68           H  
ATOM   2263 3HG2 THR A 152      -9.325   9.297 -36.349  1.00  0.68           H  
ATOM   2264  N   ALA A 153     -13.145  11.039 -35.697  1.00  0.69           N  
ATOM   2265  CA  ALA A 153     -14.438  10.414 -35.559  1.00  0.69           C  
ATOM   2266  C   ALA A 153     -15.185  10.437 -36.887  1.00  0.69           C  
ATOM   2267  O   ALA A 153     -15.768   9.429 -37.311  1.00  0.69           O  
ATOM   2268  CB  ALA A 153     -15.211  11.159 -34.512  1.00  0.69           C  
ATOM   2269  H   ALA A 153     -12.910  11.833 -35.105  1.00  0.69           H  
ATOM   2270  HA  ALA A 153     -14.298   9.378 -35.254  1.00  0.69           H  
ATOM   2271 1HB  ALA A 153     -16.151  10.707 -34.391  1.00  0.69           H  
ATOM   2272 2HB  ALA A 153     -14.656  11.132 -33.590  1.00  0.69           H  
ATOM   2273 3HB  ALA A 153     -15.341  12.194 -34.822  1.00  0.69           H  
ATOM   2274  N   GLY A 154     -15.068  11.567 -37.592  1.00  0.70           N  
ATOM   2275  CA  GLY A 154     -15.691  11.754 -38.883  1.00  0.70           C  
ATOM   2276  C   GLY A 154     -15.252  10.684 -39.867  1.00  0.70           C  
ATOM   2277  O   GLY A 154     -16.085   9.968 -40.432  1.00  0.70           O  
ATOM   2278  H   GLY A 154     -14.568  12.358 -37.186  1.00  0.70           H  
ATOM   2279 1HA  GLY A 154     -16.774  11.737 -38.771  1.00  0.70           H  
ATOM   2280 2HA  GLY A 154     -15.416  12.737 -39.266  1.00  0.70           H  
ATOM   2281  N   VAL A 155     -13.941  10.533 -40.050  1.00  0.71           N  
ATOM   2282  CA  VAL A 155     -13.447   9.560 -41.019  1.00  0.71           C  
ATOM   2283  C   VAL A 155     -13.723   8.111 -40.611  1.00  0.71           C  
ATOM   2284  O   VAL A 155     -13.782   7.228 -41.471  1.00  0.71           O  
ATOM   2285  CB  VAL A 155     -11.949   9.728 -41.291  1.00  0.71           C  
ATOM   2286  CG1 VAL A 155     -11.671  11.129 -41.830  1.00  0.71           C  
ATOM   2287  CG2 VAL A 155     -11.181   9.443 -40.078  1.00  0.71           C  
ATOM   2288  H   VAL A 155     -13.296  11.134 -39.531  1.00  0.71           H  
ATOM   2289  HA  VAL A 155     -13.963   9.744 -41.961  1.00  0.71           H  
ATOM   2290  HB  VAL A 155     -11.668   9.037 -42.070  1.00  0.71           H  
ATOM   2291 1HG1 VAL A 155     -10.632  11.223 -42.064  1.00  0.71           H  
ATOM   2292 2HG1 VAL A 155     -12.253  11.291 -42.735  1.00  0.71           H  
ATOM   2293 3HG1 VAL A 155     -11.947  11.872 -41.081  1.00  0.71           H  
ATOM   2294 1HG2 VAL A 155     -10.175   9.532 -40.308  1.00  0.71           H  
ATOM   2295 2HG2 VAL A 155     -11.460  10.156 -39.345  1.00  0.71           H  
ATOM   2296 3HG2 VAL A 155     -11.373   8.441 -39.721  1.00  0.71           H  
ATOM   2297  N   LEU A 156     -13.929   7.862 -39.314  1.00  0.72           N  
ATOM   2298  CA  LEU A 156     -14.260   6.523 -38.854  1.00  0.72           C  
ATOM   2299  C   LEU A 156     -15.762   6.219 -38.977  1.00  0.72           C  
ATOM   2300  O   LEU A 156     -16.177   5.083 -38.740  1.00  0.72           O  
ATOM   2301  CB  LEU A 156     -13.800   6.324 -37.401  1.00  0.72           C  
ATOM   2302  CG  LEU A 156     -12.264   6.367 -37.166  1.00  0.72           C  
ATOM   2303  CD1 LEU A 156     -11.997   6.281 -35.693  1.00  0.72           C  
ATOM   2304  CD2 LEU A 156     -11.592   5.226 -37.905  1.00  0.72           C  
ATOM   2305  H   LEU A 156     -13.823   8.614 -38.628  1.00  0.72           H  
ATOM   2306  HA  LEU A 156     -13.721   5.812 -39.477  1.00  0.72           H  
ATOM   2307 1HB  LEU A 156     -14.245   7.118 -36.797  1.00  0.72           H  
ATOM   2308 2HB  LEU A 156     -14.172   5.368 -37.042  1.00  0.72           H  
ATOM   2309  HG  LEU A 156     -11.864   7.302 -37.529  1.00  0.72           H  
ATOM   2310 1HD1 LEU A 156     -10.921   6.322 -35.521  1.00  0.72           H  
ATOM   2311 2HD1 LEU A 156     -12.479   7.120 -35.191  1.00  0.72           H  
ATOM   2312 3HD1 LEU A 156     -12.393   5.346 -35.303  1.00  0.72           H  
ATOM   2313 1HD2 LEU A 156     -10.524   5.263 -37.731  1.00  0.72           H  
ATOM   2314 2HD2 LEU A 156     -11.983   4.277 -37.539  1.00  0.72           H  
ATOM   2315 3HD2 LEU A 156     -11.791   5.318 -38.973  1.00  0.72           H  
ATOM   2316  N   GLY A 157     -16.569   7.211 -39.384  1.00  0.73           N  
ATOM   2317  CA  GLY A 157     -18.007   7.026 -39.562  1.00  0.73           C  
ATOM   2318  C   GLY A 157     -18.841   6.994 -38.278  1.00  0.73           C  
ATOM   2319  O   GLY A 157     -19.910   6.380 -38.259  1.00  0.73           O  
ATOM   2320  H   GLY A 157     -16.187   8.134 -39.593  1.00  0.73           H  
ATOM   2321 1HA  GLY A 157     -18.374   7.832 -40.198  1.00  0.73           H  
ATOM   2322 2HA  GLY A 157     -18.172   6.104 -40.115  1.00  0.73           H  
ATOM   2323  N   MET A 158     -18.371   7.621 -37.204  1.00  0.73           N  
ATOM   2324  CA  MET A 158     -19.116   7.570 -35.942  1.00  0.73           C  
ATOM   2325  C   MET A 158     -18.762   8.768 -35.060  1.00  0.73           C  
ATOM   2326  O   MET A 158     -17.907   9.551 -35.445  1.00  0.73           O  
ATOM   2327  CB  MET A 158     -18.844   6.233 -35.275  1.00  0.73           C  
ATOM   2328  CG  MET A 158     -17.432   6.024 -34.836  1.00  0.73           C  
ATOM   2329  SD  MET A 158     -17.125   4.325 -34.321  1.00  0.73           S  
ATOM   2330  CE  MET A 158     -16.988   3.518 -35.882  1.00  0.73           C  
ATOM   2331  H   MET A 158     -17.488   8.138 -37.258  1.00  0.73           H  
ATOM   2332  HA  MET A 158     -20.181   7.633 -36.163  1.00  0.73           H  
ATOM   2333 1HB  MET A 158     -19.490   6.128 -34.412  1.00  0.73           H  
ATOM   2334 2HB  MET A 158     -19.095   5.425 -35.960  1.00  0.73           H  
ATOM   2335 1HG  MET A 158     -16.744   6.279 -35.645  1.00  0.73           H  
ATOM   2336 2HG  MET A 158     -17.245   6.687 -34.001  1.00  0.73           H  
ATOM   2337 1HE  MET A 158     -16.802   2.455 -35.729  1.00  0.73           H  
ATOM   2338 2HE  MET A 158     -17.913   3.651 -36.448  1.00  0.73           H  
ATOM   2339 3HE  MET A 158     -16.161   3.951 -36.442  1.00  0.73           H  
ATOM   2340  N   SER A 159     -19.440   8.993 -33.924  1.00  0.73           N  
ATOM   2341  CA  SER A 159     -19.024  10.154 -33.127  1.00  0.73           C  
ATOM   2342  C   SER A 159     -17.756   9.832 -32.373  1.00  0.73           C  
ATOM   2343  O   SER A 159     -17.386   8.666 -32.267  1.00  0.73           O  
ATOM   2344  CB  SER A 159     -20.084  10.572 -32.133  1.00  0.73           C  
ATOM   2345  OG  SER A 159     -20.249   9.598 -31.137  1.00  0.73           O  
ATOM   2346  H   SER A 159     -20.179   8.367 -33.563  1.00  0.73           H  
ATOM   2347  HA  SER A 159     -18.827  10.990 -33.800  1.00  0.73           H  
ATOM   2348 1HB  SER A 159     -19.799  11.517 -31.677  1.00  0.73           H  
ATOM   2349 2HB  SER A 159     -21.029  10.727 -32.649  1.00  0.73           H  
ATOM   2350  HG  SER A 159     -20.759   8.872 -31.569  1.00  0.73           H  
ATOM   2351  N   TYR A 160     -17.096  10.846 -31.820  1.00  0.73           N  
ATOM   2352  CA  TYR A 160     -15.901  10.593 -31.023  1.00  0.73           C  
ATOM   2353  C   TYR A 160     -16.218   9.631 -29.911  1.00  0.73           C  
ATOM   2354  O   TYR A 160     -15.473   8.680 -29.659  1.00  0.73           O  
ATOM   2355  CB  TYR A 160     -15.328  11.859 -30.421  1.00  0.73           C  
ATOM   2356  CG  TYR A 160     -14.131  11.558 -29.601  1.00  0.73           C  
ATOM   2357  CD1 TYR A 160     -12.914  11.401 -30.228  1.00  0.73           C  
ATOM   2358  CD2 TYR A 160     -14.243  11.407 -28.229  1.00  0.73           C  
ATOM   2359  CE1 TYR A 160     -11.806  11.102 -29.494  1.00  0.73           C  
ATOM   2360  CE2 TYR A 160     -13.130  11.098 -27.489  1.00  0.73           C  
ATOM   2361  CZ  TYR A 160     -11.915  10.947 -28.115  1.00  0.73           C  
ATOM   2362  OH  TYR A 160     -10.814  10.630 -27.382  1.00  0.73           O  
ATOM   2363  H   TYR A 160     -17.424  11.793 -31.947  1.00  0.73           H  
ATOM   2364  HA  TYR A 160     -15.147  10.121 -31.650  1.00  0.73           H  
ATOM   2365 1HB  TYR A 160     -15.043  12.558 -31.213  1.00  0.73           H  
ATOM   2366 2HB  TYR A 160     -16.069  12.352 -29.789  1.00  0.73           H  
ATOM   2367  HD1 TYR A 160     -12.841  11.516 -31.311  1.00  0.73           H  
ATOM   2368  HD2 TYR A 160     -15.208  11.528 -27.740  1.00  0.73           H  
ATOM   2369  HE1 TYR A 160     -10.855  10.980 -29.997  1.00  0.73           H  
ATOM   2370  HE2 TYR A 160     -13.208  10.973 -26.409  1.00  0.73           H  
ATOM   2371  HH  TYR A 160     -11.074  10.495 -26.467  1.00  0.73           H  
ATOM   2372  N   ALA A 161     -17.312   9.915 -29.208  1.00  0.72           N  
ATOM   2373  CA  ALA A 161     -17.724   9.094 -28.096  1.00  0.72           C  
ATOM   2374  C   ALA A 161     -17.975   7.659 -28.534  1.00  0.72           C  
ATOM   2375  O   ALA A 161     -17.588   6.725 -27.832  1.00  0.72           O  
ATOM   2376  CB  ALA A 161     -18.963   9.668 -27.454  1.00  0.72           C  
ATOM   2377  H   ALA A 161     -17.872  10.714 -29.469  1.00  0.72           H  
ATOM   2378  HA  ALA A 161     -16.922   9.089 -27.376  1.00  0.72           H  
ATOM   2379 1HB  ALA A 161     -19.245   9.053 -26.600  1.00  0.72           H  
ATOM   2380 2HB  ALA A 161     -18.763  10.691 -27.117  1.00  0.72           H  
ATOM   2381 3HB  ALA A 161     -19.776   9.674 -28.182  1.00  0.72           H  
ATOM   2382  N   ASP A 162     -18.510   7.456 -29.741  1.00  0.71           N  
ATOM   2383  CA  ASP A 162     -18.769   6.083 -30.151  1.00  0.71           C  
ATOM   2384  C   ASP A 162     -17.454   5.429 -30.503  1.00  0.71           C  
ATOM   2385  O   ASP A 162     -17.233   4.260 -30.188  1.00  0.71           O  
ATOM   2386  CB  ASP A 162     -19.598   6.021 -31.432  1.00  0.71           C  
ATOM   2387  CG  ASP A 162     -21.009   6.533 -31.352  1.00  0.71           C  
ATOM   2388  OD1 ASP A 162     -21.745   6.140 -30.478  1.00  0.71           O  
ATOM   2389  OD2 ASP A 162     -21.344   7.364 -32.212  1.00  0.71           O  
ATOM   2390  H   ASP A 162     -18.813   8.241 -30.321  1.00  0.71           H  
ATOM   2391  HA  ASP A 162     -19.249   5.538 -29.338  1.00  0.71           H  
ATOM   2392 1HB  ASP A 162     -19.075   6.605 -32.183  1.00  0.71           H  
ATOM   2393 2HB  ASP A 162     -19.620   4.992 -31.792  1.00  0.71           H  
ATOM   2394  N   ALA A 163     -16.570   6.184 -31.150  1.00  0.71           N  
ATOM   2395  CA  ALA A 163     -15.286   5.660 -31.565  1.00  0.71           C  
ATOM   2396  C   ALA A 163     -14.455   5.237 -30.372  1.00  0.71           C  
ATOM   2397  O   ALA A 163     -13.882   4.147 -30.346  1.00  0.71           O  
ATOM   2398  CB  ALA A 163     -14.564   6.711 -32.377  1.00  0.71           C  
ATOM   2399  H   ALA A 163     -16.810   7.147 -31.382  1.00  0.71           H  
ATOM   2400  HA  ALA A 163     -15.450   4.780 -32.170  1.00  0.71           H  
ATOM   2401 1HB  ALA A 163     -13.638   6.309 -32.702  1.00  0.71           H  
ATOM   2402 2HB  ALA A 163     -15.150   6.996 -33.237  1.00  0.71           H  
ATOM   2403 3HB  ALA A 163     -14.396   7.587 -31.757  1.00  0.71           H  
ATOM   2404  N   SER A 164     -14.467   6.033 -29.326  1.00  0.70           N  
ATOM   2405  CA  SER A 164     -13.702   5.666 -28.162  1.00  0.70           C  
ATOM   2406  C   SER A 164     -14.336   4.470 -27.440  1.00  0.70           C  
ATOM   2407  O   SER A 164     -13.642   3.515 -27.081  1.00  0.70           O  
ATOM   2408  CB  SER A 164     -13.582   6.865 -27.280  1.00  0.70           C  
ATOM   2409  OG  SER A 164     -12.833   7.857 -27.909  1.00  0.70           O  
ATOM   2410  H   SER A 164     -14.967   6.923 -29.361  1.00  0.70           H  
ATOM   2411  HA  SER A 164     -12.702   5.381 -28.486  1.00  0.70           H  
ATOM   2412 1HB  SER A 164     -14.574   7.224 -27.095  1.00  0.70           H  
ATOM   2413 2HB  SER A 164     -13.135   6.594 -26.349  1.00  0.70           H  
ATOM   2414  HG  SER A 164     -13.414   8.207 -28.608  1.00  0.70           H  
ATOM   2415  N   GLN A 165     -15.671   4.448 -27.294  1.00  0.70           N  
ATOM   2416  CA  GLN A 165     -16.279   3.316 -26.591  1.00  0.70           C  
ATOM   2417  C   GLN A 165     -16.225   2.011 -27.404  1.00  0.70           C  
ATOM   2418  O   GLN A 165     -16.174   0.923 -26.831  1.00  0.70           O  
ATOM   2419  CB  GLN A 165     -17.764   3.540 -26.261  1.00  0.70           C  
ATOM   2420  CG  GLN A 165     -18.189   4.664 -25.283  1.00  0.70           C  
ATOM   2421  CD  GLN A 165     -17.574   4.673 -23.907  1.00  0.70           C  
ATOM   2422  OE1 GLN A 165     -17.129   5.761 -23.542  1.00  0.70           O  
ATOM   2423  NE2 GLN A 165     -17.506   3.544 -23.182  1.00  0.70           N  
ATOM   2424  H   GLN A 165     -16.258   5.222 -27.616  1.00  0.70           H  
ATOM   2425  HA  GLN A 165     -15.737   3.154 -25.668  1.00  0.70           H  
ATOM   2426 1HB  GLN A 165     -18.282   3.755 -27.201  1.00  0.70           H  
ATOM   2427 2HB  GLN A 165     -18.181   2.610 -25.883  1.00  0.70           H  
ATOM   2428 1HG  GLN A 165     -17.936   5.611 -25.736  1.00  0.70           H  
ATOM   2429 2HG  GLN A 165     -19.269   4.601 -25.158  1.00  0.70           H  
ATOM   2430 1HE2 GLN A 165     -17.033   3.523 -22.255  1.00  0.70           H  
ATOM   2431 2HE2 GLN A 165     -17.880   2.692 -23.550  1.00  0.70           H  
ATOM   2432  N   THR A 166     -16.289   2.120 -28.735  1.00  0.71           N  
ATOM   2433  CA  THR A 166     -16.332   0.968 -29.633  1.00  0.71           C  
ATOM   2434  C   THR A 166     -14.976   0.485 -30.142  1.00  0.71           C  
ATOM   2435  O   THR A 166     -14.729  -0.721 -30.206  1.00  0.71           O  
ATOM   2436  CB  THR A 166     -17.182   1.298 -30.871  1.00  0.71           C  
ATOM   2437  OG1 THR A 166     -18.506   1.654 -30.462  1.00  0.71           O  
ATOM   2438  CG2 THR A 166     -17.230   0.128 -31.819  1.00  0.71           C  
ATOM   2439  H   THR A 166     -16.356   3.042 -29.154  1.00  0.71           H  
ATOM   2440  HA  THR A 166     -16.799   0.145 -29.096  1.00  0.71           H  
ATOM   2441  HB  THR A 166     -16.737   2.142 -31.398  1.00  0.71           H  
ATOM   2442  HG1 THR A 166     -18.470   2.563 -30.106  1.00  0.71           H  
ATOM   2443 1HG2 THR A 166     -17.829   0.394 -32.689  1.00  0.71           H  
ATOM   2444 2HG2 THR A 166     -16.217  -0.120 -32.136  1.00  0.71           H  
ATOM   2445 3HG2 THR A 166     -17.676  -0.729 -31.318  1.00  0.71           H  
ATOM   2446  N   VAL A 167     -14.120   1.415 -30.557  1.00  0.71           N  
ATOM   2447  CA  VAL A 167     -12.856   1.074 -31.185  1.00  0.71           C  
ATOM   2448  C   VAL A 167     -11.701   1.005 -30.195  1.00  0.71           C  
ATOM   2449  O   VAL A 167     -10.933   0.049 -30.204  1.00  0.71           O  
ATOM   2450  CB  VAL A 167     -12.501   2.111 -32.269  1.00  0.71           C  
ATOM   2451  CG1 VAL A 167     -11.168   1.784 -32.840  1.00  0.71           C  
ATOM   2452  CG2 VAL A 167     -13.600   2.167 -33.338  1.00  0.71           C  
ATOM   2453  H   VAL A 167     -14.343   2.398 -30.460  1.00  0.71           H  
ATOM   2454  HA  VAL A 167     -12.965   0.099 -31.659  1.00  0.71           H  
ATOM   2455  HB  VAL A 167     -12.396   3.081 -31.815  1.00  0.71           H  
ATOM   2456 1HG1 VAL A 167     -10.887   2.532 -33.582  1.00  0.71           H  
ATOM   2457 2HG1 VAL A 167     -10.456   1.781 -32.027  1.00  0.71           H  
ATOM   2458 3HG1 VAL A 167     -11.198   0.806 -33.300  1.00  0.71           H  
ATOM   2459 1HG2 VAL A 167     -13.340   2.914 -34.091  1.00  0.71           H  
ATOM   2460 2HG2 VAL A 167     -13.700   1.192 -33.810  1.00  0.71           H  
ATOM   2461 3HG2 VAL A 167     -14.544   2.443 -32.865  1.00  0.71           H  
ATOM   2462  N   ILE A 168     -11.547   2.027 -29.358  1.00  0.72           N  
ATOM   2463  CA  ILE A 168     -10.387   2.024 -28.460  1.00  0.72           C  
ATOM   2464  C   ILE A 168     -10.551   1.324 -27.125  1.00  0.72           C  
ATOM   2465  O   ILE A 168      -9.729   0.482 -26.762  1.00  0.72           O  
ATOM   2466  CB  ILE A 168      -9.900   3.425 -28.106  1.00  0.72           C  
ATOM   2467  CG1 ILE A 168      -9.414   4.127 -29.238  1.00  0.72           C  
ATOM   2468  CG2 ILE A 168      -8.786   3.315 -27.131  1.00  0.72           C  
ATOM   2469  CD1 ILE A 168      -9.152   5.518 -28.892  1.00  0.72           C  
ATOM   2470  H   ILE A 168     -12.223   2.794 -29.382  1.00  0.72           H  
ATOM   2471  HA  ILE A 168      -9.576   1.526 -28.986  1.00  0.72           H  
ATOM   2472  HB  ILE A 168     -10.719   4.002 -27.669  1.00  0.72           H  
ATOM   2473 1HG1 ILE A 168      -8.484   3.677 -29.561  1.00  0.72           H  
ATOM   2474 2HG1 ILE A 168     -10.134   4.075 -30.052  1.00  0.72           H  
ATOM   2475 1HG2 ILE A 168      -8.438   4.301 -26.870  1.00  0.72           H  
ATOM   2476 2HG2 ILE A 168      -9.137   2.809 -26.253  1.00  0.72           H  
ATOM   2477 3HG2 ILE A 168      -7.969   2.749 -27.582  1.00  0.72           H  
ATOM   2478 1HD1 ILE A 168      -8.767   5.980 -29.725  1.00  0.72           H  
ATOM   2479 2HD1 ILE A 168     -10.073   6.011 -28.576  1.00  0.72           H  
ATOM   2480 3HD1 ILE A 168      -8.420   5.574 -28.090  1.00  0.72           H  
ATOM   2481  N   PHE A 169     -11.585   1.666 -26.379  1.00  0.71           N  
ATOM   2482  CA  PHE A 169     -11.670   1.170 -25.023  1.00  0.71           C  
ATOM   2483  C   PHE A 169     -11.579  -0.368 -24.952  1.00  0.71           C  
ATOM   2484  O   PHE A 169     -10.584  -0.874 -24.425  1.00  0.71           O  
ATOM   2485  CB  PHE A 169     -12.911   1.741 -24.315  1.00  0.71           C  
ATOM   2486  CG  PHE A 169     -12.817   3.238 -24.076  1.00  0.71           C  
ATOM   2487  CD1 PHE A 169     -11.637   3.940 -24.265  1.00  0.71           C  
ATOM   2488  CD2 PHE A 169     -13.931   3.946 -23.690  1.00  0.71           C  
ATOM   2489  CE1 PHE A 169     -11.612   5.305 -24.080  1.00  0.71           C  
ATOM   2490  CE2 PHE A 169     -13.886   5.303 -23.512  1.00  0.71           C  
ATOM   2491  CZ  PHE A 169     -12.729   5.976 -23.707  1.00  0.71           C  
ATOM   2492  H   PHE A 169     -12.279   2.328 -26.725  1.00  0.71           H  
ATOM   2493  HA  PHE A 169     -10.808   1.559 -24.480  1.00  0.71           H  
ATOM   2494 1HB  PHE A 169     -13.794   1.595 -24.909  1.00  0.71           H  
ATOM   2495 2HB  PHE A 169     -13.061   1.242 -23.358  1.00  0.71           H  
ATOM   2496  HD1 PHE A 169     -10.737   3.413 -24.573  1.00  0.71           H  
ATOM   2497  HD2 PHE A 169     -14.857   3.411 -23.532  1.00  0.71           H  
ATOM   2498  HE1 PHE A 169     -10.722   5.852 -24.236  1.00  0.71           H  
ATOM   2499  HE2 PHE A 169     -14.769   5.840 -23.211  1.00  0.71           H  
ATOM   2500  HZ  PHE A 169     -12.698   7.047 -23.569  1.00  0.71           H  
ATOM   2501  N   PRO A 170     -12.507  -1.175 -25.512  1.00  0.71           N  
ATOM   2502  CA  PRO A 170     -12.423  -2.624 -25.443  1.00  0.71           C  
ATOM   2503  C   PRO A 170     -11.178  -3.178 -26.131  1.00  0.71           C  
ATOM   2504  O   PRO A 170     -10.662  -4.222 -25.740  1.00  0.71           O  
ATOM   2505  CB  PRO A 170     -13.693  -3.072 -26.191  1.00  0.71           C  
ATOM   2506  CG  PRO A 170     -14.058  -1.898 -27.069  1.00  0.71           C  
ATOM   2507  CD  PRO A 170     -13.663  -0.683 -26.275  1.00  0.71           C  
ATOM   2508  HA  PRO A 170     -12.455  -2.932 -24.385  1.00  0.71           H  
ATOM   2509 1HB  PRO A 170     -13.482  -3.980 -26.775  1.00  0.71           H  
ATOM   2510 2HB  PRO A 170     -14.481  -3.326 -25.469  1.00  0.71           H  
ATOM   2511 1HG  PRO A 170     -13.527  -1.957 -28.036  1.00  0.71           H  
ATOM   2512 2HG  PRO A 170     -15.134  -1.902 -27.308  1.00  0.71           H  
ATOM   2513 1HD  PRO A 170     -13.439   0.112 -26.978  1.00  0.71           H  
ATOM   2514 2HD  PRO A 170     -14.482  -0.427 -25.598  1.00  0.71           H  
ATOM   2515  N   ALA A 171     -10.623  -2.446 -27.099  1.00  0.70           N  
ATOM   2516  CA  ALA A 171      -9.451  -2.927 -27.821  1.00  0.70           C  
ATOM   2517  C   ALA A 171      -8.182  -2.811 -26.977  1.00  0.70           C  
ATOM   2518  O   ALA A 171      -7.195  -3.512 -27.232  1.00  0.70           O  
ATOM   2519  CB  ALA A 171      -9.323  -2.185 -29.110  1.00  0.70           C  
ATOM   2520  H   ALA A 171     -11.031  -1.565 -27.379  1.00  0.70           H  
ATOM   2521  HA  ALA A 171      -9.604  -3.981 -28.046  1.00  0.70           H  
ATOM   2522 1HB  ALA A 171      -8.477  -2.579 -29.665  1.00  0.70           H  
ATOM   2523 2HB  ALA A 171     -10.233  -2.315 -29.694  1.00  0.70           H  
ATOM   2524 3HB  ALA A 171      -9.178  -1.131 -28.891  1.00  0.70           H  
ATOM   2525  N   LEU A 172      -8.230  -1.935 -25.959  1.00  0.69           N  
ATOM   2526  CA  LEU A 172      -7.181  -1.754 -24.952  1.00  0.69           C  
ATOM   2527  C   LEU A 172      -7.456  -2.642 -23.739  1.00  0.69           C  
ATOM   2528  O   LEU A 172      -6.747  -2.575 -22.737  1.00  0.69           O  
ATOM   2529  CB  LEU A 172      -7.118  -0.299 -24.444  1.00  0.69           C  
ATOM   2530  CG  LEU A 172      -6.628   0.830 -25.348  1.00  0.69           C  
ATOM   2531  CD1 LEU A 172      -6.865   2.144 -24.633  1.00  0.69           C  
ATOM   2532  CD2 LEU A 172      -5.139   0.724 -25.563  1.00  0.69           C  
ATOM   2533  H   LEU A 172      -9.068  -1.355 -25.850  1.00  0.69           H  
ATOM   2534  HA  LEU A 172      -6.225  -2.033 -25.386  1.00  0.69           H  
ATOM   2535 1HB  LEU A 172      -8.139  -0.025 -24.250  1.00  0.69           H  
ATOM   2536 2HB  LEU A 172      -6.560  -0.268 -23.509  1.00  0.69           H  
ATOM   2537  HG  LEU A 172      -7.164   0.799 -26.297  1.00  0.69           H  
ATOM   2538 1HD1 LEU A 172      -6.515   2.971 -25.250  1.00  0.69           H  
ATOM   2539 2HD1 LEU A 172      -7.926   2.258 -24.432  1.00  0.69           H  
ATOM   2540 3HD1 LEU A 172      -6.320   2.137 -23.692  1.00  0.69           H  
ATOM   2541 1HD2 LEU A 172      -4.801   1.548 -26.197  1.00  0.69           H  
ATOM   2542 2HD2 LEU A 172      -4.642   0.789 -24.605  1.00  0.69           H  
ATOM   2543 3HD2 LEU A 172      -4.899  -0.215 -26.021  1.00  0.69           H  
ATOM   2544  N   GLY A 173      -8.546  -3.413 -23.777  1.00  0.67           N  
ATOM   2545  CA  GLY A 173      -8.895  -4.250 -22.648  1.00  0.67           C  
ATOM   2546  C   GLY A 173      -9.465  -3.453 -21.475  1.00  0.67           C  
ATOM   2547  O   GLY A 173      -9.423  -3.927 -20.340  1.00  0.67           O  
ATOM   2548  H   GLY A 173      -9.134  -3.471 -24.605  1.00  0.67           H  
ATOM   2549 1HA  GLY A 173      -9.630  -4.987 -22.975  1.00  0.67           H  
ATOM   2550 2HA  GLY A 173      -8.014  -4.802 -22.323  1.00  0.67           H  
ATOM   2551  N   LEU A 174      -9.985  -2.245 -21.725  1.00  0.66           N  
ATOM   2552  CA  LEU A 174     -10.483  -1.438 -20.615  1.00  0.66           C  
ATOM   2553  C   LEU A 174     -11.916  -1.853 -20.324  1.00  0.66           C  
ATOM   2554  O   LEU A 174     -12.636  -2.244 -21.248  1.00  0.66           O  
ATOM   2555  CB  LEU A 174     -10.416   0.046 -20.959  1.00  0.66           C  
ATOM   2556  CG  LEU A 174      -9.037   0.552 -21.338  1.00  0.66           C  
ATOM   2557  CD1 LEU A 174      -9.109   2.044 -21.600  1.00  0.66           C  
ATOM   2558  CD2 LEU A 174      -8.027   0.188 -20.295  1.00  0.66           C  
ATOM   2559  H   LEU A 174     -10.038  -1.882 -22.679  1.00  0.66           H  
ATOM   2560  HA  LEU A 174      -9.876  -1.625 -19.728  1.00  0.66           H  
ATOM   2561 1HB  LEU A 174     -11.082   0.238 -21.797  1.00  0.66           H  
ATOM   2562 2HB  LEU A 174     -10.764   0.622 -20.102  1.00  0.66           H  
ATOM   2563  HG  LEU A 174      -8.753   0.079 -22.234  1.00  0.66           H  
ATOM   2564 1HD1 LEU A 174      -8.128   2.386 -21.901  1.00  0.66           H  
ATOM   2565 2HD1 LEU A 174      -9.830   2.246 -22.386  1.00  0.66           H  
ATOM   2566 3HD1 LEU A 174      -9.412   2.563 -20.689  1.00  0.66           H  
ATOM   2567 1HD2 LEU A 174      -7.034   0.531 -20.597  1.00  0.66           H  
ATOM   2568 2HD2 LEU A 174      -8.292   0.641 -19.372  1.00  0.66           H  
ATOM   2569 3HD2 LEU A 174      -8.015  -0.894 -20.174  1.00  0.66           H  
ATOM   2570  N   LYS A 175     -12.334  -1.798 -19.052  1.00  0.66           N  
ATOM   2571  CA  LYS A 175     -13.695  -2.237 -18.728  1.00  0.66           C  
ATOM   2572  C   LYS A 175     -14.639  -1.230 -18.058  1.00  0.66           C  
ATOM   2573  O   LYS A 175     -15.855  -1.428 -18.101  1.00  0.66           O  
ATOM   2574  CB  LYS A 175     -13.621  -3.496 -17.877  1.00  0.66           C  
ATOM   2575  CG  LYS A 175     -12.986  -4.686 -18.605  1.00  0.66           C  
ATOM   2576  CD  LYS A 175     -12.950  -5.935 -17.746  1.00  0.66           C  
ATOM   2577  CE  LYS A 175     -12.310  -7.093 -18.504  1.00  0.66           C  
ATOM   2578  NZ  LYS A 175     -12.243  -8.331 -17.679  1.00  0.66           N  
ATOM   2579  H   LYS A 175     -11.702  -1.455 -18.313  1.00  0.66           H  
ATOM   2580  HA  LYS A 175     -14.173  -2.518 -19.664  1.00  0.66           H  
ATOM   2581 1HB  LYS A 175     -13.030  -3.292 -16.982  1.00  0.66           H  
ATOM   2582 2HB  LYS A 175     -14.622  -3.781 -17.556  1.00  0.66           H  
ATOM   2583 1HG  LYS A 175     -13.547  -4.891 -19.518  1.00  0.66           H  
ATOM   2584 2HG  LYS A 175     -11.961  -4.433 -18.884  1.00  0.66           H  
ATOM   2585 1HD  LYS A 175     -12.371  -5.738 -16.842  1.00  0.66           H  
ATOM   2586 2HD  LYS A 175     -13.964  -6.213 -17.457  1.00  0.66           H  
ATOM   2587 1HE  LYS A 175     -12.892  -7.296 -19.401  1.00  0.66           H  
ATOM   2588 2HE  LYS A 175     -11.298  -6.808 -18.798  1.00  0.66           H  
ATOM   2589 1HZ  LYS A 175     -11.813  -9.071 -18.215  1.00  0.66           H  
ATOM   2590 2HZ  LYS A 175     -11.694  -8.155 -16.850  1.00  0.66           H  
ATOM   2591 3HZ  LYS A 175     -13.176  -8.608 -17.411  1.00  0.66           H  
ATOM   2592  N   SER A 176     -14.115  -0.207 -17.378  1.00  0.66           N  
ATOM   2593  CA  SER A 176     -14.990   0.693 -16.628  1.00  0.66           C  
ATOM   2594  C   SER A 176     -15.099   2.051 -17.297  1.00  0.66           C  
ATOM   2595  O   SER A 176     -16.043   2.789 -17.046  1.00  0.66           O  
ATOM   2596  CB  SER A 176     -14.453   0.913 -15.224  1.00  0.66           C  
ATOM   2597  OG  SER A 176     -13.224   1.610 -15.262  1.00  0.66           O  
ATOM   2598  H   SER A 176     -13.114  -0.021 -17.382  1.00  0.66           H  
ATOM   2599  HA  SER A 176     -15.986   0.255 -16.571  1.00  0.66           H  
ATOM   2600 1HB  SER A 176     -15.174   1.467 -14.638  1.00  0.66           H  
ATOM   2601 2HB  SER A 176     -14.308  -0.053 -14.745  1.00  0.66           H  
ATOM   2602  HG  SER A 176     -12.750   1.272 -16.054  1.00  0.66           H  
ATOM   2603  N   THR A 177     -14.131   2.373 -18.143  1.00  0.68           N  
ATOM   2604  CA  THR A 177     -14.066   3.681 -18.777  1.00  0.68           C  
ATOM   2605  C   THR A 177     -15.246   4.074 -19.665  1.00  0.68           C  
ATOM   2606  O   THR A 177     -15.666   3.327 -20.566  1.00  0.68           O  
ATOM   2607  CB  THR A 177     -12.780   3.812 -19.607  1.00  0.68           C  
ATOM   2608  OG1 THR A 177     -11.635   3.644 -18.755  1.00  0.68           O  
ATOM   2609  CG2 THR A 177     -12.708   5.139 -20.243  1.00  0.68           C  
ATOM   2610  H   THR A 177     -13.358   1.720 -18.262  1.00  0.68           H  
ATOM   2611  HA  THR A 177     -14.014   4.405 -17.977  1.00  0.68           H  
ATOM   2612  HB  THR A 177     -12.765   3.040 -20.376  1.00  0.68           H  
ATOM   2613  HG1 THR A 177     -11.708   2.773 -18.296  1.00  0.68           H  
ATOM   2614 1HG2 THR A 177     -11.789   5.214 -20.825  1.00  0.68           H  
ATOM   2615 2HG2 THR A 177     -13.551   5.272 -20.880  1.00  0.68           H  
ATOM   2616 3HG2 THR A 177     -12.725   5.900 -19.480  1.00  0.68           H  
ATOM   2617  N   TRP A 178     -15.746   5.284 -19.401  1.00  0.70           N  
ATOM   2618  CA  TRP A 178     -16.818   5.878 -20.174  1.00  0.70           C  
ATOM   2619  C   TRP A 178     -16.576   7.333 -20.510  1.00  0.70           C  
ATOM   2620  O   TRP A 178     -16.110   8.108 -19.687  1.00  0.70           O  
ATOM   2621  CB  TRP A 178     -18.152   5.875 -19.439  1.00  0.70           C  
ATOM   2622  CG  TRP A 178     -18.755   4.585 -19.123  1.00  0.70           C  
ATOM   2623  CD1 TRP A 178     -18.590   3.854 -18.004  1.00  0.70           C  
ATOM   2624  CD2 TRP A 178     -19.662   3.847 -19.958  1.00  0.70           C  
ATOM   2625  NE1 TRP A 178     -19.323   2.697 -18.082  1.00  0.70           N  
ATOM   2626  CE2 TRP A 178     -19.987   2.680 -19.275  1.00  0.70           C  
ATOM   2627  CE3 TRP A 178     -20.218   4.084 -21.213  1.00  0.70           C  
ATOM   2628  CZ2 TRP A 178     -20.848   1.736 -19.805  1.00  0.70           C  
ATOM   2629  CZ3 TRP A 178     -21.081   3.145 -21.750  1.00  0.70           C  
ATOM   2630  CH2 TRP A 178     -21.388   1.998 -21.064  1.00  0.70           C  
ATOM   2631  H   TRP A 178     -15.319   5.811 -18.637  1.00  0.70           H  
ATOM   2632  HA  TRP A 178     -16.918   5.322 -21.095  1.00  0.70           H  
ATOM   2633 1HB  TRP A 178     -18.030   6.416 -18.522  1.00  0.70           H  
ATOM   2634 2HB  TRP A 178     -18.870   6.422 -20.034  1.00  0.70           H  
ATOM   2635  HD1 TRP A 178     -17.966   4.145 -17.167  1.00  0.70           H  
ATOM   2636  HE1 TRP A 178     -19.359   1.979 -17.372  1.00  0.70           H  
ATOM   2637  HE3 TRP A 178     -19.977   4.998 -21.758  1.00  0.70           H  
ATOM   2638  HZ2 TRP A 178     -21.105   0.820 -19.273  1.00  0.70           H  
ATOM   2639  HZ3 TRP A 178     -21.511   3.342 -22.732  1.00  0.70           H  
ATOM   2640  HH2 TRP A 178     -22.072   1.277 -21.514  1.00  0.70           H  
ATOM   2641  N   ILE A 179     -17.028   7.743 -21.665  1.00  0.75           N  
ATOM   2642  CA  ILE A 179     -17.112   9.162 -21.977  1.00  0.75           C  
ATOM   2643  C   ILE A 179     -18.373   9.755 -21.351  1.00  0.75           C  
ATOM   2644  O   ILE A 179     -18.387  10.903 -20.902  1.00  0.75           O  
ATOM   2645  CB  ILE A 179     -16.956   9.409 -23.457  1.00  0.75           C  
ATOM   2646  CG1 ILE A 179     -15.571   9.059 -23.780  1.00  0.75           C  
ATOM   2647  CG2 ILE A 179     -17.244  10.839 -23.812  1.00  0.75           C  
ATOM   2648  CD1 ILE A 179     -15.291   8.995 -25.167  1.00  0.75           C  
ATOM   2649  H   ILE A 179     -17.312   7.046 -22.347  1.00  0.75           H  
ATOM   2650  HA  ILE A 179     -16.264   9.659 -21.513  1.00  0.75           H  
ATOM   2651  HB  ILE A 179     -17.618   8.744 -24.013  1.00  0.75           H  
ATOM   2652 1HG1 ILE A 179     -14.942   9.821 -23.339  1.00  0.75           H  
ATOM   2653 2HG1 ILE A 179     -15.329   8.103 -23.329  1.00  0.75           H  
ATOM   2654 1HG2 ILE A 179     -17.099  10.977 -24.877  1.00  0.75           H  
ATOM   2655 2HG2 ILE A 179     -18.277  11.085 -23.555  1.00  0.75           H  
ATOM   2656 3HG2 ILE A 179     -16.570  11.502 -23.264  1.00  0.75           H  
ATOM   2657 1HD1 ILE A 179     -14.242   8.757 -25.304  1.00  0.75           H  
ATOM   2658 2HD1 ILE A 179     -15.917   8.217 -25.598  1.00  0.75           H  
ATOM   2659 3HD1 ILE A 179     -15.510   9.958 -25.625  1.00  0.75           H  
ATOM   2660  N   ASP A 180     -19.451   8.986 -21.368  1.00  0.81           N  
ATOM   2661  CA  ASP A 180     -20.702   9.396 -20.742  1.00  0.81           C  
ATOM   2662  C   ASP A 180     -21.019   8.339 -19.676  1.00  0.81           C  
ATOM   2663  O   ASP A 180     -21.409   7.226 -20.020  1.00  0.81           O  
ATOM   2664  CB  ASP A 180     -21.817   9.491 -21.791  1.00  0.81           C  
ATOM   2665  CG  ASP A 180     -23.162  10.051 -21.273  1.00  0.81           C  
ATOM   2666  OD1 ASP A 180     -23.274  10.331 -20.110  1.00  0.81           O  
ATOM   2667  OD2 ASP A 180     -24.060  10.194 -22.076  1.00  0.81           O  
ATOM   2668  H   ASP A 180     -19.385   8.070 -21.783  1.00  0.81           H  
ATOM   2669  HA  ASP A 180     -20.576  10.361 -20.255  1.00  0.81           H  
ATOM   2670 1HB  ASP A 180     -21.479  10.128 -22.612  1.00  0.81           H  
ATOM   2671 2HB  ASP A 180     -21.999   8.500 -22.207  1.00  0.81           H  
ATOM   2672  N   VAL A 181     -20.793   8.664 -18.396  1.00  0.89           N  
ATOM   2673  CA  VAL A 181     -20.952   7.689 -17.313  1.00  0.89           C  
ATOM   2674  C   VAL A 181     -22.448   7.477 -17.021  1.00  0.89           C  
ATOM   2675  O   VAL A 181     -23.131   8.441 -16.680  1.00  0.89           O  
ATOM   2676  CB  VAL A 181     -20.245   8.187 -16.023  1.00  0.89           C  
ATOM   2677  CG1 VAL A 181     -20.475   7.238 -14.908  1.00  0.89           C  
ATOM   2678  CG2 VAL A 181     -18.777   8.278 -16.256  1.00  0.89           C  
ATOM   2679  H   VAL A 181     -20.500   9.605 -18.181  1.00  0.89           H  
ATOM   2680  HA  VAL A 181     -20.455   6.778 -17.609  1.00  0.89           H  
ATOM   2681  HB  VAL A 181     -20.651   9.159 -15.744  1.00  0.89           H  
ATOM   2682 1HG1 VAL A 181     -19.979   7.597 -14.010  1.00  0.89           H  
ATOM   2683 2HG1 VAL A 181     -21.543   7.154 -14.730  1.00  0.89           H  
ATOM   2684 3HG1 VAL A 181     -20.070   6.267 -15.181  1.00  0.89           H  
ATOM   2685 1HG2 VAL A 181     -18.290   8.630 -15.349  1.00  0.89           H  
ATOM   2686 2HG2 VAL A 181     -18.393   7.297 -16.510  1.00  0.89           H  
ATOM   2687 3HG2 VAL A 181     -18.584   8.965 -17.066  1.00  0.89           H  
ATOM   2688  N   PRO A 182     -22.983   6.244 -17.124  1.00  0.99           N  
ATOM   2689  CA  PRO A 182     -24.381   5.913 -16.909  1.00  0.99           C  
ATOM   2690  C   PRO A 182     -24.819   6.267 -15.504  1.00  0.99           C  
ATOM   2691  O   PRO A 182     -24.039   6.175 -14.566  1.00  0.99           O  
ATOM   2692  CB  PRO A 182     -24.403   4.386 -17.098  1.00  0.99           C  
ATOM   2693  CG  PRO A 182     -23.219   4.091 -17.980  1.00  0.99           C  
ATOM   2694  CD  PRO A 182     -22.171   5.096 -17.587  1.00  0.99           C  
ATOM   2695  HA  PRO A 182     -24.999   6.424 -17.657  1.00  0.99           H  
ATOM   2696 1HB  PRO A 182     -24.342   3.883 -16.123  1.00  0.99           H  
ATOM   2697 2HB  PRO A 182     -25.357   4.081 -17.554  1.00  0.99           H  
ATOM   2698 1HG  PRO A 182     -22.880   3.055 -17.829  1.00  0.99           H  
ATOM   2699 2HG  PRO A 182     -23.495   4.178 -19.041  1.00  0.99           H  
ATOM   2700 1HD  PRO A 182     -21.512   4.716 -16.798  1.00  0.99           H  
ATOM   2701 2HD  PRO A 182     -21.643   5.322 -18.509  1.00  0.99           H  
ATOM   2702  N   THR A 183     -26.100   6.581 -15.338  1.00  1.09           N  
ATOM   2703  CA  THR A 183     -26.634   6.888 -14.008  1.00  1.09           C  
ATOM   2704  C   THR A 183     -26.339   5.749 -13.032  1.00  1.09           C  
ATOM   2705  O   THR A 183     -25.979   5.970 -11.876  1.00  1.09           O  
ATOM   2706  CB  THR A 183     -28.148   7.131 -14.052  1.00  1.09           C  
ATOM   2707  OG1 THR A 183     -28.434   8.240 -14.916  1.00  1.09           O  
ATOM   2708  CG2 THR A 183     -28.657   7.434 -12.654  1.00  1.09           C  
ATOM   2709  H   THR A 183     -26.708   6.639 -16.141  1.00  1.09           H  
ATOM   2710  HA  THR A 183     -26.150   7.792 -13.642  1.00  1.09           H  
ATOM   2711  HB  THR A 183     -28.651   6.240 -14.432  1.00  1.09           H  
ATOM   2712  HG1 THR A 183     -29.379   8.420 -14.903  1.00  1.09           H  
ATOM   2713 1HG2 THR A 183     -29.732   7.604 -12.688  1.00  1.09           H  
ATOM   2714 2HG2 THR A 183     -28.443   6.588 -12.001  1.00  1.09           H  
ATOM   2715 3HG2 THR A 183     -28.160   8.325 -12.271  1.00  1.09           H  
ATOM   2716  N   ASP A 184     -26.476   4.519 -13.511  1.00  1.18           N  
ATOM   2717  CA  ASP A 184     -26.233   3.333 -12.703  1.00  1.18           C  
ATOM   2718  C   ASP A 184     -24.791   3.276 -12.171  1.00  1.18           C  
ATOM   2719  O   ASP A 184     -24.525   2.593 -11.184  1.00  1.18           O  
ATOM   2720  CB  ASP A 184     -26.508   2.071 -13.523  1.00  1.18           C  
ATOM   2721  CG  ASP A 184     -27.994   1.844 -13.812  1.00  1.18           C  
ATOM   2722  OD1 ASP A 184     -28.817   2.496 -13.210  1.00  1.18           O  
ATOM   2723  OD2 ASP A 184     -28.286   1.022 -14.645  1.00  1.18           O  
ATOM   2724  H   ASP A 184     -26.762   4.409 -14.471  1.00  1.18           H  
ATOM   2725  HA  ASP A 184     -26.912   3.353 -11.850  1.00  1.18           H  
ATOM   2726 1HB  ASP A 184     -25.971   2.134 -14.470  1.00  1.18           H  
ATOM   2727 2HB  ASP A 184     -26.122   1.204 -12.988  1.00  1.18           H  
ATOM   2728  N   ALA A 185     -23.857   3.949 -12.859  1.00  1.21           N  
ATOM   2729  CA  ALA A 185     -22.447   3.978 -12.503  1.00  1.21           C  
ATOM   2730  C   ALA A 185     -22.111   5.140 -11.569  1.00  1.21           C  
ATOM   2731  O   ALA A 185     -20.928   5.343 -11.250  1.00  1.21           O  
ATOM   2732  CB  ALA A 185     -21.580   4.043 -13.735  1.00  1.21           C  
ATOM   2733  H   ALA A 185     -24.129   4.533 -13.640  1.00  1.21           H  
ATOM   2734  HA  ALA A 185     -22.219   3.056 -11.970  1.00  1.21           H  
ATOM   2735 1HB  ALA A 185     -20.528   4.037 -13.450  1.00  1.21           H  
ATOM   2736 2HB  ALA A 185     -21.794   3.188 -14.373  1.00  1.21           H  
ATOM   2737 3HB  ALA A 185     -21.815   4.941 -14.259  1.00  1.21           H  
ATOM   2738  N   MET A 186     -23.116   5.914 -11.112  1.00  1.19           N  
ATOM   2739  CA  MET A 186     -22.779   6.984 -10.179  1.00  1.19           C  
ATOM   2740  C   MET A 186     -22.041   6.358  -9.006  1.00  1.19           C  
ATOM   2741  O   MET A 186     -21.051   6.907  -8.546  1.00  1.19           O  
ATOM   2742  CB  MET A 186     -23.990   7.824  -9.806  1.00  1.19           C  
ATOM   2743  CG  MET A 186     -24.475   8.683 -10.963  1.00  1.19           C  
ATOM   2744  SD  MET A 186     -23.212   9.900 -11.472  1.00  1.19           S  
ATOM   2745  CE  MET A 186     -22.427   9.054 -12.834  1.00  1.19           C  
ATOM   2746  H   MET A 186     -24.084   5.764 -11.399  1.00  1.19           H  
ATOM   2747  HA  MET A 186     -22.088   7.657 -10.675  1.00  1.19           H  
ATOM   2748 1HB  MET A 186     -24.808   7.168  -9.511  1.00  1.19           H  
ATOM   2749 2HB  MET A 186     -23.750   8.471  -8.963  1.00  1.19           H  
ATOM   2750 1HG  MET A 186     -24.677   8.051 -11.813  1.00  1.19           H  
ATOM   2751 2HG  MET A 186     -25.391   9.208 -10.696  1.00  1.19           H  
ATOM   2752 1HE  MET A 186     -21.634   9.680 -13.244  1.00  1.19           H  
ATOM   2753 2HE  MET A 186     -22.001   8.118 -12.476  1.00  1.19           H  
ATOM   2754 3HE  MET A 186     -23.165   8.839 -13.615  1.00  1.19           H  
ATOM   2755  N   GLY A 187     -22.471   5.198  -8.532  1.00  1.12           N  
ATOM   2756  CA  GLY A 187     -21.568   4.465  -7.665  1.00  1.12           C  
ATOM   2757  C   GLY A 187     -20.898   3.605  -8.749  1.00  1.12           C  
ATOM   2758  O   GLY A 187     -21.628   2.955  -9.487  1.00  1.12           O  
ATOM   2759  H   GLY A 187     -23.333   4.789  -8.859  1.00  1.12           H  
ATOM   2760 1HA  GLY A 187     -20.873   5.129  -7.156  1.00  1.12           H  
ATOM   2761 2HA  GLY A 187     -22.113   3.855  -6.946  1.00  1.12           H  
ATOM   2762  N   ARG A 188     -19.572   3.545  -8.906  1.00  1.02           N  
ATOM   2763  CA  ARG A 188     -18.478   4.073  -8.108  1.00  1.02           C  
ATOM   2764  C   ARG A 188     -17.809   5.359  -8.641  1.00  1.02           C  
ATOM   2765  O   ARG A 188     -16.627   5.592  -8.397  1.00  1.02           O  
ATOM   2766  CB  ARG A 188     -17.446   2.981  -8.083  1.00  1.02           C  
ATOM   2767  CG  ARG A 188     -17.912   1.707  -7.407  1.00  1.02           C  
ATOM   2768  CD  ARG A 188     -16.869   0.689  -7.434  1.00  1.02           C  
ATOM   2769  NE  ARG A 188     -16.591   0.287  -8.803  1.00  1.02           N  
ATOM   2770  CZ  ARG A 188     -17.250  -0.675  -9.487  1.00  1.02           C  
ATOM   2771  NH1 ARG A 188     -18.238  -1.340  -8.919  1.00  1.02           N  
ATOM   2772  NH2 ARG A 188     -16.902  -0.954 -10.734  1.00  1.02           N  
ATOM   2773  H   ARG A 188     -19.277   2.999  -9.701  1.00  1.02           H  
ATOM   2774  HA  ARG A 188     -18.840   4.257  -7.099  1.00  1.02           H  
ATOM   2775 1HB  ARG A 188     -17.142   2.734  -9.103  1.00  1.02           H  
ATOM   2776 2HB  ARG A 188     -16.560   3.325  -7.552  1.00  1.02           H  
ATOM   2777 1HG  ARG A 188     -18.168   1.914  -6.368  1.00  1.02           H  
ATOM   2778 2HG  ARG A 188     -18.786   1.315  -7.928  1.00  1.02           H  
ATOM   2779 1HD  ARG A 188     -15.948   1.092  -7.006  1.00  1.02           H  
ATOM   2780 2HD  ARG A 188     -17.182  -0.189  -6.873  1.00  1.02           H  
ATOM   2781  HE  ARG A 188     -15.824   0.786  -9.283  1.00  1.02           H  
ATOM   2782 1HH1 ARG A 188     -18.506  -1.132  -7.968  1.00  1.02           H  
ATOM   2783 2HH1 ARG A 188     -18.726  -2.059  -9.435  1.00  1.02           H  
ATOM   2784 1HH2 ARG A 188     -16.144  -0.451 -11.178  1.00  1.02           H  
ATOM   2785 2HH2 ARG A 188     -17.393  -1.671 -11.244  1.00  1.02           H  
ATOM   2786  N   TYR A 189     -18.520   6.166  -9.402  1.00  0.92           N  
ATOM   2787  CA  TYR A 189     -17.978   7.436  -9.890  1.00  0.92           C  
ATOM   2788  C   TYR A 189     -17.595   8.451  -8.788  1.00  0.92           C  
ATOM   2789  O   TYR A 189     -18.346   8.677  -7.837  1.00  0.92           O  
ATOM   2790  CB  TYR A 189     -18.986   8.016 -10.870  1.00  0.92           C  
ATOM   2791  CG  TYR A 189     -18.663   9.284 -11.422  1.00  0.92           C  
ATOM   2792  CD1 TYR A 189     -17.690   9.387 -12.368  1.00  0.92           C  
ATOM   2793  CD2 TYR A 189     -19.373  10.383 -10.996  1.00  0.92           C  
ATOM   2794  CE1 TYR A 189     -17.406  10.596 -12.881  1.00  0.92           C  
ATOM   2795  CE2 TYR A 189     -19.092  11.593 -11.518  1.00  0.92           C  
ATOM   2796  CZ  TYR A 189     -18.109  11.696 -12.459  1.00  0.92           C  
ATOM   2797  OH  TYR A 189     -17.808  12.886 -12.977  1.00  0.92           O  
ATOM   2798  H   TYR A 189     -19.486   5.933  -9.651  1.00  0.92           H  
ATOM   2799  HA  TYR A 189     -17.063   7.229 -10.423  1.00  0.92           H  
ATOM   2800 1HB  TYR A 189     -19.141   7.313 -11.689  1.00  0.92           H  
ATOM   2801 2HB  TYR A 189     -19.920   8.128 -10.367  1.00  0.92           H  
ATOM   2802  HD1 TYR A 189     -17.143   8.511 -12.692  1.00  0.92           H  
ATOM   2803  HD2 TYR A 189     -20.151  10.273 -10.243  1.00  0.92           H  
ATOM   2804  HE1 TYR A 189     -16.629  10.703 -13.607  1.00  0.92           H  
ATOM   2805  HE2 TYR A 189     -19.635  12.469 -11.192  1.00  0.92           H  
ATOM   2806  HH  TYR A 189     -17.970  13.566 -12.325  1.00  0.92           H  
ATOM   2807  N   ALA A 190     -16.399   9.045  -8.920  1.00  0.84           N  
ATOM   2808  CA  ALA A 190     -15.886  10.082  -8.009  1.00  0.84           C  
ATOM   2809  C   ALA A 190     -16.263  11.472  -8.469  1.00  0.84           C  
ATOM   2810  O   ALA A 190     -16.454  11.714  -9.657  1.00  0.84           O  
ATOM   2811  CB  ALA A 190     -14.377  10.052  -7.902  1.00  0.84           C  
ATOM   2812  H   ALA A 190     -15.818   8.790  -9.713  1.00  0.84           H  
ATOM   2813  HA  ALA A 190     -16.323   9.917  -7.024  1.00  0.84           H  
ATOM   2814 1HB  ALA A 190     -14.049  10.832  -7.212  1.00  0.84           H  
ATOM   2815 2HB  ALA A 190     -14.063   9.130  -7.546  1.00  0.84           H  
ATOM   2816 3HB  ALA A 190     -13.958  10.230  -8.885  1.00  0.84           H  
ATOM   2817  N   PHE A 191     -16.262  12.410  -7.532  1.00  0.78           N  
ATOM   2818  CA  PHE A 191     -16.511  13.814  -7.852  1.00  0.78           C  
ATOM   2819  C   PHE A 191     -15.257  14.624  -7.573  1.00  0.78           C  
ATOM   2820  O   PHE A 191     -14.462  14.239  -6.723  1.00  0.78           O  
ATOM   2821  CB  PHE A 191     -17.704  14.299  -7.059  1.00  0.78           C  
ATOM   2822  CG  PHE A 191     -18.956  13.595  -7.506  1.00  0.78           C  
ATOM   2823  CD1 PHE A 191     -19.285  12.344  -6.996  1.00  0.78           C  
ATOM   2824  CD2 PHE A 191     -19.801  14.173  -8.435  1.00  0.78           C  
ATOM   2825  CE1 PHE A 191     -20.421  11.682  -7.414  1.00  0.78           C  
ATOM   2826  CE2 PHE A 191     -20.950  13.512  -8.850  1.00  0.78           C  
ATOM   2827  CZ  PHE A 191     -21.255  12.263  -8.341  1.00  0.78           C  
ATOM   2828  H   PHE A 191     -16.072  12.140  -6.561  1.00  0.78           H  
ATOM   2829  HA  PHE A 191     -16.744  13.905  -8.915  1.00  0.78           H  
ATOM   2830 1HB  PHE A 191     -17.552  14.116  -5.994  1.00  0.78           H  
ATOM   2831 2HB  PHE A 191     -17.831  15.374  -7.206  1.00  0.78           H  
ATOM   2832  HD1 PHE A 191     -18.625  11.878  -6.264  1.00  0.78           H  
ATOM   2833  HD2 PHE A 191     -19.551  15.158  -8.840  1.00  0.78           H  
ATOM   2834  HE1 PHE A 191     -20.654  10.693  -7.009  1.00  0.78           H  
ATOM   2835  HE2 PHE A 191     -21.612  13.971  -9.580  1.00  0.78           H  
ATOM   2836  HZ  PHE A 191     -22.152  11.739  -8.672  1.00  0.78           H  
ATOM   2837  N   GLY A 192     -15.038  15.712  -8.312  1.00  0.77           N  
ATOM   2838  CA  GLY A 192     -13.839  16.518  -8.063  1.00  0.77           C  
ATOM   2839  C   GLY A 192     -14.120  17.498  -6.946  1.00  0.77           C  
ATOM   2840  O   GLY A 192     -15.273  17.635  -6.548  1.00  0.77           O  
ATOM   2841  H   GLY A 192     -15.719  16.023  -9.009  1.00  0.77           H  
ATOM   2842 1HA  GLY A 192     -12.999  15.877  -7.800  1.00  0.77           H  
ATOM   2843 2HA  GLY A 192     -13.565  17.057  -8.968  1.00  0.77           H  
ATOM   2844  N   TYR A 193     -13.097  18.180  -6.440  1.00  0.79           N  
ATOM   2845  CA  TYR A 193     -13.299  19.191  -5.409  1.00  0.79           C  
ATOM   2846  C   TYR A 193     -12.510  20.479  -5.605  1.00  0.79           C  
ATOM   2847  O   TYR A 193     -11.339  20.494  -6.018  1.00  0.79           O  
ATOM   2848  CB  TYR A 193     -13.070  18.607  -4.004  1.00  0.79           C  
ATOM   2849  CG  TYR A 193     -14.141  17.607  -3.583  1.00  0.79           C  
ATOM   2850  CD1 TYR A 193     -14.080  16.255  -3.911  1.00  0.79           C  
ATOM   2851  CD2 TYR A 193     -15.205  18.084  -2.866  1.00  0.79           C  
ATOM   2852  CE1 TYR A 193     -15.109  15.418  -3.534  1.00  0.79           C  
ATOM   2853  CE2 TYR A 193     -16.221  17.265  -2.490  1.00  0.79           C  
ATOM   2854  CZ  TYR A 193     -16.187  15.946  -2.825  1.00  0.79           C  
ATOM   2855  OH  TYR A 193     -17.226  15.157  -2.467  1.00  0.79           O  
ATOM   2856  H   TYR A 193     -12.160  17.987  -6.794  1.00  0.79           H  
ATOM   2857  HA  TYR A 193     -14.347  19.478  -5.448  1.00  0.79           H  
ATOM   2858 1HB  TYR A 193     -12.107  18.102  -3.977  1.00  0.79           H  
ATOM   2859 2HB  TYR A 193     -13.044  19.418  -3.271  1.00  0.79           H  
ATOM   2860  HD1 TYR A 193     -13.238  15.861  -4.479  1.00  0.79           H  
ATOM   2861  HD2 TYR A 193     -15.238  19.135  -2.613  1.00  0.79           H  
ATOM   2862  HE1 TYR A 193     -15.074  14.360  -3.808  1.00  0.79           H  
ATOM   2863  HE2 TYR A 193     -17.069  17.670  -1.932  1.00  0.79           H  
ATOM   2864  HH  TYR A 193     -17.928  15.719  -2.104  1.00  0.79           H  
ATOM   2865  N   ASP A 194     -13.166  21.579  -5.274  1.00  0.83           N  
ATOM   2866  CA  ASP A 194     -12.505  22.879  -5.284  1.00  0.83           C  
ATOM   2867  C   ASP A 194     -11.498  23.021  -4.136  1.00  0.83           C  
ATOM   2868  O   ASP A 194     -11.617  22.368  -3.100  1.00  0.83           O  
ATOM   2869  CB  ASP A 194     -13.510  24.023  -5.299  1.00  0.83           C  
ATOM   2870  CG  ASP A 194     -12.827  25.360  -5.359  1.00  0.83           C  
ATOM   2871  OD1 ASP A 194     -12.272  25.695  -6.379  1.00  0.83           O  
ATOM   2872  OD2 ASP A 194     -12.816  26.038  -4.337  1.00  0.83           O  
ATOM   2873  H   ASP A 194     -14.145  21.482  -4.979  1.00  0.83           H  
ATOM   2874  HA  ASP A 194     -11.942  22.954  -6.214  1.00  0.83           H  
ATOM   2875 1HB  ASP A 194     -14.156  23.923  -6.171  1.00  0.83           H  
ATOM   2876 2HB  ASP A 194     -14.138  23.987  -4.440  1.00  0.83           H  
ATOM   2877  N   ARG A 195     -10.475  23.855  -4.341  1.00  0.89           N  
ATOM   2878  CA  ARG A 195      -9.451  24.083  -3.318  1.00  0.89           C  
ATOM   2879  C   ARG A 195      -9.824  25.072  -2.205  1.00  0.89           C  
ATOM   2880  O   ARG A 195      -9.127  25.138  -1.190  1.00  0.89           O  
ATOM   2881  CB  ARG A 195      -8.157  24.566  -3.951  1.00  0.89           C  
ATOM   2882  CG  ARG A 195      -7.416  23.547  -4.789  1.00  0.89           C  
ATOM   2883  CD  ARG A 195      -6.188  24.126  -5.426  1.00  0.89           C  
ATOM   2884  NE  ARG A 195      -5.172  24.523  -4.452  1.00  0.89           N  
ATOM   2885  CZ  ARG A 195      -4.237  23.698  -3.908  1.00  0.89           C  
ATOM   2886  NH1 ARG A 195      -4.173  22.428  -4.186  1.00  0.89           N  
ATOM   2887  NH2 ARG A 195      -3.336  24.153  -3.067  1.00  0.89           N  
ATOM   2888  H   ARG A 195     -10.433  24.369  -5.215  1.00  0.89           H  
ATOM   2889  HA  ARG A 195      -9.247  23.124  -2.847  1.00  0.89           H  
ATOM   2890 1HB  ARG A 195      -8.369  25.424  -4.588  1.00  0.89           H  
ATOM   2891 2HB  ARG A 195      -7.478  24.902  -3.168  1.00  0.89           H  
ATOM   2892 1HG  ARG A 195      -7.102  22.716  -4.162  1.00  0.89           H  
ATOM   2893 2HG  ARG A 195      -8.070  23.174  -5.570  1.00  0.89           H  
ATOM   2894 1HD  ARG A 195      -5.740  23.410  -6.098  1.00  0.89           H  
ATOM   2895 2HD  ARG A 195      -6.470  25.008  -5.997  1.00  0.89           H  
ATOM   2896  HE  ARG A 195      -5.146  25.493  -4.183  1.00  0.89           H  
ATOM   2897 1HH1 ARG A 195      -4.846  21.974  -4.828  1.00  0.89           H  
ATOM   2898 2HH1 ARG A 195      -3.423  21.902  -3.730  1.00  0.89           H  
ATOM   2899 1HH2 ARG A 195      -3.317  25.126  -2.800  1.00  0.89           H  
ATOM   2900 2HH2 ARG A 195      -2.650  23.476  -2.707  1.00  0.89           H  
ATOM   2901  N   LYS A 196     -10.880  25.865  -2.389  1.00  0.95           N  
ATOM   2902  CA  LYS A 196     -11.268  26.846  -1.378  1.00  0.95           C  
ATOM   2903  C   LYS A 196     -12.538  26.395  -0.663  1.00  0.95           C  
ATOM   2904  O   LYS A 196     -12.669  26.549   0.555  1.00  0.95           O  
ATOM   2905  CB  LYS A 196     -11.477  28.215  -2.021  1.00  0.95           C  
ATOM   2906  CG  LYS A 196     -10.237  28.789  -2.718  1.00  0.95           C  
ATOM   2907  CD  LYS A 196      -9.101  29.045  -1.727  1.00  0.95           C  
ATOM   2908  CE  LYS A 196      -7.897  29.691  -2.408  1.00  0.95           C  
ATOM   2909  NZ  LYS A 196      -6.780  29.936  -1.449  1.00  0.95           N  
ATOM   2910  H   LYS A 196     -11.447  25.798  -3.233  1.00  0.95           H  
ATOM   2911  HA  LYS A 196     -10.475  26.924  -0.636  1.00  0.95           H  
ATOM   2912 1HB  LYS A 196     -12.272  28.137  -2.770  1.00  0.95           H  
ATOM   2913 2HB  LYS A 196     -11.807  28.925  -1.266  1.00  0.95           H  
ATOM   2914 1HG  LYS A 196      -9.899  28.085  -3.480  1.00  0.95           H  
ATOM   2915 2HG  LYS A 196     -10.500  29.726  -3.208  1.00  0.95           H  
ATOM   2916 1HD  LYS A 196      -9.453  29.703  -0.933  1.00  0.95           H  
ATOM   2917 2HD  LYS A 196      -8.790  28.098  -1.279  1.00  0.95           H  
ATOM   2918 1HE  LYS A 196      -7.544  29.032  -3.201  1.00  0.95           H  
ATOM   2919 2HE  LYS A 196      -8.201  30.641  -2.847  1.00  0.95           H  
ATOM   2920 1HZ  LYS A 196      -6.003  30.360  -1.936  1.00  0.95           H  
ATOM   2921 2HZ  LYS A 196      -7.095  30.554  -0.715  1.00  0.95           H  
ATOM   2922 3HZ  LYS A 196      -6.486  29.057  -1.045  1.00  0.95           H  
ATOM   2923  N   THR A 197     -13.460  25.812  -1.420  1.00  1.00           N  
ATOM   2924  CA  THR A 197     -14.710  25.308  -0.856  1.00  1.00           C  
ATOM   2925  C   THR A 197     -14.801  23.821  -1.126  1.00  1.00           C  
ATOM   2926  O   THR A 197     -14.654  23.394  -2.261  1.00  1.00           O  
ATOM   2927  CB  THR A 197     -15.936  26.027  -1.456  1.00  1.00           C  
ATOM   2928  OG1 THR A 197     -15.859  27.427  -1.158  1.00  1.00           O  
ATOM   2929  CG2 THR A 197     -17.233  25.455  -0.889  1.00  1.00           C  
ATOM   2930  H   THR A 197     -13.289  25.738  -2.431  1.00  1.00           H  
ATOM   2931  HA  THR A 197     -14.707  25.459   0.223  1.00  1.00           H  
ATOM   2932  HB  THR A 197     -15.931  25.896  -2.539  1.00  1.00           H  
ATOM   2933  HG1 THR A 197     -15.699  27.543  -0.216  1.00  1.00           H  
ATOM   2934 1HG2 THR A 197     -18.081  25.978  -1.329  1.00  1.00           H  
ATOM   2935 2HG2 THR A 197     -17.305  24.398  -1.121  1.00  1.00           H  
ATOM   2936 3HG2 THR A 197     -17.246  25.588   0.192  1.00  1.00           H  
ATOM   2937  N   ASP A 198     -15.127  23.003  -0.133  1.00  1.04           N  
ATOM   2938  CA  ASP A 198     -15.171  21.562  -0.413  1.00  1.04           C  
ATOM   2939  C   ASP A 198     -16.478  21.092  -1.058  1.00  1.04           C  
ATOM   2940  O   ASP A 198     -17.160  20.193  -0.567  1.00  1.04           O  
ATOM   2941  CB  ASP A 198     -14.886  20.766   0.864  1.00  1.04           C  
ATOM   2942  CG  ASP A 198     -15.867  21.068   2.025  1.00  1.04           C  
ATOM   2943  OD1 ASP A 198     -16.281  22.200   2.138  1.00  1.04           O  
ATOM   2944  OD2 ASP A 198     -16.173  20.164   2.792  1.00  1.04           O  
ATOM   2945  H   ASP A 198     -15.290  23.360   0.797  1.00  1.04           H  
ATOM   2946  HA  ASP A 198     -14.368  21.338  -1.118  1.00  1.04           H  
ATOM   2947 1HB  ASP A 198     -14.935  19.708   0.632  1.00  1.04           H  
ATOM   2948 2HB  ASP A 198     -13.873  20.976   1.203  1.00  1.04           H  
ATOM   2949  N   ALA A 199     -16.791  21.711  -2.189  1.00  1.06           N  
ATOM   2950  CA  ALA A 199     -17.937  21.392  -3.000  1.00  1.06           C  
ATOM   2951  C   ALA A 199     -17.532  20.333  -4.010  1.00  1.06           C  
ATOM   2952  O   ALA A 199     -16.410  20.397  -4.524  1.00  1.06           O  
ATOM   2953  CB  ALA A 199     -18.428  22.635  -3.719  1.00  1.06           C  
ATOM   2954  H   ALA A 199     -16.147  22.428  -2.496  1.00  1.06           H  
ATOM   2955  HA  ALA A 199     -18.713  21.011  -2.344  1.00  1.06           H  
ATOM   2956 1HB  ALA A 199     -19.294  22.387  -4.332  1.00  1.06           H  
ATOM   2957 2HB  ALA A 199     -18.704  23.394  -2.989  1.00  1.06           H  
ATOM   2958 3HB  ALA A 199     -17.631  23.019  -4.357  1.00  1.06           H  
ATOM   2959  N   PRO A 200     -18.402  19.364  -4.340  1.00  1.09           N  
ATOM   2960  CA  PRO A 200     -18.175  18.385  -5.378  1.00  1.09           C  
ATOM   2961  C   PRO A 200     -18.244  19.097  -6.703  1.00  1.09           C  
ATOM   2962  O   PRO A 200     -19.062  20.009  -6.865  1.00  1.09           O  
ATOM   2963  CB  PRO A 200     -19.320  17.404  -5.188  1.00  1.09           C  
ATOM   2964  CG  PRO A 200     -20.419  18.221  -4.543  1.00  1.09           C  
ATOM   2965  CD  PRO A 200     -19.700  19.231  -3.657  1.00  1.09           C  
ATOM   2966  HA  PRO A 200     -17.203  17.903  -5.227  1.00  1.09           H  
ATOM   2967 1HB  PRO A 200     -19.615  16.986  -6.162  1.00  1.09           H  
ATOM   2968 2HB  PRO A 200     -18.990  16.560  -4.566  1.00  1.09           H  
ATOM   2969 1HG  PRO A 200     -21.033  18.704  -5.315  1.00  1.09           H  
ATOM   2970 2HG  PRO A 200     -21.096  17.564  -3.969  1.00  1.09           H  
ATOM   2971 1HD  PRO A 200     -20.271  20.167  -3.675  1.00  1.09           H  
ATOM   2972 2HD  PRO A 200     -19.575  18.830  -2.633  1.00  1.09           H  
ATOM   2973  N   THR A 201     -17.480  18.638  -7.671  1.00  1.13           N  
ATOM   2974  CA  THR A 201     -17.504  19.252  -8.985  1.00  1.13           C  
ATOM   2975  C   THR A 201     -17.606  18.262 -10.141  1.00  1.13           C  
ATOM   2976  O   THR A 201     -17.290  17.069  -9.998  1.00  1.13           O  
ATOM   2977  CB  THR A 201     -16.227  20.053  -9.189  1.00  1.13           C  
ATOM   2978  OG1 THR A 201     -15.151  19.138  -9.208  1.00  1.13           O  
ATOM   2979  CG2 THR A 201     -15.988  21.079  -8.065  1.00  1.13           C  
ATOM   2980  H   THR A 201     -16.814  17.904  -7.455  1.00  1.13           H  
ATOM   2981  HA  THR A 201     -18.361  19.922  -9.040  1.00  1.13           H  
ATOM   2982  HB  THR A 201     -16.281  20.565 -10.150  1.00  1.13           H  
ATOM   2983  HG1 THR A 201     -14.473  19.487  -9.780  1.00  1.13           H  
ATOM   2984 1HG2 THR A 201     -15.056  21.611  -8.259  1.00  1.13           H  
ATOM   2985 2HG2 THR A 201     -16.814  21.788  -8.031  1.00  1.13           H  
ATOM   2986 3HG2 THR A 201     -15.910  20.568  -7.109  1.00  1.13           H  
ATOM   2987  N   ARG A 202     -17.999  18.804 -11.305  1.00  1.18           N  
ATOM   2988  CA  ARG A 202     -18.077  18.092 -12.585  1.00  1.18           C  
ATOM   2989  C   ARG A 202     -17.474  18.903 -13.736  1.00  1.18           C  
ATOM   2990  O   ARG A 202     -17.458  20.141 -13.697  1.00  1.18           O  
ATOM   2991  CB  ARG A 202     -19.516  17.759 -12.958  1.00  1.18           C  
ATOM   2992  CG  ARG A 202     -20.261  16.832 -12.010  1.00  1.18           C  
ATOM   2993  CD  ARG A 202     -19.646  15.486 -12.025  1.00  1.18           C  
ATOM   2994  NE  ARG A 202     -19.635  14.898 -13.356  1.00  1.18           N  
ATOM   2995  CZ  ARG A 202     -20.651  14.192 -13.903  1.00  1.18           C  
ATOM   2996  NH1 ARG A 202     -21.764  13.983 -13.226  1.00  1.18           N  
ATOM   2997  NH2 ARG A 202     -20.523  13.708 -15.123  1.00  1.18           N  
ATOM   2998  H   ARG A 202     -18.240  19.784 -11.303  1.00  1.18           H  
ATOM   2999  HA  ARG A 202     -17.516  17.161 -12.497  1.00  1.18           H  
ATOM   3000 1HB  ARG A 202     -20.089  18.680 -13.035  1.00  1.18           H  
ATOM   3001 2HB  ARG A 202     -19.523  17.291 -13.946  1.00  1.18           H  
ATOM   3002 1HG  ARG A 202     -20.228  17.219 -10.993  1.00  1.18           H  
ATOM   3003 2HG  ARG A 202     -21.298  16.738 -12.331  1.00  1.18           H  
ATOM   3004 1HD  ARG A 202     -18.613  15.548 -11.675  1.00  1.18           H  
ATOM   3005 2HD  ARG A 202     -20.206  14.831 -11.377  1.00  1.18           H  
ATOM   3006  HE  ARG A 202     -18.774  15.035 -13.922  1.00  1.18           H  
ATOM   3007 1HH1 ARG A 202     -21.868  14.353 -12.294  1.00  1.18           H  
ATOM   3008 2HH1 ARG A 202     -22.516  13.454 -13.644  1.00  1.18           H  
ATOM   3009 1HH2 ARG A 202     -19.668  13.876 -15.640  1.00  1.18           H  
ATOM   3010 2HH2 ARG A 202     -21.275  13.181 -15.537  1.00  1.18           H  
ATOM   3011  N   VAL A 203     -17.032  18.202 -14.779  1.00  1.24           N  
ATOM   3012  CA  VAL A 203     -16.530  18.830 -15.999  1.00  1.24           C  
ATOM   3013  C   VAL A 203     -17.678  19.254 -16.922  1.00  1.24           C  
ATOM   3014  O   VAL A 203     -18.630  18.500 -17.130  1.00  1.24           O  
ATOM   3015  CB  VAL A 203     -15.544  17.895 -16.710  1.00  1.24           C  
ATOM   3016  CG1 VAL A 203     -15.109  18.493 -18.043  1.00  1.24           C  
ATOM   3017  CG2 VAL A 203     -14.332  17.694 -15.790  1.00  1.24           C  
ATOM   3018  H   VAL A 203     -17.043  17.177 -14.728  1.00  1.24           H  
ATOM   3019  HA  VAL A 203     -15.969  19.711 -15.717  1.00  1.24           H  
ATOM   3020  HB  VAL A 203     -16.021  16.932 -16.909  1.00  1.24           H  
ATOM   3021 1HG1 VAL A 203     -14.404  17.822 -18.539  1.00  1.24           H  
ATOM   3022 2HG1 VAL A 203     -15.979  18.625 -18.691  1.00  1.24           H  
ATOM   3023 3HG1 VAL A 203     -14.639  19.453 -17.880  1.00  1.24           H  
ATOM   3024 1HG2 VAL A 203     -13.613  17.028 -16.268  1.00  1.24           H  
ATOM   3025 2HG2 VAL A 203     -13.871  18.637 -15.591  1.00  1.24           H  
ATOM   3026 3HG2 VAL A 203     -14.649  17.264 -14.850  1.00  1.24           H  
ATOM   3027  N   THR A 204     -17.615  20.493 -17.413  1.00  1.27           N  
ATOM   3028  CA  THR A 204     -18.654  21.043 -18.279  1.00  1.27           C  
ATOM   3029  C   THR A 204     -18.601  20.457 -19.703  1.00  1.27           C  
ATOM   3030  O   THR A 204     -17.595  20.635 -20.391  1.00  1.27           O  
ATOM   3031  CB  THR A 204     -18.502  22.575 -18.385  1.00  1.27           C  
ATOM   3032  OG1 THR A 204     -18.618  23.160 -17.082  1.00  1.27           O  
ATOM   3033  CG2 THR A 204     -19.558  23.170 -19.311  1.00  1.27           C  
ATOM   3034  H   THR A 204     -16.810  21.058 -17.188  1.00  1.27           H  
ATOM   3035  HA  THR A 204     -19.602  20.833 -17.801  1.00  1.27           H  
ATOM   3036  HB  THR A 204     -17.515  22.804 -18.786  1.00  1.27           H  
ATOM   3037  HG1 THR A 204     -19.473  22.934 -16.704  1.00  1.27           H  
ATOM   3038 1HG2 THR A 204     -19.417  24.248 -19.372  1.00  1.27           H  
ATOM   3039 2HG2 THR A 204     -19.462  22.736 -20.307  1.00  1.27           H  
ATOM   3040 3HG2 THR A 204     -20.547  22.961 -18.919  1.00  1.27           H  
ATOM   3041  N   PRO A 205     -19.701  19.876 -20.229  1.00  1.26           N  
ATOM   3042  CA  PRO A 205     -19.784  19.232 -21.532  1.00  1.26           C  
ATOM   3043  C   PRO A 205     -19.883  20.219 -22.695  1.00  1.26           C  
ATOM   3044  O   PRO A 205     -20.904  20.284 -23.380  1.00  1.26           O  
ATOM   3045  CB  PRO A 205     -21.065  18.407 -21.399  1.00  1.26           C  
ATOM   3046  CG  PRO A 205     -21.936  19.214 -20.470  1.00  1.26           C  
ATOM   3047  CD  PRO A 205     -20.971  19.816 -19.463  1.00  1.26           C  
ATOM   3048  HA  PRO A 205     -18.919  18.568 -21.655  1.00  1.26           H  
ATOM   3049 1HB  PRO A 205     -21.515  18.258 -22.391  1.00  1.26           H  
ATOM   3050 2HB  PRO A 205     -20.822  17.407 -21.004  1.00  1.26           H  
ATOM   3051 1HG  PRO A 205     -22.482  19.981 -21.039  1.00  1.26           H  
ATOM   3052 2HG  PRO A 205     -22.691  18.568 -19.997  1.00  1.26           H  
ATOM   3053 1HD  PRO A 205     -21.333  20.809 -19.194  1.00  1.26           H  
ATOM   3054 2HD  PRO A 205     -20.868  19.144 -18.591  1.00  1.26           H  
ATOM   3055  N   GLY A 206     -18.825  20.994 -22.901  1.00  1.19           N  
ATOM   3056  CA  GLY A 206     -18.803  21.992 -23.969  1.00  1.19           C  
ATOM   3057  C   GLY A 206     -18.467  21.354 -25.320  1.00  1.19           C  
ATOM   3058  O   GLY A 206     -18.286  20.136 -25.412  1.00  1.19           O  
ATOM   3059  H   GLY A 206     -18.030  20.886 -22.270  1.00  1.19           H  
ATOM   3060 1HA  GLY A 206     -19.774  22.486 -24.026  1.00  1.19           H  
ATOM   3061 2HA  GLY A 206     -18.067  22.758 -23.731  1.00  1.19           H  
ATOM   3062  N   VAL A 207     -18.304  22.189 -26.352  1.00  1.08           N  
ATOM   3063  CA  VAL A 207     -18.074  21.717 -27.725  1.00  1.08           C  
ATOM   3064  C   VAL A 207     -16.998  20.668 -27.968  1.00  1.08           C  
ATOM   3065  O   VAL A 207     -17.189  19.797 -28.813  1.00  1.08           O  
ATOM   3066  CB  VAL A 207     -17.794  22.926 -28.650  1.00  1.08           C  
ATOM   3067  CG1 VAL A 207     -16.566  23.702 -28.235  1.00  1.08           C  
ATOM   3068  CG2 VAL A 207     -17.527  22.398 -30.050  1.00  1.08           C  
ATOM   3069  H   VAL A 207     -18.419  23.181 -26.198  1.00  1.08           H  
ATOM   3070  HA  VAL A 207     -19.018  21.287 -28.060  1.00  1.08           H  
ATOM   3071  HB  VAL A 207     -18.650  23.596 -28.639  1.00  1.08           H  
ATOM   3072 1HG1 VAL A 207     -16.422  24.511 -28.931  1.00  1.08           H  
ATOM   3073 2HG1 VAL A 207     -16.720  24.104 -27.235  1.00  1.08           H  
ATOM   3074 3HG1 VAL A 207     -15.701  23.108 -28.238  1.00  1.08           H  
ATOM   3075 1HG2 VAL A 207     -17.334  23.231 -30.714  1.00  1.08           H  
ATOM   3076 2HG2 VAL A 207     -16.665  21.743 -30.035  1.00  1.08           H  
ATOM   3077 3HG2 VAL A 207     -18.387  21.837 -30.393  1.00  1.08           H  
ATOM   3078  N   LEU A 208     -15.887  20.743 -27.259  1.00  0.96           N  
ATOM   3079  CA  LEU A 208     -14.820  19.779 -27.449  1.00  0.96           C  
ATOM   3080  C   LEU A 208     -14.542  18.956 -26.199  1.00  0.96           C  
ATOM   3081  O   LEU A 208     -13.451  18.401 -26.051  1.00  0.96           O  
ATOM   3082  CB  LEU A 208     -13.552  20.482 -27.931  1.00  0.96           C  
ATOM   3083  CG  LEU A 208     -13.632  21.127 -29.337  1.00  0.96           C  
ATOM   3084  CD1 LEU A 208     -12.312  21.868 -29.632  1.00  0.96           C  
ATOM   3085  CD2 LEU A 208     -13.982  20.037 -30.360  1.00  0.96           C  
ATOM   3086  H   LEU A 208     -15.788  21.476 -26.575  1.00  0.96           H  
ATOM   3087  HA  LEU A 208     -15.124  19.079 -28.228  1.00  0.96           H  
ATOM   3088 1HB  LEU A 208     -13.311  21.276 -27.224  1.00  0.96           H  
ATOM   3089 2HB  LEU A 208     -12.751  19.768 -27.915  1.00  0.96           H  
ATOM   3090  HG  LEU A 208     -14.393  21.860 -29.356  1.00  0.96           H  
ATOM   3091 1HD1 LEU A 208     -12.355  22.350 -30.585  1.00  0.96           H  
ATOM   3092 2HD1 LEU A 208     -12.146  22.603 -28.879  1.00  0.96           H  
ATOM   3093 3HD1 LEU A 208     -11.477  21.207 -29.634  1.00  0.96           H  
ATOM   3094 1HD2 LEU A 208     -14.053  20.451 -31.350  1.00  0.96           H  
ATOM   3095 2HD2 LEU A 208     -13.240  19.281 -30.356  1.00  0.96           H  
ATOM   3096 3HD2 LEU A 208     -14.936  19.582 -30.096  1.00  0.96           H  
ATOM   3097  N   ASP A 209     -15.508  18.885 -25.283  1.00  0.86           N  
ATOM   3098  CA  ASP A 209     -15.265  18.159 -24.044  1.00  0.86           C  
ATOM   3099  C   ASP A 209     -14.999  16.675 -24.232  1.00  0.86           C  
ATOM   3100  O   ASP A 209     -13.966  16.171 -23.788  1.00  0.86           O  
ATOM   3101  CB  ASP A 209     -16.424  18.321 -23.078  1.00  0.86           C  
ATOM   3102  CG  ASP A 209     -16.157  17.627 -21.743  1.00  0.86           C  
ATOM   3103  OD1 ASP A 209     -15.237  18.030 -21.094  1.00  0.86           O  
ATOM   3104  OD2 ASP A 209     -16.881  16.728 -21.377  1.00  0.86           O  
ATOM   3105  H   ASP A 209     -16.414  19.332 -25.443  1.00  0.86           H  
ATOM   3106  HA  ASP A 209     -14.386  18.597 -23.574  1.00  0.86           H  
ATOM   3107 1HB  ASP A 209     -16.584  19.377 -22.892  1.00  0.86           H  
ATOM   3108 2HB  ASP A 209     -17.338  17.921 -23.523  1.00  0.86           H  
ATOM   3109  N   ASP A 210     -15.876  15.961 -24.934  1.00  0.79           N  
ATOM   3110  CA  ASP A 210     -15.671  14.522 -25.070  1.00  0.79           C  
ATOM   3111  C   ASP A 210     -14.325  14.217 -25.710  1.00  0.79           C  
ATOM   3112  O   ASP A 210     -13.643  13.268 -25.324  1.00  0.79           O  
ATOM   3113  CB  ASP A 210     -16.779  13.895 -25.912  1.00  0.79           C  
ATOM   3114  CG  ASP A 210     -18.129  13.818 -25.197  1.00  0.79           C  
ATOM   3115  OD1 ASP A 210     -18.163  13.998 -24.009  1.00  0.79           O  
ATOM   3116  OD2 ASP A 210     -19.110  13.550 -25.851  1.00  0.79           O  
ATOM   3117  H   ASP A 210     -16.688  16.404 -25.341  1.00  0.79           H  
ATOM   3118  HA  ASP A 210     -15.694  14.073 -24.082  1.00  0.79           H  
ATOM   3119 1HB  ASP A 210     -16.898  14.473 -26.835  1.00  0.79           H  
ATOM   3120 2HB  ASP A 210     -16.479  12.893 -26.206  1.00  0.79           H  
ATOM   3121  N   GLU A 211     -13.946  15.037 -26.675  1.00  0.75           N  
ATOM   3122  CA  GLU A 211     -12.702  14.873 -27.395  1.00  0.75           C  
ATOM   3123  C   GLU A 211     -11.432  15.210 -26.573  1.00  0.75           C  
ATOM   3124  O   GLU A 211     -10.407  14.539 -26.708  1.00  0.75           O  
ATOM   3125  CB  GLU A 211     -12.779  15.708 -28.656  1.00  0.75           C  
ATOM   3126  CG  GLU A 211     -13.810  15.261 -29.670  1.00  0.75           C  
ATOM   3127  CD  GLU A 211     -15.231  15.593 -29.299  1.00  0.75           C  
ATOM   3128  OE1 GLU A 211     -15.428  16.269 -28.323  1.00  0.75           O  
ATOM   3129  OE2 GLU A 211     -16.121  15.153 -29.991  1.00  0.75           O  
ATOM   3130  H   GLU A 211     -14.552  15.808 -26.913  1.00  0.75           H  
ATOM   3131  HA  GLU A 211     -12.625  13.835 -27.695  1.00  0.75           H  
ATOM   3132 1HB  GLU A 211     -12.952  16.757 -28.408  1.00  0.75           H  
ATOM   3133 2HB  GLU A 211     -11.837  15.618 -29.166  1.00  0.75           H  
ATOM   3134 1HG  GLU A 211     -13.581  15.747 -30.618  1.00  0.75           H  
ATOM   3135 2HG  GLU A 211     -13.705  14.216 -29.814  1.00  0.75           H  
ATOM   3136  N   ALA A 212     -11.466  16.297 -25.782  1.00  0.73           N  
ATOM   3137  CA  ALA A 212     -10.274  16.749 -25.047  1.00  0.73           C  
ATOM   3138  C   ALA A 212     -10.230  16.428 -23.539  1.00  0.73           C  
ATOM   3139  O   ALA A 212      -9.138  16.273 -22.992  1.00  0.73           O  
ATOM   3140  CB  ALA A 212     -10.129  18.248 -25.213  1.00  0.73           C  
ATOM   3141  H   ALA A 212     -12.324  16.845 -25.712  1.00  0.73           H  
ATOM   3142  HA  ALA A 212      -9.413  16.266 -25.504  1.00  0.73           H  
ATOM   3143 1HB  ALA A 212      -9.219  18.585 -24.725  1.00  0.73           H  
ATOM   3144 2HB  ALA A 212     -10.090  18.497 -26.274  1.00  0.73           H  
ATOM   3145 3HB  ALA A 212     -10.989  18.741 -24.758  1.00  0.73           H  
ATOM   3146  N   TYR A 213     -11.378  16.424 -22.847  1.00  0.71           N  
ATOM   3147  CA  TYR A 213     -11.404  16.267 -21.384  1.00  0.71           C  
ATOM   3148  C   TYR A 213     -12.339  15.194 -20.809  1.00  0.71           C  
ATOM   3149  O   TYR A 213     -12.255  14.856 -19.622  1.00  0.71           O  
ATOM   3150  CB  TYR A 213     -11.851  17.563 -20.736  1.00  0.71           C  
ATOM   3151  CG  TYR A 213     -11.031  18.771 -20.998  1.00  0.71           C  
ATOM   3152  CD1 TYR A 213     -11.491  19.727 -21.873  1.00  0.71           C  
ATOM   3153  CD2 TYR A 213      -9.846  18.954 -20.339  1.00  0.71           C  
ATOM   3154  CE1 TYR A 213     -10.758  20.866 -22.075  1.00  0.71           C  
ATOM   3155  CE2 TYR A 213      -9.111  20.080 -20.532  1.00  0.71           C  
ATOM   3156  CZ  TYR A 213      -9.559  21.040 -21.387  1.00  0.71           C  
ATOM   3157  OH  TYR A 213      -8.833  22.187 -21.558  1.00  0.71           O  
ATOM   3158  H   TYR A 213     -12.262  16.536 -23.327  1.00  0.71           H  
ATOM   3159  HA  TYR A 213     -10.400  16.027 -21.066  1.00  0.71           H  
ATOM   3160 1HB  TYR A 213     -12.858  17.777 -21.079  1.00  0.71           H  
ATOM   3161 2HB  TYR A 213     -11.911  17.424 -19.660  1.00  0.71           H  
ATOM   3162  HD1 TYR A 213     -12.440  19.581 -22.392  1.00  0.71           H  
ATOM   3163  HD2 TYR A 213      -9.499  18.214 -19.652  1.00  0.71           H  
ATOM   3164  HE1 TYR A 213     -11.125  21.629 -22.757  1.00  0.71           H  
ATOM   3165  HE2 TYR A 213      -8.175  20.218 -19.990  1.00  0.71           H  
ATOM   3166  HH  TYR A 213      -8.043  22.152 -21.008  1.00  0.71           H  
ATOM   3167  N   GLY A 214     -13.256  14.710 -21.622  1.00  0.69           N  
ATOM   3168  CA  GLY A 214     -14.371  13.904 -21.160  1.00  0.69           C  
ATOM   3169  C   GLY A 214     -14.196  12.414 -20.861  1.00  0.69           C  
ATOM   3170  O   GLY A 214     -15.202  11.763 -20.594  1.00  0.69           O  
ATOM   3171  H   GLY A 214     -13.258  15.002 -22.591  1.00  0.69           H  
ATOM   3172 1HA  GLY A 214     -14.762  14.385 -20.264  1.00  0.69           H  
ATOM   3173 2HA  GLY A 214     -15.171  14.011 -21.889  1.00  0.69           H  
ATOM   3174  N   VAL A 215     -13.001  11.824 -20.892  1.00  0.67           N  
ATOM   3175  CA  VAL A 215     -12.989  10.389 -20.592  1.00  0.67           C  
ATOM   3176  C   VAL A 215     -12.940  10.157 -19.072  1.00  0.67           C  
ATOM   3177  O   VAL A 215     -12.071  10.696 -18.381  1.00  0.67           O  
ATOM   3178  CB  VAL A 215     -11.803   9.680 -21.271  1.00  0.67           C  
ATOM   3179  CG1 VAL A 215     -11.800   8.247 -20.881  1.00  0.67           C  
ATOM   3180  CG2 VAL A 215     -11.894   9.806 -22.777  1.00  0.67           C  
ATOM   3181  H   VAL A 215     -12.127  12.317 -21.079  1.00  0.67           H  
ATOM   3182  HA  VAL A 215     -13.905   9.940 -20.975  1.00  0.67           H  
ATOM   3183  HB  VAL A 215     -10.879  10.130 -20.932  1.00  0.67           H  
ATOM   3184 1HG1 VAL A 215     -10.969   7.736 -21.344  1.00  0.67           H  
ATOM   3185 2HG1 VAL A 215     -11.715   8.159 -19.797  1.00  0.67           H  
ATOM   3186 3HG1 VAL A 215     -12.732   7.800 -21.212  1.00  0.67           H  
ATOM   3187 1HG2 VAL A 215     -11.045   9.305 -23.237  1.00  0.67           H  
ATOM   3188 2HG2 VAL A 215     -12.795   9.350 -23.119  1.00  0.67           H  
ATOM   3189 3HG2 VAL A 215     -11.889  10.859 -23.057  1.00  0.67           H  
ATOM   3190  N   LYS A 216     -13.896   9.375 -18.559  1.00  0.65           N  
ATOM   3191  CA  LYS A 216     -13.969   9.040 -17.142  1.00  0.65           C  
ATOM   3192  C   LYS A 216     -13.440   7.627 -16.908  1.00  0.65           C  
ATOM   3193  O   LYS A 216     -14.020   6.650 -17.390  1.00  0.65           O  
ATOM   3194  CB  LYS A 216     -15.398   9.177 -16.610  1.00  0.65           C  
ATOM   3195  CG  LYS A 216     -15.817  10.586 -16.215  1.00  0.65           C  
ATOM   3196  CD  LYS A 216     -15.979  11.556 -17.388  1.00  0.65           C  
ATOM   3197  CE  LYS A 216     -17.269  11.360 -18.124  1.00  0.65           C  
ATOM   3198  NZ  LYS A 216     -17.439  12.396 -19.199  1.00  0.65           N  
ATOM   3199  H   LYS A 216     -14.615   8.997 -19.167  1.00  0.65           H  
ATOM   3200  HA  LYS A 216     -13.346   9.736 -16.614  1.00  0.65           H  
ATOM   3201 1HB  LYS A 216     -16.095   8.824 -17.355  1.00  0.65           H  
ATOM   3202 2HB  LYS A 216     -15.512   8.544 -15.728  1.00  0.65           H  
ATOM   3203 1HG  LYS A 216     -16.791  10.520 -15.763  1.00  0.65           H  
ATOM   3204 2HG  LYS A 216     -15.136  10.962 -15.486  1.00  0.65           H  
ATOM   3205 1HD  LYS A 216     -15.939  12.581 -17.064  1.00  0.65           H  
ATOM   3206 2HD  LYS A 216     -15.175  11.406 -18.078  1.00  0.65           H  
ATOM   3207 1HE  LYS A 216     -17.269  10.373 -18.582  1.00  0.65           H  
ATOM   3208 2HE  LYS A 216     -18.101  11.433 -17.428  1.00  0.65           H  
ATOM   3209 1HZ  LYS A 216     -18.306  12.231 -19.718  1.00  0.65           H  
ATOM   3210 2HZ  LYS A 216     -17.439  13.327 -18.822  1.00  0.65           H  
ATOM   3211 3HZ  LYS A 216     -16.661  12.284 -19.847  1.00  0.65           H  
ATOM   3212  N   SER A 217     -12.325   7.519 -16.189  1.00  0.64           N  
ATOM   3213  CA  SER A 217     -11.646   6.235 -16.004  1.00  0.64           C  
ATOM   3214  C   SER A 217     -11.253   5.940 -14.578  1.00  0.64           C  
ATOM   3215  O   SER A 217     -10.959   6.850 -13.805  1.00  0.64           O  
ATOM   3216  CB  SER A 217     -10.370   6.192 -16.815  1.00  0.64           C  
ATOM   3217  OG  SER A 217     -10.615   6.251 -18.182  1.00  0.64           O  
ATOM   3218  H   SER A 217     -11.947   8.368 -15.769  1.00  0.64           H  
ATOM   3219  HA  SER A 217     -12.313   5.440 -16.341  1.00  0.64           H  
ATOM   3220 1HB  SER A 217      -9.744   7.017 -16.515  1.00  0.64           H  
ATOM   3221 2HB  SER A 217      -9.827   5.274 -16.584  1.00  0.64           H  
ATOM   3222  HG  SER A 217     -10.974   5.367 -18.417  1.00  0.64           H  
ATOM   3223  N   SER A 218     -11.204   4.655 -14.256  1.00  0.63           N  
ATOM   3224  CA  SER A 218     -10.685   4.196 -12.984  1.00  0.63           C  
ATOM   3225  C   SER A 218      -9.191   3.996 -13.039  1.00  0.63           C  
ATOM   3226  O   SER A 218      -8.620   3.861 -14.126  1.00  0.63           O  
ATOM   3227  CB  SER A 218     -11.347   2.895 -12.594  1.00  0.63           C  
ATOM   3228  OG  SER A 218     -11.012   1.847 -13.523  1.00  0.63           O  
ATOM   3229  H   SER A 218     -11.513   3.969 -14.931  1.00  0.63           H  
ATOM   3230  HA  SER A 218     -10.875   4.958 -12.247  1.00  0.63           H  
ATOM   3231 1HB  SER A 218     -11.024   2.630 -11.608  1.00  0.63           H  
ATOM   3232 2HB  SER A 218     -12.430   3.020 -12.550  1.00  0.63           H  
ATOM   3233  HG  SER A 218     -11.805   1.749 -14.098  1.00  0.63           H  
ATOM   3234  N   ALA A 219      -8.557   3.910 -11.870  1.00  0.63           N  
ATOM   3235  CA  ALA A 219      -7.127   3.662 -11.834  1.00  0.63           C  
ATOM   3236  C   ALA A 219      -6.794   2.333 -12.476  1.00  0.63           C  
ATOM   3237  O   ALA A 219      -5.785   2.227 -13.167  1.00  0.63           O  
ATOM   3238  CB  ALA A 219      -6.610   3.697 -10.422  1.00  0.63           C  
ATOM   3239  H   ALA A 219      -9.077   4.018 -11.008  1.00  0.63           H  
ATOM   3240  HA  ALA A 219      -6.634   4.446 -12.405  1.00  0.63           H  
ATOM   3241 1HB  ALA A 219      -5.532   3.541 -10.419  1.00  0.63           H  
ATOM   3242 2HB  ALA A 219      -6.831   4.656  -9.986  1.00  0.63           H  
ATOM   3243 3HB  ALA A 219      -7.089   2.917  -9.854  1.00  0.63           H  
ATOM   3244  N   ARG A 220      -7.637   1.312 -12.291  1.00  0.63           N  
ATOM   3245  CA  ARG A 220      -7.315   0.040 -12.925  1.00  0.63           C  
ATOM   3246  C   ARG A 220      -7.300   0.169 -14.438  1.00  0.63           C  
ATOM   3247  O   ARG A 220      -6.395  -0.360 -15.101  1.00  0.63           O  
ATOM   3248  CB  ARG A 220      -8.294  -1.041 -12.527  1.00  0.63           C  
ATOM   3249  CG  ARG A 220      -8.181  -1.491 -11.109  1.00  0.63           C  
ATOM   3250  CD  ARG A 220      -9.224  -2.458 -10.763  1.00  0.63           C  
ATOM   3251  NE  ARG A 220      -9.028  -3.753 -11.406  1.00  0.63           N  
ATOM   3252  CZ  ARG A 220      -9.954  -4.734 -11.428  1.00  0.63           C  
ATOM   3253  NH1 ARG A 220     -11.121  -4.549 -10.849  1.00  0.63           N  
ATOM   3254  NH2 ARG A 220      -9.687  -5.886 -12.032  1.00  0.63           N  
ATOM   3255  H   ARG A 220      -8.457   1.405 -11.686  1.00  0.63           H  
ATOM   3256  HA  ARG A 220      -6.327  -0.256 -12.612  1.00  0.63           H  
ATOM   3257 1HB  ARG A 220      -9.312  -0.671 -12.669  1.00  0.63           H  
ATOM   3258 2HB  ARG A 220      -8.168  -1.910 -13.169  1.00  0.63           H  
ATOM   3259 1HG  ARG A 220      -7.227  -1.972 -10.953  1.00  0.63           H  
ATOM   3260 2HG  ARG A 220      -8.267  -0.633 -10.468  1.00  0.63           H  
ATOM   3261 1HD  ARG A 220      -9.280  -2.602  -9.685  1.00  0.63           H  
ATOM   3262 2HD  ARG A 220     -10.158  -2.052 -11.124  1.00  0.63           H  
ATOM   3263  HE  ARG A 220      -8.145  -3.927 -11.859  1.00  0.63           H  
ATOM   3264 1HH1 ARG A 220     -11.342  -3.646 -10.375  1.00  0.63           H  
ATOM   3265 2HH1 ARG A 220     -11.815  -5.276 -10.861  1.00  0.63           H  
ATOM   3266 1HH2 ARG A 220      -8.790  -6.028 -12.476  1.00  0.63           H  
ATOM   3267 2HH2 ARG A 220     -10.379  -6.619 -12.045  1.00  0.63           H  
ATOM   3268  N   ASP A 221      -8.257   0.909 -15.008  1.00  0.64           N  
ATOM   3269  CA  ASP A 221      -8.199   1.077 -16.454  1.00  0.64           C  
ATOM   3270  C   ASP A 221      -6.996   1.899 -16.909  1.00  0.64           C  
ATOM   3271  O   ASP A 221      -6.362   1.577 -17.918  1.00  0.64           O  
ATOM   3272  CB  ASP A 221      -9.475   1.689 -17.012  1.00  0.64           C  
ATOM   3273  CG  ASP A 221     -10.680   0.697 -17.171  1.00  0.64           C  
ATOM   3274  OD1 ASP A 221     -10.538  -0.490 -17.079  1.00  0.64           O  
ATOM   3275  OD2 ASP A 221     -11.761   1.155 -17.499  1.00  0.64           O  
ATOM   3276  H   ASP A 221      -9.008   1.337 -14.448  1.00  0.64           H  
ATOM   3277  HA  ASP A 221      -8.101   0.087 -16.898  1.00  0.64           H  
ATOM   3278 1HB  ASP A 221      -9.787   2.488 -16.331  1.00  0.64           H  
ATOM   3279 2HB  ASP A 221      -9.271   2.166 -17.968  1.00  0.64           H  
ATOM   3280  N   MET A 222      -6.643   2.931 -16.155  1.00  0.65           N  
ATOM   3281  CA  MET A 222      -5.504   3.734 -16.562  1.00  0.65           C  
ATOM   3282  C   MET A 222      -4.205   2.955 -16.410  1.00  0.65           C  
ATOM   3283  O   MET A 222      -3.270   3.119 -17.199  1.00  0.65           O  
ATOM   3284  CB  MET A 222      -5.472   5.016 -15.763  1.00  0.65           C  
ATOM   3285  CG  MET A 222      -6.603   5.952 -16.076  1.00  0.65           C  
ATOM   3286  SD  MET A 222      -6.723   6.305 -17.829  1.00  0.65           S  
ATOM   3287  CE  MET A 222      -5.196   7.125 -18.024  1.00  0.65           C  
ATOM   3288  H   MET A 222      -7.181   3.176 -15.320  1.00  0.65           H  
ATOM   3289  HA  MET A 222      -5.619   3.985 -17.616  1.00  0.65           H  
ATOM   3290 1HB  MET A 222      -5.548   4.755 -14.711  1.00  0.65           H  
ATOM   3291 2HB  MET A 222      -4.531   5.533 -15.929  1.00  0.65           H  
ATOM   3292 1HG  MET A 222      -7.538   5.512 -15.741  1.00  0.65           H  
ATOM   3293 2HG  MET A 222      -6.455   6.885 -15.540  1.00  0.65           H  
ATOM   3294 1HE  MET A 222      -5.082   7.448 -19.043  1.00  0.65           H  
ATOM   3295 2HE  MET A 222      -5.160   7.983 -17.358  1.00  0.65           H  
ATOM   3296 3HE  MET A 222      -4.410   6.432 -17.773  1.00  0.65           H  
ATOM   3297  N   LEU A 223      -4.161   2.060 -15.422  1.00  0.67           N  
ATOM   3298  CA  LEU A 223      -2.970   1.273 -15.210  1.00  0.67           C  
ATOM   3299  C   LEU A 223      -2.857   0.290 -16.378  1.00  0.67           C  
ATOM   3300  O   LEU A 223      -1.760   0.067 -16.897  1.00  0.67           O  
ATOM   3301  CB  LEU A 223      -3.007   0.563 -13.855  1.00  0.67           C  
ATOM   3302  CG  LEU A 223      -1.705  -0.022 -13.451  1.00  0.67           C  
ATOM   3303  CD1 LEU A 223      -0.717   1.125 -13.436  1.00  0.67           C  
ATOM   3304  CD2 LEU A 223      -1.795  -0.648 -12.086  1.00  0.67           C  
ATOM   3305  H   LEU A 223      -4.944   1.963 -14.780  1.00  0.67           H  
ATOM   3306  HA  LEU A 223      -2.107   1.932 -15.228  1.00  0.67           H  
ATOM   3307 1HB  LEU A 223      -3.313   1.276 -13.090  1.00  0.67           H  
ATOM   3308 2HB  LEU A 223      -3.748  -0.238 -13.898  1.00  0.67           H  
ATOM   3309  HG  LEU A 223      -1.390  -0.769 -14.176  1.00  0.67           H  
ATOM   3310 1HD1 LEU A 223       0.244   0.788 -13.157  1.00  0.67           H  
ATOM   3311 2HD1 LEU A 223      -0.669   1.546 -14.423  1.00  0.67           H  
ATOM   3312 3HD1 LEU A 223      -1.044   1.880 -12.734  1.00  0.67           H  
ATOM   3313 1HD2 LEU A 223      -0.823  -1.048 -11.809  1.00  0.67           H  
ATOM   3314 2HD2 LEU A 223      -2.095   0.097 -11.360  1.00  0.67           H  
ATOM   3315 3HD2 LEU A 223      -2.524  -1.446 -12.121  1.00  0.67           H  
ATOM   3316  N   THR A 224      -4.001  -0.261 -16.831  1.00  0.68           N  
ATOM   3317  CA  THR A 224      -4.014  -1.165 -17.977  1.00  0.68           C  
ATOM   3318  C   THR A 224      -3.455  -0.421 -19.178  1.00  0.68           C  
ATOM   3319  O   THR A 224      -2.594  -0.936 -19.891  1.00  0.68           O  
ATOM   3320  CB  THR A 224      -5.433  -1.677 -18.292  1.00  0.68           C  
ATOM   3321  OG1 THR A 224      -5.915  -2.427 -17.165  1.00  0.68           O  
ATOM   3322  CG2 THR A 224      -5.433  -2.547 -19.563  1.00  0.68           C  
ATOM   3323  H   THR A 224      -4.879  -0.067 -16.345  1.00  0.68           H  
ATOM   3324  HA  THR A 224      -3.373  -2.018 -17.767  1.00  0.68           H  
ATOM   3325  HB  THR A 224      -6.088  -0.836 -18.446  1.00  0.68           H  
ATOM   3326  HG1 THR A 224      -5.999  -1.821 -16.391  1.00  0.68           H  
ATOM   3327 1HG2 THR A 224      -6.450  -2.894 -19.769  1.00  0.68           H  
ATOM   3328 2HG2 THR A 224      -5.079  -1.957 -20.413  1.00  0.68           H  
ATOM   3329 3HG2 THR A 224      -4.780  -3.404 -19.422  1.00  0.68           H  
ATOM   3330  N   LEU A 225      -3.901   0.808 -19.377  1.00  0.70           N  
ATOM   3331  CA  LEU A 225      -3.375   1.609 -20.462  1.00  0.70           C  
ATOM   3332  C   LEU A 225      -1.840   1.689 -20.364  1.00  0.70           C  
ATOM   3333  O   LEU A 225      -1.150   1.430 -21.354  1.00  0.70           O  
ATOM   3334  CB  LEU A 225      -4.065   2.967 -20.470  1.00  0.70           C  
ATOM   3335  CG  LEU A 225      -3.719   3.862 -21.564  1.00  0.70           C  
ATOM   3336  CD1 LEU A 225      -4.922   4.671 -21.892  1.00  0.70           C  
ATOM   3337  CD2 LEU A 225      -2.584   4.748 -21.101  1.00  0.70           C  
ATOM   3338  H   LEU A 225      -4.631   1.183 -18.770  1.00  0.70           H  
ATOM   3339  HA  LEU A 225      -3.624   1.114 -21.398  1.00  0.70           H  
ATOM   3340 1HB  LEU A 225      -5.144   2.812 -20.476  1.00  0.70           H  
ATOM   3341 2HB  LEU A 225      -3.807   3.484 -19.555  1.00  0.70           H  
ATOM   3342  HG  LEU A 225      -3.417   3.293 -22.444  1.00  0.70           H  
ATOM   3343 1HD1 LEU A 225      -4.704   5.353 -22.709  1.00  0.70           H  
ATOM   3344 2HD1 LEU A 225      -5.712   3.995 -22.190  1.00  0.70           H  
ATOM   3345 3HD1 LEU A 225      -5.231   5.228 -21.009  1.00  0.70           H  
ATOM   3346 1HD2 LEU A 225      -2.306   5.429 -21.892  1.00  0.70           H  
ATOM   3347 2HD2 LEU A 225      -2.893   5.311 -20.223  1.00  0.70           H  
ATOM   3348 3HD2 LEU A 225      -1.724   4.135 -20.846  1.00  0.70           H  
ATOM   3349  N   LEU A 226      -1.291   1.976 -19.171  1.00  0.71           N  
ATOM   3350  CA  LEU A 226       0.171   2.000 -19.047  1.00  0.71           C  
ATOM   3351  C   LEU A 226       0.807   0.649 -19.359  1.00  0.71           C  
ATOM   3352  O   LEU A 226       1.878   0.583 -19.960  1.00  0.71           O  
ATOM   3353  CB  LEU A 226       0.641   2.404 -17.648  1.00  0.71           C  
ATOM   3354  CG  LEU A 226       0.489   3.805 -17.262  1.00  0.71           C  
ATOM   3355  CD1 LEU A 226       0.899   3.951 -15.881  1.00  0.71           C  
ATOM   3356  CD2 LEU A 226       1.382   4.622 -18.112  1.00  0.71           C  
ATOM   3357  H   LEU A 226      -1.890   2.197 -18.373  1.00  0.71           H  
ATOM   3358  HA  LEU A 226       0.551   2.734 -19.757  1.00  0.71           H  
ATOM   3359 1HB  LEU A 226       0.094   1.805 -16.921  1.00  0.71           H  
ATOM   3360 2HB  LEU A 226       1.699   2.155 -17.559  1.00  0.71           H  
ATOM   3361  HG  LEU A 226      -0.548   4.108 -17.355  1.00  0.71           H  
ATOM   3362 1HD1 LEU A 226       0.813   4.984 -15.577  1.00  0.71           H  
ATOM   3363 2HD1 LEU A 226       0.298   3.334 -15.268  1.00  0.71           H  
ATOM   3364 3HD1 LEU A 226       1.905   3.643 -15.806  1.00  0.71           H  
ATOM   3365 1HD2 LEU A 226       1.335   5.644 -17.838  1.00  0.71           H  
ATOM   3366 2HD2 LEU A 226       2.397   4.265 -17.958  1.00  0.71           H  
ATOM   3367 3HD2 LEU A 226       1.098   4.511 -19.161  1.00  0.71           H  
ATOM   3368  N   ASP A 227       0.142  -0.433 -18.980  1.00  0.73           N  
ATOM   3369  CA  ASP A 227       0.642  -1.784 -19.218  1.00  0.73           C  
ATOM   3370  C   ASP A 227       0.782  -2.012 -20.731  1.00  0.73           C  
ATOM   3371  O   ASP A 227       1.694  -2.698 -21.215  1.00  0.73           O  
ATOM   3372  CB  ASP A 227      -0.355  -2.764 -18.583  1.00  0.73           C  
ATOM   3373  CG  ASP A 227       0.063  -4.178 -18.394  1.00  0.73           C  
ATOM   3374  OD1 ASP A 227       0.980  -4.417 -17.659  1.00  0.73           O  
ATOM   3375  OD2 ASP A 227      -0.605  -5.035 -18.895  1.00  0.73           O  
ATOM   3376  H   ASP A 227      -0.733  -0.313 -18.469  1.00  0.73           H  
ATOM   3377  HA  ASP A 227       1.620  -1.891 -18.750  1.00  0.73           H  
ATOM   3378 1HB  ASP A 227      -0.672  -2.353 -17.625  1.00  0.73           H  
ATOM   3379 2HB  ASP A 227      -1.237  -2.794 -19.209  1.00  0.73           H  
ATOM   3380  N   LEU A 228      -0.087  -1.378 -21.504  1.00  0.75           N  
ATOM   3381  CA  LEU A 228      -0.000  -1.507 -22.943  1.00  0.75           C  
ATOM   3382  C   LEU A 228       1.120  -0.634 -23.493  1.00  0.75           C  
ATOM   3383  O   LEU A 228       1.921  -1.081 -24.316  1.00  0.75           O  
ATOM   3384  CB  LEU A 228      -1.345  -1.134 -23.523  1.00  0.75           C  
ATOM   3385  CG  LEU A 228      -2.384  -2.105 -23.079  1.00  0.75           C  
ATOM   3386  CD1 LEU A 228      -3.705  -1.682 -23.496  1.00  0.75           C  
ATOM   3387  CD2 LEU A 228      -2.041  -3.416 -23.625  1.00  0.75           C  
ATOM   3388  H   LEU A 228      -0.844  -0.843 -21.070  1.00  0.75           H  
ATOM   3389  HA  LEU A 228       0.216  -2.545 -23.186  1.00  0.75           H  
ATOM   3390 1HB  LEU A 228      -1.629  -0.142 -23.190  1.00  0.75           H  
ATOM   3391 2HB  LEU A 228      -1.289  -1.144 -24.610  1.00  0.75           H  
ATOM   3392  HG  LEU A 228      -2.386  -2.168 -21.997  1.00  0.75           H  
ATOM   3393 1HD1 LEU A 228      -4.413  -2.418 -23.156  1.00  0.75           H  
ATOM   3394 2HD1 LEU A 228      -3.930  -0.721 -23.050  1.00  0.75           H  
ATOM   3395 3HD1 LEU A 228      -3.735  -1.611 -24.566  1.00  0.75           H  
ATOM   3396 1HD2 LEU A 228      -2.781  -4.117 -23.280  1.00  0.75           H  
ATOM   3397 2HD2 LEU A 228      -2.031  -3.382 -24.704  1.00  0.75           H  
ATOM   3398 3HD2 LEU A 228      -1.061  -3.704 -23.270  1.00  0.75           H  
ATOM   3399  N   GLU A 229       1.241   0.580 -22.969  1.00  0.78           N  
ATOM   3400  CA  GLU A 229       2.275   1.524 -23.397  1.00  0.78           C  
ATOM   3401  C   GLU A 229       3.689   1.013 -23.113  1.00  0.78           C  
ATOM   3402  O   GLU A 229       4.621   1.293 -23.873  1.00  0.78           O  
ATOM   3403  CB  GLU A 229       2.014   2.890 -22.783  1.00  0.78           C  
ATOM   3404  CG  GLU A 229       0.810   3.560 -23.403  1.00  0.78           C  
ATOM   3405  CD  GLU A 229       0.359   4.749 -22.751  1.00  0.78           C  
ATOM   3406  OE1 GLU A 229       0.596   4.889 -21.587  1.00  0.78           O  
ATOM   3407  OE2 GLU A 229      -0.248   5.562 -23.404  1.00  0.78           O  
ATOM   3408  H   GLU A 229       0.552   0.872 -22.272  1.00  0.78           H  
ATOM   3409  HA  GLU A 229       2.191   1.638 -24.475  1.00  0.78           H  
ATOM   3410 1HB  GLU A 229       1.863   2.797 -21.711  1.00  0.78           H  
ATOM   3411 2HB  GLU A 229       2.872   3.516 -22.946  1.00  0.78           H  
ATOM   3412 1HG  GLU A 229       1.097   3.841 -24.392  1.00  0.78           H  
ATOM   3413 2HG  GLU A 229      -0.011   2.844 -23.467  1.00  0.78           H  
ATOM   3414  N   LEU A 230       3.830   0.251 -22.028  1.00  0.80           N  
ATOM   3415  CA  LEU A 230       5.084  -0.374 -21.617  1.00  0.80           C  
ATOM   3416  C   LEU A 230       5.402  -1.660 -22.374  1.00  0.80           C  
ATOM   3417  O   LEU A 230       6.482  -2.225 -22.197  1.00  0.80           O  
ATOM   3418  CB  LEU A 230       5.017  -0.702 -20.122  1.00  0.80           C  
ATOM   3419  CG  LEU A 230       5.012   0.483 -19.199  1.00  0.80           C  
ATOM   3420  CD1 LEU A 230       4.681   0.019 -17.790  1.00  0.80           C  
ATOM   3421  CD2 LEU A 230       6.411   1.123 -19.279  1.00  0.80           C  
ATOM   3422  H   LEU A 230       3.015   0.123 -21.430  1.00  0.80           H  
ATOM   3423  HA  LEU A 230       5.888   0.338 -21.792  1.00  0.80           H  
ATOM   3424 1HB  LEU A 230       4.102  -1.275 -19.936  1.00  0.80           H  
ATOM   3425 2HB  LEU A 230       5.871  -1.328 -19.862  1.00  0.80           H  
ATOM   3426  HG  LEU A 230       4.258   1.205 -19.504  1.00  0.80           H  
ATOM   3427 1HD1 LEU A 230       4.675   0.866 -17.123  1.00  0.80           H  
ATOM   3428 2HD1 LEU A 230       3.688  -0.434 -17.799  1.00  0.80           H  
ATOM   3429 3HD1 LEU A 230       5.401  -0.716 -17.453  1.00  0.80           H  
ATOM   3430 1HD2 LEU A 230       6.468   1.983 -18.621  1.00  0.80           H  
ATOM   3431 2HD2 LEU A 230       7.159   0.401 -18.993  1.00  0.80           H  
ATOM   3432 3HD2 LEU A 230       6.598   1.434 -20.307  1.00  0.80           H  
ATOM   3433  N   GLY A 231       4.472  -2.144 -23.198  1.00  0.82           N  
ATOM   3434  CA  GLY A 231       4.682  -3.386 -23.918  1.00  0.82           C  
ATOM   3435  C   GLY A 231       4.520  -4.645 -23.056  1.00  0.82           C  
ATOM   3436  O   GLY A 231       5.115  -5.677 -23.378  1.00  0.82           O  
ATOM   3437  H   GLY A 231       3.600  -1.644 -23.360  1.00  0.82           H  
ATOM   3438 1HA  GLY A 231       3.974  -3.427 -24.747  1.00  0.82           H  
ATOM   3439 2HA  GLY A 231       5.677  -3.376 -24.359  1.00  0.82           H  
ATOM   3440  N   THR A 232       3.757  -4.571 -21.952  1.00  0.83           N  
ATOM   3441  CA  THR A 232       3.604  -5.739 -21.086  1.00  0.83           C  
ATOM   3442  C   THR A 232       2.190  -6.340 -21.122  1.00  0.83           C  
ATOM   3443  O   THR A 232       2.014  -7.527 -20.828  1.00  0.83           O  
ATOM   3444  CB  THR A 232       4.019  -5.391 -19.627  1.00  0.83           C  
ATOM   3445  OG1 THR A 232       3.213  -4.341 -19.102  1.00  0.83           O  
ATOM   3446  CG2 THR A 232       5.482  -4.921 -19.590  1.00  0.83           C  
ATOM   3447  H   THR A 232       3.257  -3.717 -21.711  1.00  0.83           H  
ATOM   3448  HA  THR A 232       4.287  -6.511 -21.436  1.00  0.83           H  
ATOM   3449  HB  THR A 232       3.907  -6.273 -19.000  1.00  0.83           H  
ATOM   3450  HG1 THR A 232       2.388  -4.686 -18.690  1.00  0.83           H  
ATOM   3451 1HG2 THR A 232       5.764  -4.685 -18.563  1.00  0.83           H  
ATOM   3452 2HG2 THR A 232       6.131  -5.708 -19.973  1.00  0.83           H  
ATOM   3453 3HG2 THR A 232       5.594  -4.029 -20.207  1.00  0.83           H  
ATOM   3454  N   GLY A 233       1.204  -5.546 -21.535  1.00  0.82           N  
ATOM   3455  CA  GLY A 233      -0.187  -5.996 -21.564  1.00  0.82           C  
ATOM   3456  C   GLY A 233      -0.646  -6.563 -22.907  1.00  0.82           C  
ATOM   3457  O   GLY A 233       0.157  -6.807 -23.811  1.00  0.82           O  
ATOM   3458  H   GLY A 233       1.417  -4.576 -21.736  1.00  0.82           H  
ATOM   3459 1HA  GLY A 233      -0.334  -6.743 -20.783  1.00  0.82           H  
ATOM   3460 2HA  GLY A 233      -0.826  -5.155 -21.298  1.00  0.82           H  
ATOM   3461  N   THR A 234      -1.964  -6.744 -23.033  1.00  0.81           N  
ATOM   3462  CA  THR A 234      -2.578  -7.287 -24.240  1.00  0.81           C  
ATOM   3463  C   THR A 234      -3.608  -6.327 -24.830  1.00  0.81           C  
ATOM   3464  O   THR A 234      -4.451  -5.789 -24.116  1.00  0.81           O  
ATOM   3465  CB  THR A 234      -3.253  -8.638 -23.948  1.00  0.81           C  
ATOM   3466  OG1 THR A 234      -2.268  -9.566 -23.466  1.00  0.81           O  
ATOM   3467  CG2 THR A 234      -3.903  -9.199 -25.214  1.00  0.81           C  
ATOM   3468  H   THR A 234      -2.557  -6.511 -22.249  1.00  0.81           H  
ATOM   3469  HA  THR A 234      -1.800  -7.444 -24.987  1.00  0.81           H  
ATOM   3470  HB  THR A 234      -4.018  -8.505 -23.184  1.00  0.81           H  
ATOM   3471  HG1 THR A 234      -1.490  -9.534 -24.033  1.00  0.81           H  
ATOM   3472 1HG2 THR A 234      -4.371 -10.155 -24.985  1.00  0.81           H  
ATOM   3473 2HG2 THR A 234      -4.663  -8.510 -25.579  1.00  0.81           H  
ATOM   3474 3HG2 THR A 234      -3.144  -9.340 -25.982  1.00  0.81           H  
ATOM   3475  N   ALA A 235      -3.521  -6.124 -26.136  1.00  0.78           N  
ATOM   3476  CA  ALA A 235      -4.418  -5.260 -26.902  1.00  0.78           C  
ATOM   3477  C   ALA A 235      -4.378  -5.722 -28.340  1.00  0.78           C  
ATOM   3478  O   ALA A 235      -3.493  -6.499 -28.707  1.00  0.78           O  
ATOM   3479  CB  ALA A 235      -4.026  -3.801 -26.786  1.00  0.78           C  
ATOM   3480  H   ALA A 235      -2.791  -6.607 -26.638  1.00  0.78           H  
ATOM   3481  HA  ALA A 235      -5.437  -5.383 -26.532  1.00  0.78           H  
ATOM   3482 1HB  ALA A 235      -4.707  -3.189 -27.372  1.00  0.78           H  
ATOM   3483 2HB  ALA A 235      -4.094  -3.518 -25.755  1.00  0.78           H  
ATOM   3484 3HB  ALA A 235      -3.021  -3.654 -27.143  1.00  0.78           H  
ATOM   3485  N   SER A 236      -5.336  -5.296 -29.157  1.00  0.76           N  
ATOM   3486  CA  SER A 236      -5.251  -5.734 -30.550  1.00  0.76           C  
ATOM   3487  C   SER A 236      -3.986  -5.141 -31.176  1.00  0.76           C  
ATOM   3488  O   SER A 236      -3.625  -4.024 -30.815  1.00  0.76           O  
ATOM   3489  CB  SER A 236      -6.444  -5.243 -31.353  1.00  0.76           C  
ATOM   3490  OG  SER A 236      -6.414  -3.823 -31.520  1.00  0.76           O  
ATOM   3491  H   SER A 236      -6.074  -4.684 -28.796  1.00  0.76           H  
ATOM   3492  HA  SER A 236      -5.236  -6.818 -30.554  1.00  0.76           H  
ATOM   3493 1HB  SER A 236      -6.466  -5.725 -32.327  1.00  0.76           H  
ATOM   3494 2HB  SER A 236      -7.358  -5.524 -30.833  1.00  0.76           H  
ATOM   3495  HG  SER A 236      -7.294  -3.582 -31.848  1.00  0.76           H  
ATOM   3496  N   PRO A 237      -3.348  -5.800 -32.169  1.00  0.75           N  
ATOM   3497  CA  PRO A 237      -2.210  -5.307 -32.940  1.00  0.75           C  
ATOM   3498  C   PRO A 237      -2.441  -3.931 -33.557  1.00  0.75           C  
ATOM   3499  O   PRO A 237      -1.505  -3.142 -33.727  1.00  0.75           O  
ATOM   3500  CB  PRO A 237      -2.080  -6.371 -34.035  1.00  0.75           C  
ATOM   3501  CG  PRO A 237      -2.599  -7.632 -33.398  1.00  0.75           C  
ATOM   3502  CD  PRO A 237      -3.742  -7.186 -32.516  1.00  0.75           C  
ATOM   3503  HA  PRO A 237      -1.319  -5.306 -32.297  1.00  0.75           H  
ATOM   3504 1HB  PRO A 237      -2.653  -6.069 -34.925  1.00  0.75           H  
ATOM   3505 2HB  PRO A 237      -1.028  -6.456 -34.346  1.00  0.75           H  
ATOM   3506 1HG  PRO A 237      -2.913  -8.347 -34.175  1.00  0.75           H  
ATOM   3507 2HG  PRO A 237      -1.796  -8.119 -32.823  1.00  0.75           H  
ATOM   3508 1HD  PRO A 237      -4.695  -7.212 -33.059  1.00  0.75           H  
ATOM   3509 2HD  PRO A 237      -3.731  -7.838 -31.632  1.00  0.75           H  
ATOM   3510  N   GLU A 238      -3.698  -3.627 -33.894  1.00  0.74           N  
ATOM   3511  CA  GLU A 238      -4.009  -2.343 -34.504  1.00  0.74           C  
ATOM   3512  C   GLU A 238      -3.798  -1.266 -33.440  1.00  0.74           C  
ATOM   3513  O   GLU A 238      -3.177  -0.228 -33.694  1.00  0.74           O  
ATOM   3514  CB  GLU A 238      -5.446  -2.359 -35.036  1.00  0.74           C  
ATOM   3515  CG  GLU A 238      -5.819  -1.213 -35.948  1.00  0.74           C  
ATOM   3516  CD  GLU A 238      -7.232  -1.319 -36.472  1.00  0.74           C  
ATOM   3517  OE1 GLU A 238      -8.157  -1.037 -35.737  1.00  0.74           O  
ATOM   3518  OE2 GLU A 238      -7.389  -1.693 -37.610  1.00  0.74           O  
ATOM   3519  H   GLU A 238      -4.443  -4.288 -33.736  1.00  0.74           H  
ATOM   3520  HA  GLU A 238      -3.320  -2.159 -35.330  1.00  0.74           H  
ATOM   3521 1HB  GLU A 238      -5.617  -3.286 -35.581  1.00  0.74           H  
ATOM   3522 2HB  GLU A 238      -6.137  -2.346 -34.192  1.00  0.74           H  
ATOM   3523 1HG  GLU A 238      -5.691  -0.288 -35.439  1.00  0.74           H  
ATOM   3524 2HG  GLU A 238      -5.137  -1.215 -36.794  1.00  0.74           H  
ATOM   3525  N   VAL A 239      -4.281  -1.545 -32.227  1.00  0.74           N  
ATOM   3526  CA  VAL A 239      -4.110  -0.630 -31.111  1.00  0.74           C  
ATOM   3527  C   VAL A 239      -2.686  -0.586 -30.632  1.00  0.74           C  
ATOM   3528  O   VAL A 239      -2.171   0.486 -30.337  1.00  0.74           O  
ATOM   3529  CB  VAL A 239      -5.063  -0.955 -29.982  1.00  0.74           C  
ATOM   3530  CG1 VAL A 239      -4.761  -0.157 -28.812  1.00  0.74           C  
ATOM   3531  CG2 VAL A 239      -6.416  -0.616 -30.390  1.00  0.74           C  
ATOM   3532  H   VAL A 239      -4.795  -2.420 -32.063  1.00  0.74           H  
ATOM   3533  HA  VAL A 239      -4.340   0.368 -31.438  1.00  0.74           H  
ATOM   3534  HB  VAL A 239      -4.986  -2.017 -29.724  1.00  0.74           H  
ATOM   3535 1HG1 VAL A 239      -5.493  -0.430 -28.072  1.00  0.74           H  
ATOM   3536 2HG1 VAL A 239      -3.754  -0.379 -28.458  1.00  0.74           H  
ATOM   3537 3HG1 VAL A 239      -4.845   0.904 -29.049  1.00  0.74           H  
ATOM   3538 1HG2 VAL A 239      -7.054  -0.831 -29.572  1.00  0.74           H  
ATOM   3539 2HG2 VAL A 239      -6.466   0.429 -30.612  1.00  0.74           H  
ATOM   3540 3HG2 VAL A 239      -6.705  -1.196 -31.266  1.00  0.74           H  
ATOM   3541  N   GLN A 240      -2.022  -1.728 -30.563  1.00  0.74           N  
ATOM   3542  CA  GLN A 240      -0.647  -1.711 -30.101  1.00  0.74           C  
ATOM   3543  C   GLN A 240       0.190  -0.837 -31.034  1.00  0.74           C  
ATOM   3544  O   GLN A 240       1.033  -0.061 -30.570  1.00  0.74           O  
ATOM   3545  CB  GLN A 240      -0.095  -3.135 -30.047  1.00  0.74           C  
ATOM   3546  CG  GLN A 240      -0.710  -3.984 -28.943  1.00  0.74           C  
ATOM   3547  CD  GLN A 240      -0.239  -5.417 -28.964  1.00  0.74           C  
ATOM   3548  OE1 GLN A 240       0.050  -5.979 -30.026  1.00  0.74           O  
ATOM   3549  NE2 GLN A 240      -0.135  -6.020 -27.782  1.00  0.74           N  
ATOM   3550  H   GLN A 240      -2.485  -2.601 -30.807  1.00  0.74           H  
ATOM   3551  HA  GLN A 240      -0.617  -1.280 -29.103  1.00  0.74           H  
ATOM   3552 1HB  GLN A 240      -0.282  -3.626 -30.997  1.00  0.74           H  
ATOM   3553 2HB  GLN A 240       0.982  -3.104 -29.899  1.00  0.74           H  
ATOM   3554 1HG  GLN A 240      -0.467  -3.550 -27.973  1.00  0.74           H  
ATOM   3555 2HG  GLN A 240      -1.786  -3.990 -29.094  1.00  0.74           H  
ATOM   3556 1HE2 GLN A 240       0.187  -6.967 -27.730  1.00  0.74           H  
ATOM   3557 2HE2 GLN A 240      -0.362  -5.517 -26.948  1.00  0.74           H  
ATOM   3558  N   THR A 241      -0.087  -0.905 -32.342  1.00  0.75           N  
ATOM   3559  CA  THR A 241       0.599  -0.077 -33.316  1.00  0.75           C  
ATOM   3560  C   THR A 241       0.267   1.399 -33.079  1.00  0.75           C  
ATOM   3561  O   THR A 241       1.156   2.259 -33.094  1.00  0.75           O  
ATOM   3562  CB  THR A 241       0.211  -0.486 -34.747  1.00  0.75           C  
ATOM   3563  OG1 THR A 241       0.585  -1.857 -34.964  1.00  0.75           O  
ATOM   3564  CG2 THR A 241       0.917   0.403 -35.752  1.00  0.75           C  
ATOM   3565  H   THR A 241      -0.774  -1.579 -32.685  1.00  0.75           H  
ATOM   3566  HA  THR A 241       1.673  -0.212 -33.194  1.00  0.75           H  
ATOM   3567  HB  THR A 241      -0.868  -0.389 -34.877  1.00  0.75           H  
ATOM   3568  HG1 THR A 241      -0.046  -2.434 -34.474  1.00  0.75           H  
ATOM   3569 1HG2 THR A 241       0.634   0.101 -36.759  1.00  0.75           H  
ATOM   3570 2HG2 THR A 241       0.622   1.441 -35.590  1.00  0.75           H  
ATOM   3571 3HG2 THR A 241       1.993   0.307 -35.633  1.00  0.75           H  
ATOM   3572  N   ALA A 242      -1.018   1.705 -32.853  1.00  0.76           N  
ATOM   3573  CA  ALA A 242      -1.444   3.081 -32.605  1.00  0.76           C  
ATOM   3574  C   ALA A 242      -0.761   3.668 -31.375  1.00  0.76           C  
ATOM   3575  O   ALA A 242      -0.317   4.824 -31.383  1.00  0.76           O  
ATOM   3576  CB  ALA A 242      -2.937   3.115 -32.407  1.00  0.76           C  
ATOM   3577  H   ALA A 242      -1.723   0.966 -32.882  1.00  0.76           H  
ATOM   3578  HA  ALA A 242      -1.172   3.680 -33.471  1.00  0.76           H  
ATOM   3579 1HB  ALA A 242      -3.282   4.120 -32.239  1.00  0.76           H  
ATOM   3580 2HB  ALA A 242      -3.406   2.715 -33.294  1.00  0.76           H  
ATOM   3581 3HB  ALA A 242      -3.202   2.509 -31.550  1.00  0.76           H  
ATOM   3582  N   VAL A 243      -0.624   2.856 -30.334  1.00  0.78           N  
ATOM   3583  CA  VAL A 243       0.032   3.285 -29.114  1.00  0.78           C  
ATOM   3584  C   VAL A 243       1.519   3.507 -29.372  1.00  0.78           C  
ATOM   3585  O   VAL A 243       2.093   4.521 -28.960  1.00  0.78           O  
ATOM   3586  CB  VAL A 243      -0.213   2.263 -27.989  1.00  0.78           C  
ATOM   3587  CG1 VAL A 243       0.613   2.597 -26.806  1.00  0.78           C  
ATOM   3588  CG2 VAL A 243      -1.716   2.289 -27.603  1.00  0.78           C  
ATOM   3589  H   VAL A 243      -1.018   1.917 -30.382  1.00  0.78           H  
ATOM   3590  HA  VAL A 243      -0.413   4.230 -28.802  1.00  0.78           H  
ATOM   3591  HB  VAL A 243       0.065   1.265 -28.339  1.00  0.78           H  
ATOM   3592 1HG1 VAL A 243       0.423   1.867 -26.021  1.00  0.78           H  
ATOM   3593 2HG1 VAL A 243       1.667   2.577 -27.079  1.00  0.78           H  
ATOM   3594 3HG1 VAL A 243       0.336   3.592 -26.467  1.00  0.78           H  
ATOM   3595 1HG2 VAL A 243      -1.903   1.563 -26.813  1.00  0.78           H  
ATOM   3596 2HG2 VAL A 243      -1.984   3.288 -27.253  1.00  0.78           H  
ATOM   3597 3HG2 VAL A 243      -2.322   2.043 -28.468  1.00  0.78           H  
ATOM   3598  N   ALA A 244       2.154   2.575 -30.079  1.00  0.79           N  
ATOM   3599  CA  ALA A 244       3.562   2.735 -30.391  1.00  0.79           C  
ATOM   3600  C   ALA A 244       3.798   4.007 -31.200  1.00  0.79           C  
ATOM   3601  O   ALA A 244       4.744   4.749 -30.933  1.00  0.79           O  
ATOM   3602  CB  ALA A 244       4.049   1.535 -31.168  1.00  0.79           C  
ATOM   3603  H   ALA A 244       1.663   1.736 -30.390  1.00  0.79           H  
ATOM   3604  HA  ALA A 244       4.114   2.817 -29.454  1.00  0.79           H  
ATOM   3605 1HB  ALA A 244       5.108   1.647 -31.386  1.00  0.79           H  
ATOM   3606 2HB  ALA A 244       3.887   0.633 -30.577  1.00  0.79           H  
ATOM   3607 3HB  ALA A 244       3.492   1.459 -32.101  1.00  0.79           H  
ATOM   3608  N   THR A 245       2.883   4.292 -32.137  1.00  0.80           N  
ATOM   3609  CA  THR A 245       2.932   5.475 -32.993  1.00  0.80           C  
ATOM   3610  C   THR A 245       2.796   6.725 -32.152  1.00  0.80           C  
ATOM   3611  O   THR A 245       3.517   7.706 -32.337  1.00  0.80           O  
ATOM   3612  CB  THR A 245       1.798   5.460 -34.022  1.00  0.80           C  
ATOM   3613  OG1 THR A 245       1.919   4.288 -34.849  1.00  0.80           O  
ATOM   3614  CG2 THR A 245       1.831   6.719 -34.877  1.00  0.80           C  
ATOM   3615  H   THR A 245       2.132   3.624 -32.300  1.00  0.80           H  
ATOM   3616  HA  THR A 245       3.891   5.501 -33.511  1.00  0.80           H  
ATOM   3617  HB  THR A 245       0.851   5.418 -33.505  1.00  0.80           H  
ATOM   3618  HG1 THR A 245       1.807   3.494 -34.272  1.00  0.80           H  
ATOM   3619 1HG2 THR A 245       1.012   6.691 -35.596  1.00  0.80           H  
ATOM   3620 2HG2 THR A 245       1.724   7.593 -34.236  1.00  0.80           H  
ATOM   3621 3HG2 THR A 245       2.783   6.770 -35.408  1.00  0.80           H  
ATOM   3622  N   THR A 246       1.886   6.668 -31.188  1.00  0.81           N  
ATOM   3623  CA  THR A 246       1.624   7.772 -30.298  1.00  0.81           C  
ATOM   3624  C   THR A 246       2.892   8.221 -29.586  1.00  0.81           C  
ATOM   3625  O   THR A 246       3.080   9.410 -29.358  1.00  0.81           O  
ATOM   3626  CB  THR A 246       0.529   7.434 -29.278  1.00  0.81           C  
ATOM   3627  OG1 THR A 246      -0.692   7.132 -29.971  1.00  0.81           O  
ATOM   3628  CG2 THR A 246       0.328   8.580 -28.334  1.00  0.81           C  
ATOM   3629  H   THR A 246       1.313   5.830 -31.099  1.00  0.81           H  
ATOM   3630  HA  THR A 246       1.269   8.580 -30.898  1.00  0.81           H  
ATOM   3631  HB  THR A 246       0.825   6.570 -28.705  1.00  0.81           H  
ATOM   3632  HG1 THR A 246      -0.548   6.348 -30.554  1.00  0.81           H  
ATOM   3633 1HG2 THR A 246      -0.443   8.326 -27.606  1.00  0.81           H  
ATOM   3634 2HG2 THR A 246       1.270   8.757 -27.833  1.00  0.81           H  
ATOM   3635 3HG2 THR A 246       0.038   9.458 -28.869  1.00  0.81           H  
ATOM   3636  N   GLN A 247       3.753   7.267 -29.234  1.00  0.81           N  
ATOM   3637  CA  GLN A 247       4.989   7.561 -28.516  1.00  0.81           C  
ATOM   3638  C   GLN A 247       6.157   8.069 -29.411  1.00  0.81           C  
ATOM   3639  O   GLN A 247       7.244   8.357 -28.897  1.00  0.81           O  
ATOM   3640  CB  GLN A 247       5.448   6.316 -27.756  1.00  0.81           C  
ATOM   3641  CG  GLN A 247       4.500   5.860 -26.652  1.00  0.81           C  
ATOM   3642  CD  GLN A 247       5.042   4.654 -25.901  1.00  0.81           C  
ATOM   3643  OE1 GLN A 247       6.243   4.569 -25.615  1.00  0.81           O  
ATOM   3644  NE2 GLN A 247       4.167   3.722 -25.579  1.00  0.81           N  
ATOM   3645  H   GLN A 247       3.505   6.295 -29.437  1.00  0.81           H  
ATOM   3646  HA  GLN A 247       4.769   8.340 -27.789  1.00  0.81           H  
ATOM   3647 1HB  GLN A 247       5.560   5.490 -28.464  1.00  0.81           H  
ATOM   3648 2HB  GLN A 247       6.423   6.503 -27.311  1.00  0.81           H  
ATOM   3649 1HG  GLN A 247       4.308   6.662 -25.960  1.00  0.81           H  
ATOM   3650 2HG  GLN A 247       3.563   5.558 -27.123  1.00  0.81           H  
ATOM   3651 1HE2 GLN A 247       4.459   2.879 -25.070  1.00  0.81           H  
ATOM   3652 2HE2 GLN A 247       3.205   3.839 -25.823  1.00  0.81           H  
ATOM   3653  N   GLU A 248       5.959   8.191 -30.735  1.00  0.80           N  
ATOM   3654  CA  GLU A 248       7.041   8.673 -31.613  1.00  0.80           C  
ATOM   3655  C   GLU A 248       7.243  10.188 -31.550  1.00  0.80           C  
ATOM   3656  O   GLU A 248       6.317  10.966 -31.782  1.00  0.80           O  
ATOM   3657  CB  GLU A 248       6.793   8.260 -33.071  1.00  0.80           C  
ATOM   3658  CG  GLU A 248       6.901   6.744 -33.359  1.00  0.80           C  
ATOM   3659  CD  GLU A 248       6.693   6.381 -34.843  1.00  0.80           C  
ATOM   3660  OE1 GLU A 248       5.978   7.089 -35.522  1.00  0.80           O  
ATOM   3661  OE2 GLU A 248       7.238   5.387 -35.276  1.00  0.80           O  
ATOM   3662  H   GLU A 248       5.055   7.958 -31.147  1.00  0.80           H  
ATOM   3663  HA  GLU A 248       7.964   8.226 -31.296  1.00  0.80           H  
ATOM   3664 1HB  GLU A 248       5.793   8.579 -33.368  1.00  0.80           H  
ATOM   3665 2HB  GLU A 248       7.500   8.778 -33.718  1.00  0.80           H  
ATOM   3666 1HG  GLU A 248       7.888   6.403 -33.049  1.00  0.80           H  
ATOM   3667 2HG  GLU A 248       6.161   6.224 -32.752  1.00  0.80           H  
ATOM   3668  N   GLY A 249       8.474  10.606 -31.239  1.00  0.79           N  
ATOM   3669  CA  GLY A 249       8.796  12.029 -31.115  1.00  0.79           C  
ATOM   3670  C   GLY A 249       8.682  12.772 -32.437  1.00  0.79           C  
ATOM   3671  O   GLY A 249       9.265  12.379 -33.448  1.00  0.79           O  
ATOM   3672  H   GLY A 249       9.193   9.919 -31.071  1.00  0.79           H  
ATOM   3673 1HA  GLY A 249       8.139  12.491 -30.381  1.00  0.79           H  
ATOM   3674 2HA  GLY A 249       9.809  12.124 -30.737  1.00  0.79           H  
ATOM   3675  N   ARG A 250       8.008  13.907 -32.426  1.00  0.79           N  
ATOM   3676  CA  ARG A 250       7.844  14.653 -33.657  1.00  0.79           C  
ATOM   3677  C   ARG A 250       8.573  15.984 -33.599  1.00  0.79           C  
ATOM   3678  O   ARG A 250       9.265  16.350 -34.554  1.00  0.79           O  
ATOM   3679  CB  ARG A 250       6.384  14.909 -33.886  1.00  0.79           C  
ATOM   3680  CG  ARG A 250       5.486  13.676 -33.945  1.00  0.79           C  
ATOM   3681  CD  ARG A 250       5.749  12.765 -35.096  1.00  0.79           C  
ATOM   3682  NE  ARG A 250       4.751  11.687 -35.140  1.00  0.79           N  
ATOM   3683  CZ  ARG A 250       4.801  10.603 -35.940  1.00  0.79           C  
ATOM   3684  NH1 ARG A 250       5.808  10.431 -36.765  1.00  0.79           N  
ATOM   3685  NH2 ARG A 250       3.835   9.708 -35.890  1.00  0.79           N  
ATOM   3686  H   ARG A 250       7.553  14.219 -31.576  1.00  0.79           H  
ATOM   3687  HA  ARG A 250       8.240  14.068 -34.486  1.00  0.79           H  
ATOM   3688 1HB  ARG A 250       6.034  15.503 -33.056  1.00  0.79           H  
ATOM   3689 2HB  ARG A 250       6.240  15.488 -34.798  1.00  0.79           H  
ATOM   3690 1HG  ARG A 250       5.622  13.102 -33.029  1.00  0.79           H  
ATOM   3691 2HG  ARG A 250       4.468  14.001 -33.999  1.00  0.79           H  
ATOM   3692 1HD  ARG A 250       5.696  13.322 -36.030  1.00  0.79           H  
ATOM   3693 2HD  ARG A 250       6.739  12.311 -34.990  1.00  0.79           H  
ATOM   3694  HE  ARG A 250       3.957  11.765 -34.520  1.00  0.79           H  
ATOM   3695 1HH1 ARG A 250       6.555  11.110 -36.795  1.00  0.79           H  
ATOM   3696 2HH1 ARG A 250       5.850   9.606 -37.348  1.00  0.79           H  
ATOM   3697 1HH2 ARG A 250       3.067   9.844 -35.251  1.00  0.79           H  
ATOM   3698 2HH2 ARG A 250       3.879   8.890 -36.489  1.00  0.79           H  
ATOM   3699  N   PHE A 251       8.454  16.672 -32.453  1.00  0.78           N  
ATOM   3700  CA  PHE A 251       9.037  18.009 -32.230  1.00  0.78           C  
ATOM   3701  C   PHE A 251       9.792  18.103 -30.891  1.00  0.78           C  
ATOM   3702  O   PHE A 251       9.559  17.291 -30.004  1.00  0.78           O  
ATOM   3703  CB  PHE A 251       7.945  19.086 -32.275  1.00  0.78           C  
ATOM   3704  CG  PHE A 251       7.217  19.246 -33.576  1.00  0.78           C  
ATOM   3705  CD1 PHE A 251       6.086  18.506 -33.840  1.00  0.78           C  
ATOM   3706  CD2 PHE A 251       7.647  20.158 -34.523  1.00  0.78           C  
ATOM   3707  CE1 PHE A 251       5.394  18.653 -35.024  1.00  0.78           C  
ATOM   3708  CE2 PHE A 251       6.965  20.313 -35.711  1.00  0.78           C  
ATOM   3709  CZ  PHE A 251       5.832  19.556 -35.962  1.00  0.78           C  
ATOM   3710  H   PHE A 251       7.897  16.256 -31.705  1.00  0.78           H  
ATOM   3711  HA  PHE A 251       9.750  18.204 -33.023  1.00  0.78           H  
ATOM   3712 1HB  PHE A 251       7.199  18.848 -31.530  1.00  0.78           H  
ATOM   3713 2HB  PHE A 251       8.387  20.045 -32.024  1.00  0.78           H  
ATOM   3714  HD1 PHE A 251       5.738  17.806 -33.093  1.00  0.78           H  
ATOM   3715  HD2 PHE A 251       8.538  20.756 -34.319  1.00  0.78           H  
ATOM   3716  HE1 PHE A 251       4.495  18.061 -35.210  1.00  0.78           H  
ATOM   3717  HE2 PHE A 251       7.313  21.031 -36.452  1.00  0.78           H  
ATOM   3718  HZ  PHE A 251       5.284  19.680 -36.899  1.00  0.78           H  
ATOM   3719  N   GLN A 252      10.678  19.099 -30.724  1.00  0.77           N  
ATOM   3720  CA  GLN A 252      11.379  19.284 -29.433  1.00  0.77           C  
ATOM   3721  C   GLN A 252      11.493  20.735 -28.944  1.00  0.77           C  
ATOM   3722  O   GLN A 252      11.507  21.688 -29.724  1.00  0.77           O  
ATOM   3723  CB  GLN A 252      12.816  18.761 -29.485  1.00  0.77           C  
ATOM   3724  CG  GLN A 252      13.676  19.578 -30.411  1.00  0.77           C  
ATOM   3725  CD  GLN A 252      15.126  19.162 -30.489  1.00  0.77           C  
ATOM   3726  OE1 GLN A 252      15.495  18.022 -30.173  1.00  0.77           O  
ATOM   3727  NE2 GLN A 252      15.980  20.101 -30.921  1.00  0.77           N  
ATOM   3728  H   GLN A 252      10.860  19.719 -31.507  1.00  0.77           H  
ATOM   3729  HA  GLN A 252      10.834  18.738 -28.671  1.00  0.77           H  
ATOM   3730 1HB  GLN A 252      13.255  18.798 -28.484  1.00  0.77           H  
ATOM   3731 2HB  GLN A 252      12.816  17.726 -29.810  1.00  0.77           H  
ATOM   3732 1HG  GLN A 252      13.246  19.487 -31.396  1.00  0.77           H  
ATOM   3733 2HG  GLN A 252      13.645  20.622 -30.086  1.00  0.77           H  
ATOM   3734 1HE2 GLN A 252      16.954  19.897 -30.996  1.00  0.77           H  
ATOM   3735 2HE2 GLN A 252      15.644  21.053 -31.177  1.00  0.77           H  
ATOM   3736  N   THR A 253      11.638  20.866 -27.623  1.00  0.77           N  
ATOM   3737  CA  THR A 253      11.880  22.132 -26.923  1.00  0.77           C  
ATOM   3738  C   THR A 253      13.137  22.053 -26.098  1.00  0.77           C  
ATOM   3739  O   THR A 253      13.857  21.058 -26.114  1.00  0.77           O  
ATOM   3740  CB  THR A 253      10.758  22.513 -25.938  1.00  0.77           C  
ATOM   3741  OG1 THR A 253      10.721  21.563 -24.823  1.00  0.77           O  
ATOM   3742  CG2 THR A 253       9.496  22.550 -26.631  1.00  0.77           C  
ATOM   3743  H   THR A 253      11.557  20.022 -27.055  1.00  0.77           H  
ATOM   3744  HA  THR A 253      11.996  22.929 -27.660  1.00  0.77           H  
ATOM   3745  HB  THR A 253      10.934  23.505 -25.533  1.00  0.77           H  
ATOM   3746  HG1 THR A 253      10.244  20.767 -25.121  1.00  0.77           H  
ATOM   3747 1HG2 THR A 253       8.688  22.816 -25.948  1.00  0.77           H  
ATOM   3748 2HG2 THR A 253       9.558  23.283 -27.428  1.00  0.77           H  
ATOM   3749 3HG2 THR A 253       9.348  21.595 -27.037  1.00  0.77           H  
ATOM   3750  N   ARG A 254      13.369  23.110 -25.330  1.00  0.77           N  
ATOM   3751  CA  ARG A 254      14.488  23.209 -24.412  1.00  0.77           C  
ATOM   3752  C   ARG A 254      14.475  22.100 -23.348  1.00  0.77           C  
ATOM   3753  O   ARG A 254      15.530  21.750 -22.792  1.00  0.77           O  
ATOM   3754  CB  ARG A 254      14.409  24.540 -23.676  1.00  0.77           C  
ATOM   3755  CG  ARG A 254      14.653  25.791 -24.519  1.00  0.77           C  
ATOM   3756  CD  ARG A 254      14.559  27.059 -23.694  1.00  0.77           C  
ATOM   3757  NE  ARG A 254      13.174  27.409 -23.288  1.00  0.77           N  
ATOM   3758  CZ  ARG A 254      12.871  28.308 -22.316  1.00  0.77           C  
ATOM   3759  NH1 ARG A 254      13.844  28.902 -21.654  1.00  0.77           N  
ATOM   3760  NH2 ARG A 254      11.609  28.605 -22.022  1.00  0.77           N  
ATOM   3761  H   ARG A 254      12.735  23.892 -25.393  1.00  0.77           H  
ATOM   3762  HA  ARG A 254      15.415  23.148 -24.982  1.00  0.77           H  
ATOM   3763 1HB  ARG A 254      13.422  24.638 -23.221  1.00  0.77           H  
ATOM   3764 2HB  ARG A 254      15.138  24.542 -22.866  1.00  0.77           H  
ATOM   3765 1HG  ARG A 254      15.650  25.742 -24.959  1.00  0.77           H  
ATOM   3766 2HG  ARG A 254      13.908  25.842 -25.315  1.00  0.77           H  
ATOM   3767 1HD  ARG A 254      15.153  26.935 -22.790  1.00  0.77           H  
ATOM   3768 2HD  ARG A 254      14.961  27.890 -24.273  1.00  0.77           H  
ATOM   3769  HE  ARG A 254      12.403  26.974 -23.781  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 254      14.808  28.687 -21.870  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 254      13.626  29.573 -20.932  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 254      10.824  28.174 -22.535  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 254      11.407  29.275 -21.299  1.00  0.77           H  
ATOM   3774  N   LEU A 255      13.273  21.592 -23.027  1.00  0.77           N  
ATOM   3775  CA  LEU A 255      13.152  20.599 -21.981  1.00  0.77           C  
ATOM   3776  C   LEU A 255      12.803  19.186 -22.443  1.00  0.77           C  
ATOM   3777  O   LEU A 255      13.295  18.211 -21.858  1.00  0.77           O  
ATOM   3778  CB  LEU A 255      12.151  21.042 -20.925  1.00  0.77           C  
ATOM   3779  CG  LEU A 255      12.493  22.288 -20.156  1.00  0.77           C  
ATOM   3780  CD1 LEU A 255      11.391  22.570 -19.234  1.00  0.77           C  
ATOM   3781  CD2 LEU A 255      13.770  22.086 -19.377  1.00  0.77           C  
ATOM   3782  H   LEU A 255      12.439  21.857 -23.551  1.00  0.77           H  
ATOM   3783  HA  LEU A 255      14.089  20.580 -21.477  1.00  0.77           H  
ATOM   3784 1HB  LEU A 255      11.215  21.249 -21.421  1.00  0.77           H  
ATOM   3785 2HB  LEU A 255      12.002  20.232 -20.214  1.00  0.77           H  
ATOM   3786  HG  LEU A 255      12.600  23.130 -20.840  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 255      11.622  23.471 -18.676  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 255      10.478  22.708 -19.789  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 255      11.284  21.731 -18.550  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 255      13.994  22.993 -18.807  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 255      13.641  21.251 -18.691  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 255      14.588  21.875 -20.062  1.00  0.77           H  
ATOM   3793  N   TYR A 256      11.973  19.071 -23.483  1.00  0.77           N  
ATOM   3794  CA  TYR A 256      11.454  17.754 -23.875  1.00  0.77           C  
ATOM   3795  C   TYR A 256      11.058  17.562 -25.331  1.00  0.77           C  
ATOM   3796  O   TYR A 256      10.888  18.517 -26.100  1.00  0.77           O  
ATOM   3797  CB  TYR A 256      10.244  17.412 -23.016  1.00  0.77           C  
ATOM   3798  CG  TYR A 256       9.135  18.399 -23.088  1.00  0.77           C  
ATOM   3799  CD1 TYR A 256       8.141  18.272 -24.018  1.00  0.77           C  
ATOM   3800  CD2 TYR A 256       9.104  19.439 -22.180  1.00  0.77           C  
ATOM   3801  CE1 TYR A 256       7.131  19.200 -24.051  1.00  0.77           C  
ATOM   3802  CE2 TYR A 256       8.094  20.365 -22.212  1.00  0.77           C  
ATOM   3803  CZ  TYR A 256       7.110  20.250 -23.151  1.00  0.77           C  
ATOM   3804  OH  TYR A 256       6.082  21.160 -23.189  1.00  0.77           O  
ATOM   3805  H   TYR A 256      11.660  19.908 -23.965  1.00  0.77           H  
ATOM   3806  HA  TYR A 256      12.232  17.019 -23.664  1.00  0.77           H  
ATOM   3807 1HB  TYR A 256       9.842  16.444 -23.304  1.00  0.77           H  
ATOM   3808 2HB  TYR A 256      10.556  17.332 -22.015  1.00  0.77           H  
ATOM   3809  HD1 TYR A 256       8.148  17.442 -24.725  1.00  0.77           H  
ATOM   3810  HD2 TYR A 256       9.877  19.513 -21.434  1.00  0.77           H  
ATOM   3811  HE1 TYR A 256       6.339  19.103 -24.776  1.00  0.77           H  
ATOM   3812  HE2 TYR A 256       8.068  21.181 -21.492  1.00  0.77           H  
ATOM   3813  HH  TYR A 256       5.888  21.450 -22.288  1.00  0.77           H  
ATOM   3814  N   THR A 257      10.873  16.289 -25.681  1.00  0.77           N  
ATOM   3815  CA  THR A 257      10.413  15.884 -27.002  1.00  0.77           C  
ATOM   3816  C   THR A 257       8.918  15.604 -26.952  1.00  0.77           C  
ATOM   3817  O   THR A 257       8.422  14.978 -26.020  1.00  0.77           O  
ATOM   3818  CB  THR A 257      11.182  14.649 -27.508  1.00  0.77           C  
ATOM   3819  OG1 THR A 257      12.575  14.961 -27.607  1.00  0.77           O  
ATOM   3820  CG2 THR A 257      10.665  14.222 -28.886  1.00  0.77           C  
ATOM   3821  H   THR A 257      11.039  15.563 -24.982  1.00  0.77           H  
ATOM   3822  HA  THR A 257      10.580  16.696 -27.702  1.00  0.77           H  
ATOM   3823  HB  THR A 257      11.054  13.833 -26.802  1.00  0.77           H  
ATOM   3824  HG1 THR A 257      12.695  15.674 -28.240  1.00  0.77           H  
ATOM   3825 1HG2 THR A 257      11.224  13.354 -29.226  1.00  0.77           H  
ATOM   3826 2HG2 THR A 257       9.608  13.970 -28.821  1.00  0.77           H  
ATOM   3827 3HG2 THR A 257      10.798  15.039 -29.593  1.00  0.77           H  
ATOM   3828  N   GLN A 258       8.182  16.135 -27.908  1.00  0.77           N  
ATOM   3829  CA  GLN A 258       6.744  15.940 -27.953  1.00  0.77           C  
ATOM   3830  C   GLN A 258       6.400  14.862 -28.954  1.00  0.77           C  
ATOM   3831  O   GLN A 258       6.747  14.952 -30.144  1.00  0.77           O  
ATOM   3832  CB  GLN A 258       6.066  17.241 -28.325  1.00  0.77           C  
ATOM   3833  CG  GLN A 258       4.566  17.312 -28.310  1.00  0.77           C  
ATOM   3834  CD  GLN A 258       4.069  17.311 -26.881  1.00  0.77           C  
ATOM   3835  OE1 GLN A 258       4.544  18.112 -26.071  1.00  0.77           O  
ATOM   3836  NE2 GLN A 258       3.118  16.494 -26.578  1.00  0.77           N  
ATOM   3837  H   GLN A 258       8.645  16.645 -28.646  1.00  0.77           H  
ATOM   3838  HA  GLN A 258       6.389  15.621 -26.973  1.00  0.77           H  
ATOM   3839 1HB  GLN A 258       6.360  17.917 -27.586  1.00  0.77           H  
ATOM   3840 2HB  GLN A 258       6.430  17.585 -29.289  1.00  0.77           H  
ATOM   3841 1HG  GLN A 258       4.226  18.224 -28.801  1.00  0.77           H  
ATOM   3842 2HG  GLN A 258       4.168  16.439 -28.818  1.00  0.77           H  
ATOM   3843 1HE2 GLN A 258       2.759  16.469 -25.646  1.00  0.77           H  
ATOM   3844 2HE2 GLN A 258       2.724  15.912 -27.308  1.00  0.77           H  
ATOM   3845  N   ALA A 259       5.741  13.834 -28.446  1.00  0.76           N  
ATOM   3846  CA  ALA A 259       5.281  12.697 -29.216  1.00  0.76           C  
ATOM   3847  C   ALA A 259       3.781  12.747 -29.227  1.00  0.76           C  
ATOM   3848  O   ALA A 259       3.143  12.390 -28.234  1.00  0.76           O  
ATOM   3849  CB  ALA A 259       5.754  11.404 -28.614  1.00  0.76           C  
ATOM   3850  H   ALA A 259       5.503  13.859 -27.453  1.00  0.76           H  
ATOM   3851  HA  ALA A 259       5.638  12.788 -30.239  1.00  0.76           H  
ATOM   3852 1HB  ALA A 259       5.359  10.612 -29.218  1.00  0.76           H  
ATOM   3853 2HB  ALA A 259       6.840  11.362 -28.606  1.00  0.76           H  
ATOM   3854 3HB  ALA A 259       5.381  11.313 -27.597  1.00  0.76           H  
ATOM   3855  N   MET A 260       3.201  13.200 -30.321  1.00  0.75           N  
ATOM   3856  CA  MET A 260       1.775  13.448 -30.301  1.00  0.75           C  
ATOM   3857  C   MET A 260       1.458  14.245 -29.033  1.00  0.75           C  
ATOM   3858  O   MET A 260       2.013  15.317 -28.845  1.00  0.75           O  
ATOM   3859  CB  MET A 260       1.015  12.161 -30.341  1.00  0.75           C  
ATOM   3860  CG  MET A 260       1.168  11.348 -31.573  1.00  0.75           C  
ATOM   3861  SD  MET A 260       0.504  12.073 -32.975  1.00  0.75           S  
ATOM   3862  CE  MET A 260       0.203  10.595 -33.891  1.00  0.75           C  
ATOM   3863  H   MET A 260       3.754  13.419 -31.135  1.00  0.75           H  
ATOM   3864  HA  MET A 260       1.496  14.054 -31.163  1.00  0.75           H  
ATOM   3865 1HB  MET A 260       1.263  11.521 -29.495  1.00  0.75           H  
ATOM   3866 2HB  MET A 260      -0.015  12.420 -30.270  1.00  0.75           H  
ATOM   3867 1HG  MET A 260       2.224  11.114 -31.748  1.00  0.75           H  
ATOM   3868 2HG  MET A 260       0.650  10.453 -31.444  1.00  0.75           H  
ATOM   3869 1HE  MET A 260      -0.267  10.859 -34.818  1.00  0.75           H  
ATOM   3870 2HE  MET A 260       1.142  10.078 -34.074  1.00  0.75           H  
ATOM   3871 3HE  MET A 260      -0.466   9.946 -33.325  1.00  0.75           H  
ATOM   3872  N   ILE A 261       0.661  13.712 -28.121  1.00  0.74           N  
ATOM   3873  CA  ILE A 261       0.276  14.470 -26.933  1.00  0.74           C  
ATOM   3874  C   ILE A 261       1.070  14.144 -25.659  1.00  0.74           C  
ATOM   3875  O   ILE A 261       0.736  14.648 -24.582  1.00  0.74           O  
ATOM   3876  CB  ILE A 261      -1.224  14.302 -26.703  1.00  0.74           C  
ATOM   3877  CG1 ILE A 261      -1.526  12.839 -26.693  1.00  0.74           C  
ATOM   3878  CG2 ILE A 261      -2.008  15.076 -27.733  1.00  0.74           C  
ATOM   3879  CD1 ILE A 261      -1.187  12.209 -25.443  1.00  0.74           C  
ATOM   3880  H   ILE A 261       0.276  12.793 -28.266  1.00  0.74           H  
ATOM   3881  HA  ILE A 261       0.437  15.525 -27.155  1.00  0.74           H  
ATOM   3882  HB  ILE A 261      -1.483  14.674 -25.725  1.00  0.74           H  
ATOM   3883 1HG1 ILE A 261      -2.569  12.666 -26.903  1.00  0.74           H  
ATOM   3884 2HG1 ILE A 261      -0.926  12.359 -27.462  1.00  0.74           H  
ATOM   3885 1HG2 ILE A 261      -3.071  14.947 -27.557  1.00  0.74           H  
ATOM   3886 2HG2 ILE A 261      -1.755  16.125 -27.659  1.00  0.74           H  
ATOM   3887 3HG2 ILE A 261      -1.766  14.742 -28.722  1.00  0.74           H  
ATOM   3888 1HD1 ILE A 261      -1.366  11.168 -25.524  1.00  0.74           H  
ATOM   3889 2HD1 ILE A 261      -0.171  12.350 -25.217  1.00  0.74           H  
ATOM   3890 3HD1 ILE A 261      -1.786  12.636 -24.652  1.00  0.74           H  
ATOM   3891  N   TRP A 262       2.087  13.278 -25.759  1.00  0.73           N  
ATOM   3892  CA  TRP A 262       2.923  12.921 -24.605  1.00  0.73           C  
ATOM   3893  C   TRP A 262       4.225  13.714 -24.600  1.00  0.73           C  
ATOM   3894  O   TRP A 262       4.808  13.983 -25.655  1.00  0.73           O  
ATOM   3895  CB  TRP A 262       3.280  11.433 -24.619  1.00  0.73           C  
ATOM   3896  CG  TRP A 262       2.194  10.485 -24.296  1.00  0.73           C  
ATOM   3897  CD1 TRP A 262       1.319   9.952 -25.158  1.00  0.73           C  
ATOM   3898  CD2 TRP A 262       1.899   9.902 -23.008  1.00  0.73           C  
ATOM   3899  NE1 TRP A 262       0.479   9.086 -24.507  1.00  0.73           N  
ATOM   3900  CE2 TRP A 262       0.827   9.049 -23.185  1.00  0.73           C  
ATOM   3901  CE3 TRP A 262       2.459  10.032 -21.751  1.00  0.73           C  
ATOM   3902  CZ2 TRP A 262       0.288   8.327 -22.139  1.00  0.73           C  
ATOM   3903  CZ3 TRP A 262       1.934   9.307 -20.696  1.00  0.73           C  
ATOM   3904  CH2 TRP A 262       0.867   8.475 -20.896  1.00  0.73           C  
ATOM   3905  H   TRP A 262       2.319  12.885 -26.671  1.00  0.73           H  
ATOM   3906  HA  TRP A 262       2.378  13.148 -23.687  1.00  0.73           H  
ATOM   3907 1HB  TRP A 262       3.659  11.174 -25.611  1.00  0.73           H  
ATOM   3908 2HB  TRP A 262       4.095  11.263 -23.911  1.00  0.73           H  
ATOM   3909  HD1 TRP A 262       1.292  10.187 -26.211  1.00  0.73           H  
ATOM   3910  HE1 TRP A 262      -0.269   8.546 -24.923  1.00  0.73           H  
ATOM   3911  HE3 TRP A 262       3.298  10.691 -21.612  1.00  0.73           H  
ATOM   3912  HZ2 TRP A 262      -0.556   7.650 -22.272  1.00  0.73           H  
ATOM   3913  HZ3 TRP A 262       2.389   9.415 -19.707  1.00  0.73           H  
ATOM   3914  HH2 TRP A 262       0.467   7.909 -20.072  1.00  0.73           H  
ATOM   3915  N   GLU A 263       4.728  14.038 -23.413  1.00  0.72           N  
ATOM   3916  CA  GLU A 263       6.023  14.704 -23.351  1.00  0.72           C  
ATOM   3917  C   GLU A 263       7.076  13.665 -22.993  1.00  0.72           C  
ATOM   3918  O   GLU A 263       6.831  12.844 -22.113  1.00  0.72           O  
ATOM   3919  CB  GLU A 263       6.001  15.791 -22.293  1.00  0.72           C  
ATOM   3920  CG  GLU A 263       5.021  16.880 -22.523  1.00  0.72           C  
ATOM   3921  CD  GLU A 263       5.159  17.964 -21.512  1.00  0.72           C  
ATOM   3922  OE1 GLU A 263       5.949  17.826 -20.602  1.00  0.72           O  
ATOM   3923  OE2 GLU A 263       4.483  18.952 -21.651  1.00  0.72           O  
ATOM   3924  H   GLU A 263       4.220  13.822 -22.552  1.00  0.72           H  
ATOM   3925  HA  GLU A 263       6.267  15.137 -24.323  1.00  0.72           H  
ATOM   3926 1HB  GLU A 263       5.770  15.341 -21.326  1.00  0.72           H  
ATOM   3927 2HB  GLU A 263       6.991  16.236 -22.215  1.00  0.72           H  
ATOM   3928 1HG  GLU A 263       5.148  17.281 -23.522  1.00  0.72           H  
ATOM   3929 2HG  GLU A 263       4.015  16.463 -22.461  1.00  0.72           H  
ATOM   3930  N   ALA A 264       8.260  13.717 -23.613  1.00  0.72           N  
ATOM   3931  CA  ALA A 264       9.298  12.740 -23.295  1.00  0.72           C  
ATOM   3932  C   ALA A 264      10.616  13.393 -22.881  1.00  0.72           C  
ATOM   3933  O   ALA A 264      11.138  14.304 -23.536  1.00  0.72           O  
ATOM   3934  CB  ALA A 264       9.524  11.826 -24.493  1.00  0.72           C  
ATOM   3935  H   ALA A 264       8.418  14.392 -24.349  1.00  0.72           H  
ATOM   3936  HA  ALA A 264       8.948  12.144 -22.466  1.00  0.72           H  
ATOM   3937 1HB  ALA A 264      10.269  11.072 -24.236  1.00  0.72           H  
ATOM   3938 2HB  ALA A 264       8.590  11.338 -24.759  1.00  0.72           H  
ATOM   3939 3HB  ALA A 264       9.873  12.415 -25.333  1.00  0.72           H  
ATOM   3940  N   TYR A 265      11.179  12.873 -21.798  1.00  0.74           N  
ATOM   3941  CA  TYR A 265      12.422  13.381 -21.230  1.00  0.74           C  
ATOM   3942  C   TYR A 265      13.437  12.223 -21.103  1.00  0.74           C  
ATOM   3943  O   TYR A 265      13.035  11.095 -20.852  1.00  0.74           O  
ATOM   3944  CB  TYR A 265      12.089  13.942 -19.852  1.00  0.74           C  
ATOM   3945  CG  TYR A 265      11.117  15.070 -19.771  1.00  0.74           C  
ATOM   3946  CD1 TYR A 265       9.762  14.781 -19.868  1.00  0.74           C  
ATOM   3947  CD2 TYR A 265      11.542  16.367 -19.495  1.00  0.74           C  
ATOM   3948  CE1 TYR A 265       8.831  15.777 -19.733  1.00  0.74           C  
ATOM   3949  CE2 TYR A 265      10.599  17.370 -19.338  1.00  0.74           C  
ATOM   3950  CZ  TYR A 265       9.244  17.068 -19.468  1.00  0.74           C  
ATOM   3951  OH  TYR A 265       8.312  18.050 -19.314  1.00  0.74           O  
ATOM   3952  H   TYR A 265      10.677  12.122 -21.319  1.00  0.74           H  
ATOM   3953  HA  TYR A 265      12.807  14.160 -21.883  1.00  0.74           H  
ATOM   3954 1HB  TYR A 265      11.678  13.161 -19.282  1.00  0.74           H  
ATOM   3955 2HB  TYR A 265      13.000  14.265 -19.368  1.00  0.74           H  
ATOM   3956  HD1 TYR A 265       9.435  13.755 -20.060  1.00  0.74           H  
ATOM   3957  HD2 TYR A 265      12.604  16.590 -19.390  1.00  0.74           H  
ATOM   3958  HE1 TYR A 265       7.767  15.548 -19.820  1.00  0.74           H  
ATOM   3959  HE2 TYR A 265      10.914  18.391 -19.114  1.00  0.74           H  
ATOM   3960  HH  TYR A 265       7.466  17.803 -19.758  1.00  0.74           H  
ATOM   3961  N   PRO A 266      14.755  12.450 -21.233  1.00  0.76           N  
ATOM   3962  CA  PRO A 266      15.808  11.431 -21.113  1.00  0.76           C  
ATOM   3963  C   PRO A 266      16.001  10.933 -19.681  1.00  0.76           C  
ATOM   3964  O   PRO A 266      16.360  11.709 -18.810  1.00  0.76           O  
ATOM   3965  CB  PRO A 266      17.040  12.188 -21.605  1.00  0.76           C  
ATOM   3966  CG  PRO A 266      16.742  13.659 -21.330  1.00  0.76           C  
ATOM   3967  CD  PRO A 266      15.242  13.808 -21.506  1.00  0.76           C  
ATOM   3968  HA  PRO A 266      15.577  10.588 -21.781  1.00  0.76           H  
ATOM   3969 1HB  PRO A 266      17.930  11.826 -21.066  1.00  0.76           H  
ATOM   3970 2HB  PRO A 266      17.206  11.977 -22.672  1.00  0.76           H  
ATOM   3971 1HG  PRO A 266      17.071  13.916 -20.310  1.00  0.76           H  
ATOM   3972 2HG  PRO A 266      17.317  14.297 -22.019  1.00  0.76           H  
ATOM   3973 1HD  PRO A 266      14.859  14.528 -20.773  1.00  0.76           H  
ATOM   3974 2HD  PRO A 266      15.012  14.102 -22.543  1.00  0.76           H  
ATOM   3975  N   TRP A 267      15.729   9.654 -19.443  1.00  0.77           N  
ATOM   3976  CA  TRP A 267      15.762   9.042 -18.107  1.00  0.77           C  
ATOM   3977  C   TRP A 267      17.179   8.680 -17.620  1.00  0.77           C  
ATOM   3978  O   TRP A 267      17.952   8.122 -18.400  1.00  0.77           O  
ATOM   3979  CB  TRP A 267      14.873   7.792 -18.064  1.00  0.77           C  
ATOM   3980  CG  TRP A 267      14.673   7.281 -16.690  1.00  0.77           C  
ATOM   3981  CD1 TRP A 267      15.196   6.162 -16.115  1.00  0.77           C  
ATOM   3982  CD2 TRP A 267      13.892   7.930 -15.670  1.00  0.77           C  
ATOM   3983  NE1 TRP A 267      14.792   6.080 -14.804  1.00  0.77           N  
ATOM   3984  CE2 TRP A 267      13.999   7.163 -14.520  1.00  0.77           C  
ATOM   3985  CE3 TRP A 267      13.141   9.099 -15.643  1.00  0.77           C  
ATOM   3986  CZ2 TRP A 267      13.385   7.533 -13.349  1.00  0.77           C  
ATOM   3987  CZ3 TRP A 267      12.523   9.479 -14.473  1.00  0.77           C  
ATOM   3988  CH2 TRP A 267      12.640   8.719 -13.353  1.00  0.77           C  
ATOM   3989  H   TRP A 267      15.506   9.056 -20.237  1.00  0.77           H  
ATOM   3990  HA  TRP A 267      15.331   9.754 -17.420  1.00  0.77           H  
ATOM   3991 1HB  TRP A 267      13.900   8.025 -18.480  1.00  0.77           H  
ATOM   3992 2HB  TRP A 267      15.314   7.002 -18.674  1.00  0.77           H  
ATOM   3993  HD1 TRP A 267      15.846   5.446 -16.615  1.00  0.77           H  
ATOM   3994  HE1 TRP A 267      15.052   5.346 -14.155  1.00  0.77           H  
ATOM   3995  HE3 TRP A 267      13.055   9.702 -16.533  1.00  0.77           H  
ATOM   3996  HZ2 TRP A 267      13.472   6.940 -12.441  1.00  0.77           H  
ATOM   3997  HZ3 TRP A 267      11.940  10.404 -14.468  1.00  0.77           H  
ATOM   3998  HH2 TRP A 267      12.142   9.044 -12.437  1.00  0.77           H  
ATOM   3999  N   PRO A 268      17.551   8.970 -16.349  1.00  0.79           N  
ATOM   4000  CA  PRO A 268      16.929   9.748 -15.266  1.00  0.79           C  
ATOM   4001  C   PRO A 268      16.732  11.201 -15.622  1.00  0.79           C  
ATOM   4002  O   PRO A 268      17.583  11.789 -16.284  1.00  0.79           O  
ATOM   4003  CB  PRO A 268      17.927   9.597 -14.116  1.00  0.79           C  
ATOM   4004  CG  PRO A 268      18.687   8.340 -14.438  1.00  0.79           C  
ATOM   4005  CD  PRO A 268      18.799   8.341 -15.942  1.00  0.79           C  
ATOM   4006  HA  PRO A 268      15.986   9.301 -14.970  1.00  0.79           H  
ATOM   4007 1HB  PRO A 268      18.572  10.488 -14.064  1.00  0.79           H  
ATOM   4008 2HB  PRO A 268      17.385   9.537 -13.160  1.00  0.79           H  
ATOM   4009 1HG  PRO A 268      19.666   8.344 -13.936  1.00  0.79           H  
ATOM   4010 2HG  PRO A 268      18.138   7.463 -14.061  1.00  0.79           H  
ATOM   4011 1HD  PRO A 268      19.651   8.951 -16.278  1.00  0.79           H  
ATOM   4012 2HD  PRO A 268      18.850   7.313 -16.326  1.00  0.79           H  
ATOM   4013  N   VAL A 269      15.663  11.801 -15.116  1.00  0.79           N  
ATOM   4014  CA  VAL A 269      15.421  13.203 -15.410  1.00  0.79           C  
ATOM   4015  C   VAL A 269      15.445  14.024 -14.144  1.00  0.79           C  
ATOM   4016  O   VAL A 269      14.739  13.721 -13.189  1.00  0.79           O  
ATOM   4017  CB  VAL A 269      14.040  13.396 -16.038  1.00  0.79           C  
ATOM   4018  CG1 VAL A 269      13.823  14.863 -16.377  1.00  0.79           C  
ATOM   4019  CG2 VAL A 269      13.913  12.603 -17.212  1.00  0.79           C  
ATOM   4020  H   VAL A 269      15.003  11.282 -14.557  1.00  0.79           H  
ATOM   4021  HA  VAL A 269      16.190  13.565 -16.093  1.00  0.79           H  
ATOM   4022  HB  VAL A 269      13.285  13.092 -15.320  1.00  0.79           H  
ATOM   4023 1HG1 VAL A 269      12.856  15.004 -16.822  1.00  0.79           H  
ATOM   4024 2HG1 VAL A 269      13.900  15.457 -15.489  1.00  0.79           H  
ATOM   4025 3HG1 VAL A 269      14.583  15.178 -17.087  1.00  0.79           H  
ATOM   4026 1HG2 VAL A 269      12.950  12.740 -17.584  1.00  0.79           H  
ATOM   4027 2HG2 VAL A 269      14.636  12.938 -17.925  1.00  0.79           H  
ATOM   4028 3HG2 VAL A 269      14.064  11.577 -16.986  1.00  0.79           H  
ATOM   4029  N   ASP A 270      16.230  15.086 -14.133  1.00  0.77           N  
ATOM   4030  CA  ASP A 270      16.254  15.957 -12.971  1.00  0.77           C  
ATOM   4031  C   ASP A 270      14.827  16.472 -12.786  1.00  0.77           C  
ATOM   4032  O   ASP A 270      14.298  17.090 -13.718  1.00  0.77           O  
ATOM   4033  CB  ASP A 270      17.213  17.132 -13.180  1.00  0.77           C  
ATOM   4034  CG  ASP A 270      17.414  18.000 -11.923  1.00  0.77           C  
ATOM   4035  OD1 ASP A 270      16.449  18.556 -11.420  1.00  0.77           O  
ATOM   4036  OD2 ASP A 270      18.533  18.092 -11.477  1.00  0.77           O  
ATOM   4037  H   ASP A 270      16.812  15.281 -14.937  1.00  0.77           H  
ATOM   4038  HA  ASP A 270      16.580  15.370 -12.119  1.00  0.77           H  
ATOM   4039 1HB  ASP A 270      18.188  16.751 -13.491  1.00  0.77           H  
ATOM   4040 2HB  ASP A 270      16.843  17.765 -13.984  1.00  0.77           H  
ATOM   4041  N   PRO A 271      14.209  16.351 -11.597  1.00  0.74           N  
ATOM   4042  CA  PRO A 271      12.840  16.731 -11.355  1.00  0.74           C  
ATOM   4043  C   PRO A 271      12.603  18.199 -11.650  1.00  0.74           C  
ATOM   4044  O   PRO A 271      11.479  18.584 -11.953  1.00  0.74           O  
ATOM   4045  CB  PRO A 271      12.649  16.422  -9.864  1.00  0.74           C  
ATOM   4046  CG  PRO A 271      14.043  16.408  -9.284  1.00  0.74           C  
ATOM   4047  CD  PRO A 271      14.926  15.879 -10.397  1.00  0.74           C  
ATOM   4048  HA  PRO A 271      12.189  16.101 -11.969  1.00  0.74           H  
ATOM   4049 1HB  PRO A 271      12.018  17.199  -9.406  1.00  0.74           H  
ATOM   4050 2HB  PRO A 271      12.122  15.476  -9.749  1.00  0.74           H  
ATOM   4051 1HG  PRO A 271      14.333  17.428  -8.976  1.00  0.74           H  
ATOM   4052 2HG  PRO A 271      14.073  15.778  -8.383  1.00  0.74           H  
ATOM   4053 1HD  PRO A 271      15.902  16.356 -10.290  1.00  0.74           H  
ATOM   4054 2HD  PRO A 271      14.989  14.791 -10.391  1.00  0.74           H  
ATOM   4055  N   GLU A 272      13.640  19.042 -11.628  1.00  0.71           N  
ATOM   4056  CA  GLU A 272      13.391  20.441 -11.935  1.00  0.71           C  
ATOM   4057  C   GLU A 272      12.970  20.582 -13.396  1.00  0.71           C  
ATOM   4058  O   GLU A 272      12.199  21.472 -13.738  1.00  0.71           O  
ATOM   4059  CB  GLU A 272      14.605  21.316 -11.617  1.00  0.71           C  
ATOM   4060  CG  GLU A 272      14.892  21.463 -10.113  1.00  0.71           C  
ATOM   4061  CD  GLU A 272      13.790  22.191  -9.371  1.00  0.71           C  
ATOM   4062  OE1 GLU A 272      13.445  23.271  -9.790  1.00  0.71           O  
ATOM   4063  OE2 GLU A 272      13.281  21.669  -8.393  1.00  0.71           O  
ATOM   4064  H   GLU A 272      14.602  18.738 -11.426  1.00  0.71           H  
ATOM   4065  HA  GLU A 272      12.566  20.787 -11.313  1.00  0.71           H  
ATOM   4066 1HB  GLU A 272      15.491  20.889 -12.089  1.00  0.71           H  
ATOM   4067 2HB  GLU A 272      14.457  22.312 -12.036  1.00  0.71           H  
ATOM   4068 1HG  GLU A 272      15.009  20.464  -9.685  1.00  0.71           H  
ATOM   4069 2HG  GLU A 272      15.833  21.996  -9.982  1.00  0.71           H  
ATOM   4070  N   ARG A 273      13.491  19.715 -14.272  1.00  0.68           N  
ATOM   4071  CA  ARG A 273      13.170  19.792 -15.693  1.00  0.68           C  
ATOM   4072  C   ARG A 273      11.765  19.260 -15.901  1.00  0.68           C  
ATOM   4073  O   ARG A 273      10.991  19.787 -16.705  1.00  0.68           O  
ATOM   4074  CB  ARG A 273      14.136  18.962 -16.518  1.00  0.68           C  
ATOM   4075  CG  ARG A 273      15.556  19.486 -16.570  1.00  0.68           C  
ATOM   4076  CD  ARG A 273      16.445  18.565 -17.334  1.00  0.68           C  
ATOM   4077  NE  ARG A 273      16.053  18.483 -18.731  1.00  0.68           N  
ATOM   4078  CZ  ARG A 273      16.452  19.343 -19.690  1.00  0.68           C  
ATOM   4079  NH1 ARG A 273      17.272  20.332 -19.403  1.00  0.68           N  
ATOM   4080  NH2 ARG A 273      16.004  19.206 -20.915  1.00  0.68           N  
ATOM   4081  H   ARG A 273      14.084  18.960 -13.937  1.00  0.68           H  
ATOM   4082  HA  ARG A 273      13.213  20.834 -16.015  1.00  0.68           H  
ATOM   4083 1HB  ARG A 273      14.176  17.954 -16.116  1.00  0.68           H  
ATOM   4084 2HB  ARG A 273      13.768  18.888 -17.542  1.00  0.68           H  
ATOM   4085 1HG  ARG A 273      15.568  20.466 -17.048  1.00  0.68           H  
ATOM   4086 2HG  ARG A 273      15.940  19.571 -15.550  1.00  0.68           H  
ATOM   4087 1HD  ARG A 273      17.473  18.921 -17.284  1.00  0.68           H  
ATOM   4088 2HD  ARG A 273      16.383  17.566 -16.902  1.00  0.68           H  
ATOM   4089  HE  ARG A 273      15.412  17.749 -19.001  1.00  0.68           H  
ATOM   4090 1HH1 ARG A 273      17.614  20.450 -18.461  1.00  0.68           H  
ATOM   4091 2HH1 ARG A 273      17.556  20.976 -20.130  1.00  0.68           H  
ATOM   4092 1HH2 ARG A 273      15.309  18.479 -21.142  1.00  0.68           H  
ATOM   4093 2HH2 ARG A 273      16.239  19.906 -21.637  1.00  0.68           H  
ATOM   4094  N   LEU A 274      11.416  18.216 -15.137  1.00  0.66           N  
ATOM   4095  CA  LEU A 274      10.069  17.662 -15.267  1.00  0.66           C  
ATOM   4096  C   LEU A 274       9.055  18.713 -14.809  1.00  0.66           C  
ATOM   4097  O   LEU A 274       8.017  18.928 -15.452  1.00  0.66           O  
ATOM   4098  CB  LEU A 274       9.902  16.394 -14.417  1.00  0.66           C  
ATOM   4099  CG  LEU A 274      10.672  15.190 -14.845  1.00  0.66           C  
ATOM   4100  CD1 LEU A 274      10.541  14.081 -13.824  1.00  0.66           C  
ATOM   4101  CD2 LEU A 274      10.153  14.731 -16.195  1.00  0.66           C  
ATOM   4102  H   LEU A 274      12.109  17.821 -14.495  1.00  0.66           H  
ATOM   4103  HA  LEU A 274       9.881  17.424 -16.313  1.00  0.66           H  
ATOM   4104 1HB  LEU A 274      10.156  16.621 -13.383  1.00  0.66           H  
ATOM   4105 2HB  LEU A 274       8.861  16.111 -14.468  1.00  0.66           H  
ATOM   4106  HG  LEU A 274      11.698  15.455 -14.897  1.00  0.66           H  
ATOM   4107 1HD1 LEU A 274      11.126  13.221 -14.150  1.00  0.66           H  
ATOM   4108 2HD1 LEU A 274      10.910  14.426 -12.865  1.00  0.66           H  
ATOM   4109 3HD1 LEU A 274       9.494  13.794 -13.728  1.00  0.66           H  
ATOM   4110 1HD2 LEU A 274      10.714  13.862 -16.534  1.00  0.66           H  
ATOM   4111 2HD2 LEU A 274       9.098  14.469 -16.114  1.00  0.66           H  
ATOM   4112 3HD2 LEU A 274      10.269  15.538 -16.907  1.00  0.66           H  
ATOM   4113  N   VAL A 275       9.399  19.407 -13.721  1.00  0.66           N  
ATOM   4114  CA  VAL A 275       8.566  20.463 -13.182  1.00  0.66           C  
ATOM   4115  C   VAL A 275       8.462  21.669 -14.078  1.00  0.66           C  
ATOM   4116  O   VAL A 275       7.360  22.169 -14.277  1.00  0.66           O  
ATOM   4117  CB  VAL A 275       9.054  20.898 -11.805  1.00  0.66           C  
ATOM   4118  CG1 VAL A 275       8.333  22.152 -11.395  1.00  0.66           C  
ATOM   4119  CG2 VAL A 275       8.731  19.780 -10.794  1.00  0.66           C  
ATOM   4120  H   VAL A 275      10.261  19.174 -13.230  1.00  0.66           H  
ATOM   4121  HA  VAL A 275       7.562  20.054 -13.053  1.00  0.66           H  
ATOM   4122  HB  VAL A 275      10.127  21.095 -11.834  1.00  0.66           H  
ATOM   4123 1HG1 VAL A 275       8.674  22.457 -10.405  1.00  0.66           H  
ATOM   4124 2HG1 VAL A 275       8.544  22.946 -12.107  1.00  0.66           H  
ATOM   4125 3HG1 VAL A 275       7.266  21.964 -11.379  1.00  0.66           H  
ATOM   4126 1HG2 VAL A 275       9.067  20.081  -9.818  1.00  0.66           H  
ATOM   4127 2HG2 VAL A 275       7.653  19.606 -10.772  1.00  0.66           H  
ATOM   4128 3HG2 VAL A 275       9.232  18.863 -11.081  1.00  0.66           H  
ATOM   4129  N   GLU A 276       9.578  22.164 -14.620  1.00  0.67           N  
ATOM   4130  CA  GLU A 276       9.448  23.308 -15.499  1.00  0.67           C  
ATOM   4131  C   GLU A 276       8.627  22.950 -16.723  1.00  0.67           C  
ATOM   4132  O   GLU A 276       7.718  23.690 -17.084  1.00  0.67           O  
ATOM   4133  CB  GLU A 276      10.811  23.865 -15.934  1.00  0.67           C  
ATOM   4134  CG  GLU A 276      11.595  24.624 -14.870  1.00  0.67           C  
ATOM   4135  CD  GLU A 276      12.941  25.126 -15.380  1.00  0.67           C  
ATOM   4136  OE1 GLU A 276      13.337  24.735 -16.455  1.00  0.67           O  
ATOM   4137  OE2 GLU A 276      13.556  25.916 -14.699  1.00  0.67           O  
ATOM   4138  H   GLU A 276      10.492  21.761 -14.419  1.00  0.67           H  
ATOM   4139  HA  GLU A 276       8.925  24.095 -14.958  1.00  0.67           H  
ATOM   4140 1HB  GLU A 276      11.441  23.035 -16.259  1.00  0.67           H  
ATOM   4141 2HB  GLU A 276      10.675  24.526 -16.777  1.00  0.67           H  
ATOM   4142 1HG  GLU A 276      11.002  25.477 -14.543  1.00  0.67           H  
ATOM   4143 2HG  GLU A 276      11.751  23.976 -14.010  1.00  0.67           H  
ATOM   4144  N   GLY A 277       8.839  21.760 -17.290  1.00  0.70           N  
ATOM   4145  CA  GLY A 277       8.099  21.354 -18.479  1.00  0.70           C  
ATOM   4146  C   GLY A 277       6.598  21.322 -18.239  1.00  0.70           C  
ATOM   4147  O   GLY A 277       5.813  21.696 -19.112  1.00  0.70           O  
ATOM   4148  H   GLY A 277       9.573  21.143 -16.938  1.00  0.70           H  
ATOM   4149 1HA  GLY A 277       8.317  22.044 -19.289  1.00  0.70           H  
ATOM   4150 2HA  GLY A 277       8.447  20.377 -18.792  1.00  0.70           H  
ATOM   4151  N   ASN A 278       6.205  20.930 -17.027  1.00  0.74           N  
ATOM   4152  CA  ASN A 278       4.812  20.871 -16.620  1.00  0.74           C  
ATOM   4153  C   ASN A 278       4.431  22.056 -15.737  1.00  0.74           C  
ATOM   4154  O   ASN A 278       3.405  22.018 -15.057  1.00  0.74           O  
ATOM   4155  CB  ASN A 278       4.544  19.584 -15.875  1.00  0.74           C  
ATOM   4156  CG  ASN A 278       4.564  18.343 -16.717  1.00  0.74           C  
ATOM   4157  OD1 ASN A 278       3.578  18.035 -17.397  1.00  0.74           O  
ATOM   4158  ND2 ASN A 278       5.662  17.634 -16.694  1.00  0.74           N  
ATOM   4159  H   ASN A 278       6.910  20.601 -16.365  1.00  0.74           H  
ATOM   4160  HA  ASN A 278       4.185  20.911 -17.512  1.00  0.74           H  
ATOM   4161 1HB  ASN A 278       5.306  19.501 -15.116  1.00  0.74           H  
ATOM   4162 2HB  ASN A 278       3.587  19.650 -15.370  1.00  0.74           H  
ATOM   4163 1HD2 ASN A 278       5.733  16.803 -17.243  1.00  0.74           H  
ATOM   4164 2HD2 ASN A 278       6.451  17.950 -16.134  1.00  0.74           H  
ATOM   4165  N   GLY A 279       5.255  23.097 -15.706  1.00  0.79           N  
ATOM   4166  CA  GLY A 279       4.937  24.248 -14.891  1.00  0.79           C  
ATOM   4167  C   GLY A 279       3.985  25.121 -15.672  1.00  0.79           C  
ATOM   4168  O   GLY A 279       3.818  24.940 -16.881  1.00  0.79           O  
ATOM   4169  H   GLY A 279       6.106  23.112 -16.261  1.00  0.79           H  
ATOM   4170 1HA  GLY A 279       4.484  23.930 -13.952  1.00  0.79           H  
ATOM   4171 2HA  GLY A 279       5.853  24.791 -14.657  1.00  0.79           H  
ATOM   4172  N   TYR A 280       3.438  26.148 -15.047  1.00  0.85           N  
ATOM   4173  CA  TYR A 280       2.474  26.947 -15.781  1.00  0.85           C  
ATOM   4174  C   TYR A 280       3.077  27.789 -16.887  1.00  0.85           C  
ATOM   4175  O   TYR A 280       2.412  28.066 -17.881  1.00  0.85           O  
ATOM   4176  CB  TYR A 280       1.626  27.755 -14.819  1.00  0.85           C  
ATOM   4177  CG  TYR A 280       0.633  26.851 -14.152  1.00  0.85           C  
ATOM   4178  CD1 TYR A 280       0.757  26.532 -12.809  1.00  0.85           C  
ATOM   4179  CD2 TYR A 280      -0.397  26.302 -14.911  1.00  0.85           C  
ATOM   4180  CE1 TYR A 280      -0.153  25.674 -12.216  1.00  0.85           C  
ATOM   4181  CE2 TYR A 280      -1.305  25.447 -14.323  1.00  0.85           C  
ATOM   4182  CZ  TYR A 280      -1.185  25.133 -12.975  1.00  0.85           C  
ATOM   4183  OH  TYR A 280      -2.090  24.284 -12.376  1.00  0.85           O  
ATOM   4184  H   TYR A 280       3.623  26.324 -14.068  1.00  0.85           H  
ATOM   4185  HA  TYR A 280       1.786  26.258 -16.252  1.00  0.85           H  
ATOM   4186 1HB  TYR A 280       2.252  28.222 -14.058  1.00  0.85           H  
ATOM   4187 2HB  TYR A 280       1.092  28.537 -15.352  1.00  0.85           H  
ATOM   4188  HD1 TYR A 280       1.570  26.958 -12.219  1.00  0.85           H  
ATOM   4189  HD2 TYR A 280      -0.485  26.548 -15.971  1.00  0.85           H  
ATOM   4190  HE1 TYR A 280      -0.059  25.425 -11.159  1.00  0.85           H  
ATOM   4191  HE2 TYR A 280      -2.113  25.018 -14.917  1.00  0.85           H  
ATOM   4192  HH  TYR A 280      -2.684  23.926 -13.041  1.00  0.85           H  
ATOM   4193  N   ASP A 281       4.345  28.169 -16.768  1.00  0.89           N  
ATOM   4194  CA  ASP A 281       4.922  28.961 -17.843  1.00  0.89           C  
ATOM   4195  C   ASP A 281       4.945  28.156 -19.142  1.00  0.89           C  
ATOM   4196  O   ASP A 281       4.562  28.646 -20.195  1.00  0.89           O  
ATOM   4197  CB  ASP A 281       6.352  29.370 -17.497  1.00  0.89           C  
ATOM   4198  CG  ASP A 281       6.441  30.411 -16.384  1.00  0.89           C  
ATOM   4199  OD1 ASP A 281       5.443  31.007 -16.049  1.00  0.89           O  
ATOM   4200  OD2 ASP A 281       7.518  30.589 -15.870  1.00  0.89           O  
ATOM   4201  H   ASP A 281       4.882  27.923 -15.951  1.00  0.89           H  
ATOM   4202  HA  ASP A 281       4.313  29.853 -17.992  1.00  0.89           H  
ATOM   4203 1HB  ASP A 281       6.916  28.487 -17.196  1.00  0.89           H  
ATOM   4204 2HB  ASP A 281       6.833  29.772 -18.389  1.00  0.89           H  
ATOM   4205  N   PHE A 282       5.306  26.880 -19.054  1.00  0.91           N  
ATOM   4206  CA  PHE A 282       5.379  26.007 -20.228  1.00  0.91           C  
ATOM   4207  C   PHE A 282       4.000  25.584 -20.725  1.00  0.91           C  
ATOM   4208  O   PHE A 282       3.763  25.476 -21.930  1.00  0.91           O  
ATOM   4209  CB  PHE A 282       6.274  24.819 -19.900  1.00  0.91           C  
ATOM   4210  CG  PHE A 282       7.753  25.183 -19.960  1.00  0.91           C  
ATOM   4211  CD1 PHE A 282       8.370  25.847 -18.918  1.00  0.91           C  
ATOM   4212  CD2 PHE A 282       8.526  24.821 -21.048  1.00  0.91           C  
ATOM   4213  CE1 PHE A 282       9.711  26.166 -18.968  1.00  0.91           C  
ATOM   4214  CE2 PHE A 282       9.870  25.135 -21.105  1.00  0.91           C  
ATOM   4215  CZ  PHE A 282      10.461  25.813 -20.063  1.00  0.91           C  
ATOM   4216  H   PHE A 282       5.562  26.505 -18.151  1.00  0.91           H  
ATOM   4217  HA  PHE A 282       5.858  26.567 -21.031  1.00  0.91           H  
ATOM   4218 1HB  PHE A 282       6.043  24.458 -18.893  1.00  0.91           H  
ATOM   4219 2HB  PHE A 282       6.084  24.001 -20.591  1.00  0.91           H  
ATOM   4220  HD1 PHE A 282       7.777  26.121 -18.046  1.00  0.91           H  
ATOM   4221  HD2 PHE A 282       8.062  24.277 -21.866  1.00  0.91           H  
ATOM   4222  HE1 PHE A 282      10.174  26.693 -18.133  1.00  0.91           H  
ATOM   4223  HE2 PHE A 282      10.462  24.845 -21.973  1.00  0.91           H  
ATOM   4224  HZ  PHE A 282      11.522  26.059 -20.100  1.00  0.91           H  
ATOM   4225  N   ILE A 283       3.077  25.367 -19.797  1.00  0.91           N  
ATOM   4226  CA  ILE A 283       1.711  24.997 -20.136  1.00  0.91           C  
ATOM   4227  C   ILE A 283       0.969  26.121 -20.875  1.00  0.91           C  
ATOM   4228  O   ILE A 283       0.300  25.888 -21.893  1.00  0.91           O  
ATOM   4229  CB  ILE A 283       0.948  24.630 -18.842  1.00  0.91           C  
ATOM   4230  CG1 ILE A 283       1.501  23.332 -18.257  1.00  0.91           C  
ATOM   4231  CG2 ILE A 283      -0.526  24.546 -19.026  1.00  0.91           C  
ATOM   4232  CD1 ILE A 283       1.006  23.033 -16.869  1.00  0.91           C  
ATOM   4233  H   ILE A 283       3.334  25.440 -18.812  1.00  0.91           H  
ATOM   4234  HA  ILE A 283       1.745  24.120 -20.779  1.00  0.91           H  
ATOM   4235  HB  ILE A 283       1.141  25.403 -18.132  1.00  0.91           H  
ATOM   4236 1HG1 ILE A 283       1.220  22.534 -18.893  1.00  0.91           H  
ATOM   4237 2HG1 ILE A 283       2.587  23.377 -18.242  1.00  0.91           H  
ATOM   4238 1HG2 ILE A 283      -0.993  24.327 -18.070  1.00  0.91           H  
ATOM   4239 2HG2 ILE A 283      -0.905  25.484 -19.407  1.00  0.91           H  
ATOM   4240 3HG2 ILE A 283      -0.747  23.775 -19.703  1.00  0.91           H  
ATOM   4241 1HD1 ILE A 283       1.430  22.090 -16.536  1.00  0.91           H  
ATOM   4242 2HD1 ILE A 283       1.308  23.825 -16.188  1.00  0.91           H  
ATOM   4243 3HD1 ILE A 283      -0.078  22.956 -16.878  1.00  0.91           H  
ATOM   4244  N   LEU A 284       1.101  27.351 -20.361  1.00  0.88           N  
ATOM   4245  CA  LEU A 284       0.371  28.493 -20.894  1.00  0.88           C  
ATOM   4246  C   LEU A 284       1.113  29.344 -21.947  1.00  0.88           C  
ATOM   4247  O   LEU A 284       0.512  29.719 -22.950  1.00  0.88           O  
ATOM   4248  CB  LEU A 284      -0.018  29.356 -19.698  1.00  0.88           C  
ATOM   4249  CG  LEU A 284      -0.889  28.613 -18.663  1.00  0.88           C  
ATOM   4250  CD1 LEU A 284      -1.115  29.493 -17.470  1.00  0.88           C  
ATOM   4251  CD2 LEU A 284      -2.205  28.202 -19.300  1.00  0.88           C  
ATOM   4252  H   LEU A 284       1.687  27.494 -19.540  1.00  0.88           H  
ATOM   4253  HA  LEU A 284      -0.538  28.112 -21.351  1.00  0.88           H  
ATOM   4254 1HB  LEU A 284       0.890  29.693 -19.200  1.00  0.88           H  
ATOM   4255 2HB  LEU A 284      -0.569  30.224 -20.053  1.00  0.88           H  
ATOM   4256  HG  LEU A 284      -0.354  27.723 -18.324  1.00  0.88           H  
ATOM   4257 1HD1 LEU A 284      -1.711  28.959 -16.730  1.00  0.88           H  
ATOM   4258 2HD1 LEU A 284      -0.150  29.759 -17.037  1.00  0.88           H  
ATOM   4259 3HD1 LEU A 284      -1.638  30.396 -17.777  1.00  0.88           H  
ATOM   4260 1HD2 LEU A 284      -2.810  27.664 -18.569  1.00  0.88           H  
ATOM   4261 2HD2 LEU A 284      -2.736  29.089 -19.621  1.00  0.88           H  
ATOM   4262 3HD2 LEU A 284      -2.016  27.557 -20.160  1.00  0.88           H  
ATOM   4263  N   GLN A 285       2.384  29.698 -21.732  1.00  0.83           N  
ATOM   4264  CA  GLN A 285       3.108  30.502 -22.726  1.00  0.83           C  
ATOM   4265  C   GLN A 285       3.645  29.619 -23.849  1.00  0.83           C  
ATOM   4266  O   GLN A 285       4.417  28.703 -23.567  1.00  0.83           O  
ATOM   4267  CB  GLN A 285       4.262  31.276 -22.062  1.00  0.83           C  
ATOM   4268  CG  GLN A 285       5.280  31.934 -23.020  1.00  0.83           C  
ATOM   4269  CD  GLN A 285       4.787  33.052 -23.895  1.00  0.83           C  
ATOM   4270  OE1 GLN A 285       4.235  34.064 -23.442  1.00  0.83           O  
ATOM   4271  NE2 GLN A 285       5.020  32.877 -25.198  1.00  0.83           N  
ATOM   4272  H   GLN A 285       2.900  29.374 -20.915  1.00  0.83           H  
ATOM   4273  HA  GLN A 285       2.421  31.240 -23.119  1.00  0.83           H  
ATOM   4274 1HB  GLN A 285       3.851  32.057 -21.427  1.00  0.83           H  
ATOM   4275 2HB  GLN A 285       4.827  30.620 -21.431  1.00  0.83           H  
ATOM   4276 1HG  GLN A 285       6.098  32.325 -22.419  1.00  0.83           H  
ATOM   4277 2HG  GLN A 285       5.660  31.153 -23.682  1.00  0.83           H  
ATOM   4278 1HE2 GLN A 285       4.739  33.571 -25.865  1.00  0.83           H  
ATOM   4279 2HE2 GLN A 285       5.471  32.008 -25.525  1.00  0.83           H  
ATOM   4280  N   PRO A 286       3.299  29.857 -25.127  1.00  0.78           N  
ATOM   4281  CA  PRO A 286       3.801  29.069 -26.223  1.00  0.78           C  
ATOM   4282  C   PRO A 286       5.319  29.008 -26.201  1.00  0.78           C  
ATOM   4283  O   PRO A 286       5.991  30.046 -26.097  1.00  0.78           O  
ATOM   4284  CB  PRO A 286       3.266  29.834 -27.438  1.00  0.78           C  
ATOM   4285  CG  PRO A 286       1.987  30.478 -26.945  1.00  0.78           C  
ATOM   4286  CD  PRO A 286       2.270  30.868 -25.513  1.00  0.78           C  
ATOM   4287  HA  PRO A 286       3.368  28.077 -26.157  1.00  0.78           H  
ATOM   4288 1HB  PRO A 286       4.012  30.562 -27.799  1.00  0.78           H  
ATOM   4289 2HB  PRO A 286       3.083  29.131 -28.263  1.00  0.78           H  
ATOM   4290 1HG  PRO A 286       1.744  31.347 -27.584  1.00  0.78           H  
ATOM   4291 2HG  PRO A 286       1.149  29.769 -27.037  1.00  0.78           H  
ATOM   4292 1HD  PRO A 286       2.633  31.884 -25.457  1.00  0.78           H  
ATOM   4293 2HD  PRO A 286       1.343  30.731 -24.953  1.00  0.78           H  
ATOM   4294  N   GLN A 287       5.856  27.799 -26.341  1.00  0.74           N  
ATOM   4295  CA  GLN A 287       7.303  27.625 -26.361  1.00  0.74           C  
ATOM   4296  C   GLN A 287       7.735  27.415 -27.798  1.00  0.74           C  
ATOM   4297  O   GLN A 287       6.980  26.812 -28.540  1.00  0.74           O  
ATOM   4298  CB  GLN A 287       7.692  26.402 -25.534  1.00  0.74           C  
ATOM   4299  CG  GLN A 287       7.277  26.472 -24.095  1.00  0.74           C  
ATOM   4300  CD  GLN A 287       8.039  27.520 -23.325  1.00  0.74           C  
ATOM   4301  OE1 GLN A 287       9.288  27.454 -23.264  1.00  0.74           O  
ATOM   4302  NE2 GLN A 287       7.316  28.473 -22.752  1.00  0.74           N  
ATOM   4303  H   GLN A 287       5.228  26.994 -26.385  1.00  0.74           H  
ATOM   4304  HA  GLN A 287       7.755  28.503 -25.923  1.00  0.74           H  
ATOM   4305 1HB  GLN A 287       7.234  25.511 -25.969  1.00  0.74           H  
ATOM   4306 2HB  GLN A 287       8.774  26.263 -25.574  1.00  0.74           H  
ATOM   4307 1HG  GLN A 287       6.210  26.721 -24.039  1.00  0.74           H  
ATOM   4308 2HG  GLN A 287       7.447  25.508 -23.645  1.00  0.74           H  
ATOM   4309 1HE2 GLN A 287       7.752  29.197 -22.223  1.00  0.74           H  
ATOM   4310 2HE2 GLN A 287       6.290  28.462 -22.871  1.00  0.74           H  
ATOM   4311  N   PRO A 288       8.901  27.893 -28.251  1.00  0.71           N  
ATOM   4312  CA  PRO A 288       9.490  27.580 -29.548  1.00  0.71           C  
ATOM   4313  C   PRO A 288       9.748  26.090 -29.689  1.00  0.71           C  
ATOM   4314  O   PRO A 288      10.139  25.450 -28.708  1.00  0.71           O  
ATOM   4315  CB  PRO A 288      10.801  28.365 -29.526  1.00  0.71           C  
ATOM   4316  CG  PRO A 288      10.564  29.487 -28.533  1.00  0.71           C  
ATOM   4317  CD  PRO A 288       9.649  28.897 -27.475  1.00  0.71           C  
ATOM   4318  HA  PRO A 288       8.825  27.934 -30.350  1.00  0.71           H  
ATOM   4319 1HB  PRO A 288      11.626  27.701 -29.232  1.00  0.71           H  
ATOM   4320 2HB  PRO A 288      11.033  28.732 -30.537  1.00  0.71           H  
ATOM   4321 1HG  PRO A 288      11.523  29.833 -28.118  1.00  0.71           H  
ATOM   4322 2HG  PRO A 288      10.110  30.353 -29.042  1.00  0.71           H  
ATOM   4323 1HD  PRO A 288      10.214  28.428 -26.655  1.00  0.71           H  
ATOM   4324 2HD  PRO A 288       8.994  29.712 -27.131  1.00  0.71           H  
ATOM   4325  N   VAL A 289       9.581  25.550 -30.899  1.00  0.72           N  
ATOM   4326  CA  VAL A 289       9.863  24.134 -31.122  1.00  0.72           C  
ATOM   4327  C   VAL A 289      10.684  23.889 -32.381  1.00  0.72           C  
ATOM   4328  O   VAL A 289      10.539  24.614 -33.369  1.00  0.72           O  
ATOM   4329  CB  VAL A 289       8.560  23.328 -31.300  1.00  0.72           C  
ATOM   4330  CG1 VAL A 289       7.703  23.421 -30.099  1.00  0.72           C  
ATOM   4331  CG2 VAL A 289       7.800  23.813 -32.530  1.00  0.72           C  
ATOM   4332  H   VAL A 289       9.268  26.121 -31.669  1.00  0.72           H  
ATOM   4333  HA  VAL A 289      10.414  23.755 -30.264  1.00  0.72           H  
ATOM   4334  HB  VAL A 289       8.823  22.280 -31.429  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 289       6.832  22.820 -30.285  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 289       8.239  23.048 -29.246  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 289       7.406  24.448 -29.919  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 289       6.894  23.216 -32.659  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 289       7.536  24.851 -32.398  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 289       8.435  23.704 -33.412  1.00  0.72           H  
ATOM   4341  N   ASP A 290      11.461  22.810 -32.371  1.00  0.76           N  
ATOM   4342  CA  ASP A 290      12.181  22.347 -33.555  1.00  0.76           C  
ATOM   4343  C   ASP A 290      11.541  21.039 -34.001  1.00  0.76           C  
ATOM   4344  O   ASP A 290      10.978  20.322 -33.179  1.00  0.76           O  
ATOM   4345  CB  ASP A 290      13.658  22.058 -33.266  1.00  0.76           C  
ATOM   4346  CG  ASP A 290      14.482  23.217 -32.746  1.00  0.76           C  
ATOM   4347  OD1 ASP A 290      14.375  24.313 -33.246  1.00  0.76           O  
ATOM   4348  OD2 ASP A 290      15.255  22.962 -31.834  1.00  0.76           O  
ATOM   4349  H   ASP A 290      11.539  22.298 -31.493  1.00  0.76           H  
ATOM   4350  HA  ASP A 290      12.090  23.082 -34.354  1.00  0.76           H  
ATOM   4351 1HB  ASP A 290      13.721  21.275 -32.567  1.00  0.76           H  
ATOM   4352 2HB  ASP A 290      14.126  21.692 -34.182  1.00  0.76           H  
ATOM   4353  N   GLU A 291      11.635  20.689 -35.273  1.00  0.86           N  
ATOM   4354  CA  GLU A 291      11.125  19.380 -35.703  1.00  0.86           C  
ATOM   4355  C   GLU A 291      12.221  18.322 -35.554  1.00  0.86           C  
ATOM   4356  O   GLU A 291      13.376  18.596 -35.885  1.00  0.86           O  
ATOM   4357  CB  GLU A 291      10.611  19.445 -37.142  1.00  0.86           C  
ATOM   4358  CG  GLU A 291       9.927  18.158 -37.633  1.00  0.86           C  
ATOM   4359  CD  GLU A 291       9.387  18.275 -39.041  1.00  0.86           C  
ATOM   4360  OE1 GLU A 291       9.602  19.291 -39.657  1.00  0.86           O  
ATOM   4361  OE2 GLU A 291       8.747  17.354 -39.495  1.00  0.86           O  
ATOM   4362  H   GLU A 291      12.076  21.307 -35.941  1.00  0.86           H  
ATOM   4363  HA  GLU A 291      10.296  19.091 -35.065  1.00  0.86           H  
ATOM   4364 1HB  GLU A 291       9.892  20.257 -37.234  1.00  0.86           H  
ATOM   4365 2HB  GLU A 291      11.440  19.661 -37.814  1.00  0.86           H  
ATOM   4366 1HG  GLU A 291      10.646  17.339 -37.603  1.00  0.86           H  
ATOM   4367 2HG  GLU A 291       9.111  17.913 -36.949  1.00  0.86           H  
ATOM   4368  N   VAL A 292      11.880  17.133 -35.036  1.00  0.99           N  
ATOM   4369  CA  VAL A 292      12.878  16.064 -34.917  1.00  0.99           C  
ATOM   4370  C   VAL A 292      12.582  14.812 -35.755  1.00  0.99           C  
ATOM   4371  O   VAL A 292      13.520  14.134 -36.170  1.00  0.99           O  
ATOM   4372  CB  VAL A 292      13.080  15.646 -33.442  1.00  0.99           C  
ATOM   4373  CG1 VAL A 292      13.614  16.800 -32.669  1.00  0.99           C  
ATOM   4374  CG2 VAL A 292      11.796  15.224 -32.820  1.00  0.99           C  
ATOM   4375  H   VAL A 292      10.919  16.969 -34.761  1.00  0.99           H  
ATOM   4376  HA  VAL A 292      13.830  16.465 -35.262  1.00  0.99           H  
ATOM   4377  HB  VAL A 292      13.800  14.828 -33.404  1.00  0.99           H  
ATOM   4378 1HG1 VAL A 292      13.769  16.498 -31.637  1.00  0.99           H  
ATOM   4379 2HG1 VAL A 292      14.560  17.129 -33.098  1.00  0.99           H  
ATOM   4380 3HG1 VAL A 292      12.893  17.613 -32.710  1.00  0.99           H  
ATOM   4381 1HG2 VAL A 292      11.968  14.939 -31.787  1.00  0.99           H  
ATOM   4382 2HG2 VAL A 292      11.140  16.056 -32.854  1.00  0.99           H  
ATOM   4383 3HG2 VAL A 292      11.365  14.390 -33.356  1.00  0.99           H  
ATOM   4384  N   ASP A 293      11.304  14.520 -36.034  1.00  1.15           N  
ATOM   4385  CA  ASP A 293      10.930  13.341 -36.838  1.00  1.15           C  
ATOM   4386  C   ASP A 293      11.652  12.041 -36.408  1.00  1.15           C  
ATOM   4387  O   ASP A 293      12.440  11.488 -37.180  1.00  1.15           O  
ATOM   4388  CB  ASP A 293      11.196  13.611 -38.330  1.00  1.15           C  
ATOM   4389  CG  ASP A 293      10.472  12.629 -39.284  1.00  1.15           C  
ATOM   4390  OD1 ASP A 293       9.468  12.075 -38.887  1.00  1.15           O  
ATOM   4391  OD2 ASP A 293      10.925  12.459 -40.399  1.00  1.15           O  
ATOM   4392  H   ASP A 293      10.572  15.124 -35.663  1.00  1.15           H  
ATOM   4393  HA  ASP A 293       9.859  13.180 -36.709  1.00  1.15           H  
ATOM   4394 1HB  ASP A 293      10.875  14.630 -38.574  1.00  1.15           H  
ATOM   4395 2HB  ASP A 293      12.269  13.554 -38.520  1.00  1.15           H  
ATOM   4396  N   THR A 294      11.406  11.567 -35.183  1.00  1.30           N  
ATOM   4397  CA  THR A 294      12.120  10.413 -34.638  1.00  1.30           C  
ATOM   4398  C   THR A 294      11.215   9.375 -33.977  1.00  1.30           C  
ATOM   4399  O   THR A 294       9.995   9.403 -34.099  1.00  1.30           O  
ATOM   4400  CB  THR A 294      13.181  10.901 -33.603  1.00  1.30           C  
ATOM   4401  OG1 THR A 294      14.044   9.804 -33.214  1.00  1.30           O  
ATOM   4402  CG2 THR A 294      12.501  11.495 -32.359  1.00  1.30           C  
ATOM   4403  H   THR A 294      10.708  12.016 -34.595  1.00  1.30           H  
ATOM   4404  HA  THR A 294      12.642   9.919 -35.456  1.00  1.30           H  
ATOM   4405  HB  THR A 294      13.790  11.675 -34.074  1.00  1.30           H  
ATOM   4406  HG1 THR A 294      13.592   9.254 -32.505  1.00  1.30           H  
ATOM   4407 1HG2 THR A 294      13.259  11.848 -31.663  1.00  1.30           H  
ATOM   4408 2HG2 THR A 294      11.875  12.314 -32.658  1.00  1.30           H  
ATOM   4409 3HG2 THR A 294      11.889  10.746 -31.869  1.00  1.30           H  
ATOM   4410  N   THR A 295      11.854   8.435 -33.308  1.00  1.37           N  
ATOM   4411  CA  THR A 295      11.220   7.379 -32.552  1.00  1.37           C  
ATOM   4412  C   THR A 295      11.827   7.644 -31.189  1.00  1.37           C  
ATOM   4413  O   THR A 295      12.848   8.342 -31.146  1.00  1.37           O  
ATOM   4414  CB  THR A 295      11.579   5.996 -33.135  1.00  1.37           C  
ATOM   4415  OG1 THR A 295      12.986   5.769 -32.999  1.00  1.37           O  
ATOM   4416  CG2 THR A 295      11.200   5.960 -34.605  1.00  1.37           C  
ATOM   4417  H   THR A 295      12.857   8.514 -33.295  1.00  1.37           H  
ATOM   4418  HA  THR A 295      10.140   7.520 -32.525  1.00  1.37           H  
ATOM   4419  HB  THR A 295      11.040   5.212 -32.633  1.00  1.37           H  
ATOM   4420  HG1 THR A 295      13.205   5.680 -32.058  1.00  1.37           H  
ATOM   4421 1HG2 THR A 295      11.454   4.987 -35.022  1.00  1.37           H  
ATOM   4422 2HG2 THR A 295      10.122   6.130 -34.707  1.00  1.37           H  
ATOM   4423 3HG2 THR A 295      11.741   6.734 -35.144  1.00  1.37           H  
ATOM   4424  N   PRO A 296      11.245   7.197 -30.072  1.00  1.34           N  
ATOM   4425  CA  PRO A 296      11.759   7.467 -28.755  1.00  1.34           C  
ATOM   4426  C   PRO A 296      12.968   6.607 -28.466  1.00  1.34           C  
ATOM   4427  O   PRO A 296      13.085   5.497 -28.990  1.00  1.34           O  
ATOM   4428  CB  PRO A 296      10.573   7.093 -27.865  1.00  1.34           C  
ATOM   4429  CG  PRO A 296       9.877   5.978 -28.621  1.00  1.34           C  
ATOM   4430  CD  PRO A 296      10.074   6.297 -30.095  1.00  1.34           C  
ATOM   4431  HA  PRO A 296      12.005   8.536 -28.667  1.00  1.34           H  
ATOM   4432 1HB  PRO A 296      10.940   6.775 -26.874  1.00  1.34           H  
ATOM   4433 2HB  PRO A 296       9.921   7.968 -27.705  1.00  1.34           H  
ATOM   4434 1HG  PRO A 296      10.307   5.008 -28.330  1.00  1.34           H  
ATOM   4435 2HG  PRO A 296       8.809   5.948 -28.340  1.00  1.34           H  
ATOM   4436 1HD  PRO A 296      10.299   5.366 -30.601  1.00  1.34           H  
ATOM   4437 2HD  PRO A 296       9.201   6.765 -30.481  1.00  1.34           H  
ATOM   4438  N   ASP A 297      13.831   7.078 -27.586  1.00  1.23           N  
ATOM   4439  CA  ASP A 297      14.863   6.217 -27.039  1.00  1.23           C  
ATOM   4440  C   ASP A 297      14.129   5.414 -25.993  1.00  1.23           C  
ATOM   4441  O   ASP A 297      13.225   5.942 -25.364  1.00  1.23           O  
ATOM   4442  CB  ASP A 297      16.019   6.990 -26.396  1.00  1.23           C  
ATOM   4443  CG  ASP A 297      17.279   6.102 -26.084  1.00  1.23           C  
ATOM   4444  OD1 ASP A 297      17.231   5.284 -25.170  1.00  1.23           O  
ATOM   4445  OD2 ASP A 297      18.290   6.277 -26.736  1.00  1.23           O  
ATOM   4446  H   ASP A 297      13.731   8.021 -27.239  1.00  1.23           H  
ATOM   4447  HA  ASP A 297      15.244   5.547 -27.811  1.00  1.23           H  
ATOM   4448 1HB  ASP A 297      16.323   7.800 -27.059  1.00  1.23           H  
ATOM   4449 2HB  ASP A 297      15.691   7.440 -25.471  1.00  1.23           H  
ATOM   4450  N   ARG A 298      14.465   4.158 -25.789  1.00  1.07           N  
ATOM   4451  CA  ARG A 298      13.799   3.440 -24.707  1.00  1.07           C  
ATOM   4452  C   ARG A 298      14.070   4.118 -23.337  1.00  1.07           C  
ATOM   4453  O   ARG A 298      13.228   4.086 -22.433  1.00  1.07           O  
ATOM   4454  CB  ARG A 298      14.201   1.968 -24.685  1.00  1.07           C  
ATOM   4455  CG  ARG A 298      13.343   1.103 -23.729  1.00  1.07           C  
ATOM   4456  CD  ARG A 298      13.631  -0.368 -23.820  1.00  1.07           C  
ATOM   4457  NE  ARG A 298      12.803  -1.186 -22.879  1.00  1.07           N  
ATOM   4458  CZ  ARG A 298      12.835  -2.542 -22.832  1.00  1.07           C  
ATOM   4459  NH1 ARG A 298      13.630  -3.193 -23.661  1.00  1.07           N  
ATOM   4460  NH2 ARG A 298      12.086  -3.239 -21.971  1.00  1.07           N  
ATOM   4461  H   ARG A 298      15.198   3.724 -26.333  1.00  1.07           H  
ATOM   4462  HA  ARG A 298      12.724   3.480 -24.891  1.00  1.07           H  
ATOM   4463 1HB  ARG A 298      14.120   1.551 -25.686  1.00  1.07           H  
ATOM   4464 2HB  ARG A 298      15.242   1.882 -24.371  1.00  1.07           H  
ATOM   4465 1HG  ARG A 298      13.512   1.430 -22.727  1.00  1.07           H  
ATOM   4466 2HG  ARG A 298      12.295   1.239 -23.981  1.00  1.07           H  
ATOM   4467 1HD  ARG A 298      13.430  -0.712 -24.833  1.00  1.07           H  
ATOM   4468 2HD  ARG A 298      14.680  -0.540 -23.582  1.00  1.07           H  
ATOM   4469  HE  ARG A 298      12.179  -0.705 -22.219  1.00  1.07           H  
ATOM   4470 1HH1 ARG A 298      14.203  -2.683 -24.318  1.00  1.07           H  
ATOM   4471 2HH1 ARG A 298      13.664  -4.202 -23.638  1.00  1.07           H  
ATOM   4472 1HH2 ARG A 298      11.444  -2.794 -21.286  1.00  1.07           H  
ATOM   4473 2HH2 ARG A 298      12.137  -4.243 -21.963  1.00  1.07           H  
ATOM   4474  N   ARG A 299      15.250   4.754 -23.178  1.00  0.92           N  
ATOM   4475  CA  ARG A 299      15.654   5.359 -21.899  1.00  0.92           C  
ATOM   4476  C   ARG A 299      15.067   6.750 -21.677  1.00  0.92           C  
ATOM   4477  O   ARG A 299      15.791   7.736 -21.508  1.00  0.92           O  
ATOM   4478  CB  ARG A 299      17.168   5.484 -21.878  1.00  0.92           C  
ATOM   4479  CG  ARG A 299      17.906   4.158 -21.901  1.00  0.92           C  
ATOM   4480  CD  ARG A 299      19.369   4.339 -22.155  1.00  0.92           C  
ATOM   4481  NE  ARG A 299      19.612   4.832 -23.521  1.00  0.92           N  
ATOM   4482  CZ  ARG A 299      20.815   5.173 -24.034  1.00  0.92           C  
ATOM   4483  NH1 ARG A 299      21.913   5.062 -23.301  1.00  0.92           N  
ATOM   4484  NH2 ARG A 299      20.886   5.620 -25.282  1.00  0.92           N  
ATOM   4485  H   ARG A 299      15.905   4.822 -23.967  1.00  0.92           H  
ATOM   4486  HA  ARG A 299      15.328   4.715 -21.086  1.00  0.92           H  
ATOM   4487 1HB  ARG A 299      17.494   6.064 -22.742  1.00  0.92           H  
ATOM   4488 2HB  ARG A 299      17.475   6.025 -20.980  1.00  0.92           H  
ATOM   4489 1HG  ARG A 299      17.773   3.650 -20.947  1.00  0.92           H  
ATOM   4490 2HG  ARG A 299      17.495   3.543 -22.705  1.00  0.92           H  
ATOM   4491 1HD  ARG A 299      19.776   5.064 -21.451  1.00  0.92           H  
ATOM   4492 2HD  ARG A 299      19.883   3.387 -22.040  1.00  0.92           H  
ATOM   4493  HE  ARG A 299      18.790   4.941 -24.147  1.00  0.92           H  
ATOM   4494 1HH1 ARG A 299      21.854   4.722 -22.352  1.00  0.92           H  
ATOM   4495 2HH1 ARG A 299      22.808   5.318 -23.691  1.00  0.92           H  
ATOM   4496 1HH2 ARG A 299      20.012   5.719 -25.846  1.00  0.92           H  
ATOM   4497 2HH2 ARG A 299      21.769   5.879 -25.681  1.00  0.92           H  
ATOM   4498  N   VAL A 300      13.752   6.811 -21.664  1.00  0.81           N  
ATOM   4499  CA  VAL A 300      13.011   8.050 -21.503  1.00  0.81           C  
ATOM   4500  C   VAL A 300      11.888   7.908 -20.515  1.00  0.81           C  
ATOM   4501  O   VAL A 300      11.478   6.801 -20.187  1.00  0.81           O  
ATOM   4502  CB  VAL A 300      12.390   8.494 -22.839  1.00  0.81           C  
ATOM   4503  CG1 VAL A 300      13.448   8.750 -23.871  1.00  0.81           C  
ATOM   4504  CG2 VAL A 300      11.438   7.404 -23.281  1.00  0.81           C  
ATOM   4505  H   VAL A 300      13.262   5.929 -21.803  1.00  0.81           H  
ATOM   4506  HA  VAL A 300      13.690   8.815 -21.154  1.00  0.81           H  
ATOM   4507  HB  VAL A 300      11.842   9.429 -22.695  1.00  0.81           H  
ATOM   4508 1HG1 VAL A 300      12.980   9.058 -24.804  1.00  0.81           H  
ATOM   4509 2HG1 VAL A 300      14.113   9.536 -23.518  1.00  0.81           H  
ATOM   4510 3HG1 VAL A 300      14.007   7.850 -24.031  1.00  0.81           H  
ATOM   4511 1HG2 VAL A 300      10.972   7.685 -24.220  1.00  0.81           H  
ATOM   4512 2HG2 VAL A 300      11.982   6.476 -23.409  1.00  0.81           H  
ATOM   4513 3HG2 VAL A 300      10.680   7.261 -22.517  1.00  0.81           H  
ATOM   4514  N   ILE A 301      11.366   9.027 -20.075  1.00  0.74           N  
ATOM   4515  CA  ILE A 301      10.136   8.990 -19.324  1.00  0.74           C  
ATOM   4516  C   ILE A 301       9.111   9.765 -20.112  1.00  0.74           C  
ATOM   4517  O   ILE A 301       9.378  10.883 -20.561  1.00  0.74           O  
ATOM   4518  CB  ILE A 301      10.291   9.584 -17.912  1.00  0.74           C  
ATOM   4519  CG1 ILE A 301       8.967   9.483 -17.139  1.00  0.74           C  
ATOM   4520  CG2 ILE A 301      10.769  10.975 -17.992  1.00  0.74           C  
ATOM   4521  CD1 ILE A 301       9.107   9.764 -15.661  1.00  0.74           C  
ATOM   4522  H   ILE A 301      11.806   9.904 -20.325  1.00  0.74           H  
ATOM   4523  HA  ILE A 301       9.804   7.964 -19.230  1.00  0.74           H  
ATOM   4524  HB  ILE A 301      11.004   8.988 -17.375  1.00  0.74           H  
ATOM   4525 1HG1 ILE A 301       8.271  10.172 -17.558  1.00  0.74           H  
ATOM   4526 2HG1 ILE A 301       8.554   8.487 -17.266  1.00  0.74           H  
ATOM   4527 1HG2 ILE A 301      10.901  11.378 -16.989  1.00  0.74           H  
ATOM   4528 2HG2 ILE A 301      11.720  10.973 -18.520  1.00  0.74           H  
ATOM   4529 3HG2 ILE A 301      10.047  11.573 -18.535  1.00  0.74           H  
ATOM   4530 1HD1 ILE A 301       8.135   9.684 -15.187  1.00  0.74           H  
ATOM   4531 2HD1 ILE A 301       9.787   9.045 -15.219  1.00  0.74           H  
ATOM   4532 3HD1 ILE A 301       9.494  10.773 -15.517  1.00  0.74           H  
ATOM   4533  N   LEU A 302       7.940   9.170 -20.281  1.00  0.71           N  
ATOM   4534  CA  LEU A 302       6.842   9.802 -20.985  1.00  0.71           C  
ATOM   4535  C   LEU A 302       5.820  10.235 -19.979  1.00  0.71           C  
ATOM   4536  O   LEU A 302       5.472   9.474 -19.079  1.00  0.71           O  
ATOM   4537  CB  LEU A 302       6.209   8.899 -22.048  1.00  0.71           C  
ATOM   4538  CG  LEU A 302       6.800   8.967 -23.423  1.00  0.71           C  
ATOM   4539  CD1 LEU A 302       8.160   8.325 -23.432  1.00  0.71           C  
ATOM   4540  CD2 LEU A 302       5.866   8.283 -24.370  1.00  0.71           C  
ATOM   4541  H   LEU A 302       7.814   8.242 -19.889  1.00  0.71           H  
ATOM   4542  HA  LEU A 302       7.224  10.673 -21.489  1.00  0.71           H  
ATOM   4543 1HB  LEU A 302       6.325   7.890 -21.733  1.00  0.71           H  
ATOM   4544 2HB  LEU A 302       5.156   9.127 -22.119  1.00  0.71           H  
ATOM   4545  HG  LEU A 302       6.911  10.010 -23.719  1.00  0.71           H  
ATOM   4546 1HD1 LEU A 302       8.578   8.381 -24.439  1.00  0.71           H  
ATOM   4547 2HD1 LEU A 302       8.810   8.850 -22.743  1.00  0.71           H  
ATOM   4548 3HD1 LEU A 302       8.072   7.279 -23.130  1.00  0.71           H  
ATOM   4549 1HD2 LEU A 302       6.273   8.331 -25.382  1.00  0.71           H  
ATOM   4550 2HD2 LEU A 302       5.756   7.239 -24.068  1.00  0.71           H  
ATOM   4551 3HD2 LEU A 302       4.895   8.773 -24.344  1.00  0.71           H  
ATOM   4552  N   ASN A 303       5.370  11.473 -20.102  1.00  0.71           N  
ATOM   4553  CA  ASN A 303       4.446  12.025 -19.129  1.00  0.71           C  
ATOM   4554  C   ASN A 303       3.250  12.728 -19.749  1.00  0.71           C  
ATOM   4555  O   ASN A 303       3.344  13.372 -20.804  1.00  0.71           O  
ATOM   4556  CB  ASN A 303       5.174  13.028 -18.275  1.00  0.71           C  
ATOM   4557  CG  ASN A 303       6.335  12.484 -17.516  1.00  0.71           C  
ATOM   4558  OD1 ASN A 303       6.223  11.979 -16.391  1.00  0.71           O  
ATOM   4559  ND2 ASN A 303       7.475  12.586 -18.126  1.00  0.71           N  
ATOM   4560  H   ASN A 303       5.721  12.049 -20.868  1.00  0.71           H  
ATOM   4561  HA  ASN A 303       4.065  11.216 -18.511  1.00  0.71           H  
ATOM   4562 1HB  ASN A 303       5.533  13.839 -18.915  1.00  0.71           H  
ATOM   4563 2HB  ASN A 303       4.465  13.463 -17.575  1.00  0.71           H  
ATOM   4564 1HD2 ASN A 303       8.303  12.220 -17.700  1.00  0.71           H  
ATOM   4565 2HD2 ASN A 303       7.522  13.000 -19.037  1.00  0.71           H  
ATOM   4566  N   LYS A 304       2.128  12.632 -19.054  1.00  0.74           N  
ATOM   4567  CA  LYS A 304       0.924  13.355 -19.420  1.00  0.74           C  
ATOM   4568  C   LYS A 304       0.192  13.802 -18.157  1.00  0.74           C  
ATOM   4569  O   LYS A 304       0.040  13.047 -17.196  1.00  0.74           O  
ATOM   4570  CB  LYS A 304       0.029  12.526 -20.353  1.00  0.74           C  
ATOM   4571  CG  LYS A 304      -1.181  13.233 -20.813  1.00  0.74           C  
ATOM   4572  CD  LYS A 304      -0.737  14.274 -21.725  1.00  0.74           C  
ATOM   4573  CE  LYS A 304      -1.831  14.985 -22.415  1.00  0.74           C  
ATOM   4574  NZ  LYS A 304      -1.259  16.072 -23.183  1.00  0.74           N  
ATOM   4575  H   LYS A 304       2.118  12.020 -18.236  1.00  0.74           H  
ATOM   4576  HA  LYS A 304       1.215  14.256 -19.962  1.00  0.74           H  
ATOM   4577 1HB  LYS A 304       0.597  12.256 -21.244  1.00  0.74           H  
ATOM   4578 2HB  LYS A 304      -0.274  11.628 -19.890  1.00  0.74           H  
ATOM   4579 1HG  LYS A 304      -1.840  12.553 -21.332  1.00  0.74           H  
ATOM   4580 2HG  LYS A 304      -1.719  13.677 -19.979  1.00  0.74           H  
ATOM   4581 1HD  LYS A 304      -0.133  15.003 -21.189  1.00  0.74           H  
ATOM   4582 2HD  LYS A 304      -0.110  13.803 -22.473  1.00  0.74           H  
ATOM   4583 1HE  LYS A 304      -2.329  14.300 -23.083  1.00  0.74           H  
ATOM   4584 2HE  LYS A 304      -2.557  15.381 -21.702  1.00  0.74           H  
ATOM   4585 1HZ  LYS A 304      -1.952  16.578 -23.697  1.00  0.74           H  
ATOM   4586 2HZ  LYS A 304      -0.804  16.685 -22.527  1.00  0.74           H  
ATOM   4587 3HZ  LYS A 304      -0.561  15.661 -23.837  1.00  0.74           H  
ATOM   4588  N   THR A 305      -0.236  15.055 -18.138  1.00  0.79           N  
ATOM   4589  CA  THR A 305      -0.913  15.587 -16.968  1.00  0.79           C  
ATOM   4590  C   THR A 305      -2.235  16.230 -17.326  1.00  0.79           C  
ATOM   4591  O   THR A 305      -2.690  16.175 -18.481  1.00  0.79           O  
ATOM   4592  CB  THR A 305      -0.019  16.635 -16.250  1.00  0.79           C  
ATOM   4593  OG1 THR A 305      -0.604  16.962 -14.975  1.00  0.79           O  
ATOM   4594  CG2 THR A 305       0.148  17.906 -17.084  1.00  0.79           C  
ATOM   4595  H   THR A 305      -0.082  15.652 -18.937  1.00  0.79           H  
ATOM   4596  HA  THR A 305      -1.121  14.773 -16.273  1.00  0.79           H  
ATOM   4597  HB  THR A 305       0.963  16.220 -16.097  1.00  0.79           H  
ATOM   4598  HG1 THR A 305      -0.356  17.868 -14.712  1.00  0.79           H  
ATOM   4599 1HG2 THR A 305       0.793  18.606 -16.549  1.00  0.79           H  
ATOM   4600 2HG2 THR A 305       0.609  17.650 -18.039  1.00  0.79           H  
ATOM   4601 3HG2 THR A 305      -0.816  18.374 -17.261  1.00  0.79           H  
ATOM   4602  N   GLY A 306      -2.848  16.830 -16.317  1.00  0.84           N  
ATOM   4603  CA  GLY A 306      -4.103  17.508 -16.501  1.00  0.84           C  
ATOM   4604  C   GLY A 306      -4.955  17.648 -15.271  1.00  0.84           C  
ATOM   4605  O   GLY A 306      -4.880  16.854 -14.327  1.00  0.84           O  
ATOM   4606  H   GLY A 306      -2.379  16.820 -15.420  1.00  0.84           H  
ATOM   4607 1HA  GLY A 306      -3.930  18.489 -16.945  1.00  0.84           H  
ATOM   4608 2HA  GLY A 306      -4.681  16.923 -17.204  1.00  0.84           H  
ATOM   4609  N   SER A 307      -5.811  18.653 -15.327  1.00  0.88           N  
ATOM   4610  CA  SER A 307      -6.792  18.896 -14.302  1.00  0.88           C  
ATOM   4611  C   SER A 307      -7.911  19.741 -14.859  1.00  0.88           C  
ATOM   4612  O   SER A 307      -7.663  20.709 -15.586  1.00  0.88           O  
ATOM   4613  CB  SER A 307      -6.180  19.573 -13.096  1.00  0.88           C  
ATOM   4614  OG  SER A 307      -7.170  19.813 -12.117  1.00  0.88           O  
ATOM   4615  H   SER A 307      -5.792  19.266 -16.129  1.00  0.88           H  
ATOM   4616  HA  SER A 307      -7.209  17.944 -14.017  1.00  0.88           H  
ATOM   4617 1HB  SER A 307      -5.398  18.941 -12.680  1.00  0.88           H  
ATOM   4618 2HB  SER A 307      -5.720  20.512 -13.393  1.00  0.88           H  
ATOM   4619  HG  SER A 307      -7.762  19.026 -12.141  1.00  0.88           H  
ATOM   4620  N   THR A 308      -9.139  19.353 -14.551  1.00  0.90           N  
ATOM   4621  CA  THR A 308     -10.280  20.115 -15.003  1.00  0.90           C  
ATOM   4622  C   THR A 308     -11.344  20.204 -13.919  1.00  0.90           C  
ATOM   4623  O   THR A 308     -11.771  19.187 -13.368  1.00  0.90           O  
ATOM   4624  CB  THR A 308     -10.857  19.467 -16.265  1.00  0.90           C  
ATOM   4625  OG1 THR A 308      -9.817  19.351 -17.239  1.00  0.90           O  
ATOM   4626  CG2 THR A 308     -11.946  20.345 -16.866  1.00  0.90           C  
ATOM   4627  H   THR A 308      -9.252  18.549 -13.936  1.00  0.90           H  
ATOM   4628  HA  THR A 308      -9.956  21.128 -15.243  1.00  0.90           H  
ATOM   4629  HB  THR A 308     -11.255  18.480 -16.026  1.00  0.90           H  
ATOM   4630  HG1 THR A 308      -9.483  20.237 -17.453  1.00  0.90           H  
ATOM   4631 1HG2 THR A 308     -12.321  19.873 -17.774  1.00  0.90           H  
ATOM   4632 2HG2 THR A 308     -12.756  20.479 -16.162  1.00  0.90           H  
ATOM   4633 3HG2 THR A 308     -11.527  21.318 -17.112  1.00  0.90           H  
ATOM   4634  N   ASN A 309     -11.781  21.418 -13.614  1.00  0.88           N  
ATOM   4635  CA  ASN A 309     -12.880  21.643 -12.683  1.00  0.88           C  
ATOM   4636  C   ASN A 309     -12.828  20.859 -11.378  1.00  0.88           C  
ATOM   4637  O   ASN A 309     -13.828  20.264 -11.021  1.00  0.88           O  
ATOM   4638  CB  ASN A 309     -14.223  21.391 -13.324  1.00  0.88           C  
ATOM   4639  CG  ASN A 309     -14.509  22.324 -14.457  1.00  0.88           C  
ATOM   4640  OD1 ASN A 309     -13.689  23.186 -14.803  1.00  0.88           O  
ATOM   4641  ND2 ASN A 309     -15.680  22.211 -15.005  1.00  0.88           N  
ATOM   4642  H   ASN A 309     -11.359  22.212 -14.076  1.00  0.88           H  
ATOM   4643  HA  ASN A 309     -12.852  22.697 -12.402  1.00  0.88           H  
ATOM   4644 1HB  ASN A 309     -14.271  20.361 -13.690  1.00  0.88           H  
ATOM   4645 2HB  ASN A 309     -15.010  21.499 -12.577  1.00  0.88           H  
ATOM   4646 1HD2 ASN A 309     -15.949  22.829 -15.745  1.00  0.88           H  
ATOM   4647 2HD2 ASN A 309     -16.332  21.511 -14.643  1.00  0.88           H  
ATOM   4648  N   GLY A 310     -11.703  20.830 -10.677  1.00  0.85           N  
ATOM   4649  CA  GLY A 310     -11.627  20.123  -9.387  1.00  0.85           C  
ATOM   4650  C   GLY A 310     -11.026  18.708  -9.423  1.00  0.85           C  
ATOM   4651  O   GLY A 310     -10.744  18.145  -8.371  1.00  0.85           O  
ATOM   4652  H   GLY A 310     -10.893  21.318 -11.024  1.00  0.85           H  
ATOM   4653 1HA  GLY A 310     -11.041  20.729  -8.698  1.00  0.85           H  
ATOM   4654 2HA  GLY A 310     -12.622  20.070  -8.950  1.00  0.85           H  
ATOM   4655  N   PHE A 311     -10.877  18.101 -10.596  1.00  0.80           N  
ATOM   4656  CA  PHE A 311     -10.244  16.774 -10.672  1.00  0.80           C  
ATOM   4657  C   PHE A 311      -8.918  16.863 -11.380  1.00  0.80           C  
ATOM   4658  O   PHE A 311      -8.785  17.598 -12.359  1.00  0.80           O  
ATOM   4659  CB  PHE A 311     -11.049  15.692 -11.411  1.00  0.80           C  
ATOM   4660  CG  PHE A 311     -10.173  14.426 -11.567  1.00  0.80           C  
ATOM   4661  CD1 PHE A 311     -10.021  13.531 -10.563  1.00  0.80           C  
ATOM   4662  CD2 PHE A 311      -9.421  14.227 -12.702  1.00  0.80           C  
ATOM   4663  CE1 PHE A 311      -9.133  12.477 -10.692  1.00  0.80           C  
ATOM   4664  CE2 PHE A 311      -8.565  13.176 -12.837  1.00  0.80           C  
ATOM   4665  CZ  PHE A 311      -8.423  12.310 -11.830  1.00  0.80           C  
ATOM   4666  H   PHE A 311     -11.188  18.563 -11.454  1.00  0.80           H  
ATOM   4667  HA  PHE A 311     -10.055  16.412  -9.659  1.00  0.80           H  
ATOM   4668 1HB  PHE A 311     -11.946  15.436 -10.853  1.00  0.80           H  
ATOM   4669 2HB  PHE A 311     -11.346  16.042 -12.406  1.00  0.80           H  
ATOM   4670  HD1 PHE A 311     -10.575  13.671  -9.648  1.00  0.80           H  
ATOM   4671  HD2 PHE A 311      -9.492  14.957 -13.500  1.00  0.80           H  
ATOM   4672  HE1 PHE A 311      -8.994  11.786  -9.871  1.00  0.80           H  
ATOM   4673  HE2 PHE A 311      -7.978  13.067 -13.741  1.00  0.80           H  
ATOM   4674  HZ  PHE A 311      -7.737  11.509 -11.917  1.00  0.80           H  
ATOM   4675  N   GLY A 312      -7.916  16.136 -10.918  1.00  0.75           N  
ATOM   4676  CA  GLY A 312      -6.708  16.109 -11.723  1.00  0.75           C  
ATOM   4677  C   GLY A 312      -5.885  14.875 -11.477  1.00  0.75           C  
ATOM   4678  O   GLY A 312      -6.133  14.123 -10.535  1.00  0.75           O  
ATOM   4679  H   GLY A 312      -8.018  15.559 -10.078  1.00  0.75           H  
ATOM   4680 1HA  GLY A 312      -6.980  16.126 -12.774  1.00  0.75           H  
ATOM   4681 2HA  GLY A 312      -6.115  16.997 -11.533  1.00  0.75           H  
ATOM   4682  N   GLY A 313      -4.869  14.700 -12.290  1.00  0.70           N  
ATOM   4683  CA  GLY A 313      -4.056  13.515 -12.164  1.00  0.70           C  
ATOM   4684  C   GLY A 313      -2.798  13.590 -12.982  1.00  0.70           C  
ATOM   4685  O   GLY A 313      -2.451  14.635 -13.529  1.00  0.70           O  
ATOM   4686  H   GLY A 313      -4.710  15.378 -13.040  1.00  0.70           H  
ATOM   4687 1HA  GLY A 313      -3.811  13.327 -11.124  1.00  0.70           H  
ATOM   4688 2HA  GLY A 313      -4.640  12.659 -12.500  1.00  0.70           H  
ATOM   4689  N   TYR A 314      -2.098  12.477 -13.027  1.00  0.68           N  
ATOM   4690  CA  TYR A 314      -0.844  12.414 -13.749  1.00  0.68           C  
ATOM   4691  C   TYR A 314      -0.574  10.993 -14.192  1.00  0.68           C  
ATOM   4692  O   TYR A 314      -0.863  10.035 -13.475  1.00  0.68           O  
ATOM   4693  CB  TYR A 314       0.273  12.896 -12.832  1.00  0.68           C  
ATOM   4694  CG  TYR A 314       1.584  13.215 -13.466  1.00  0.68           C  
ATOM   4695  CD1 TYR A 314       1.785  14.461 -14.011  1.00  0.68           C  
ATOM   4696  CD2 TYR A 314       2.579  12.287 -13.497  1.00  0.68           C  
ATOM   4697  CE1 TYR A 314       2.993  14.777 -14.581  1.00  0.68           C  
ATOM   4698  CE2 TYR A 314       3.787  12.603 -14.060  1.00  0.68           C  
ATOM   4699  CZ  TYR A 314       3.997  13.829 -14.593  1.00  0.68           C  
ATOM   4700  OH  TYR A 314       5.213  14.111 -15.143  1.00  0.68           O  
ATOM   4701  H   TYR A 314      -2.465  11.675 -12.520  1.00  0.68           H  
ATOM   4702  HA  TYR A 314      -0.903  13.042 -14.637  1.00  0.68           H  
ATOM   4703 1HB  TYR A 314      -0.065  13.787 -12.318  1.00  0.68           H  
ATOM   4704 2HB  TYR A 314       0.456  12.140 -12.071  1.00  0.68           H  
ATOM   4705  HD1 TYR A 314       0.983  15.193 -13.976  1.00  0.68           H  
ATOM   4706  HD2 TYR A 314       2.410  11.303 -13.065  1.00  0.68           H  
ATOM   4707  HE1 TYR A 314       3.156  15.766 -15.010  1.00  0.68           H  
ATOM   4708  HE2 TYR A 314       4.588  11.878 -14.079  1.00  0.68           H  
ATOM   4709  HH  TYR A 314       5.666  13.272 -15.343  1.00  0.68           H  
ATOM   4710  N   ILE A 315       0.004  10.837 -15.360  1.00  0.67           N  
ATOM   4711  CA  ILE A 315       0.386   9.512 -15.798  1.00  0.67           C  
ATOM   4712  C   ILE A 315       1.815   9.518 -16.341  1.00  0.67           C  
ATOM   4713  O   ILE A 315       2.210  10.413 -17.098  1.00  0.67           O  
ATOM   4714  CB  ILE A 315      -0.667   8.991 -16.805  1.00  0.67           C  
ATOM   4715  CG1 ILE A 315      -0.378   7.642 -17.219  1.00  0.67           C  
ATOM   4716  CG2 ILE A 315      -0.767   9.886 -17.964  1.00  0.67           C  
ATOM   4717  CD1 ILE A 315      -1.551   7.008 -17.903  1.00  0.67           C  
ATOM   4718  H   ILE A 315       0.176  11.644 -15.957  1.00  0.67           H  
ATOM   4719  HA  ILE A 315       0.368   8.847 -14.943  1.00  0.67           H  
ATOM   4720  HB  ILE A 315      -1.638   8.961 -16.309  1.00  0.67           H  
ATOM   4721 1HG1 ILE A 315       0.462   7.670 -17.892  1.00  0.67           H  
ATOM   4722 2HG1 ILE A 315      -0.099   7.052 -16.352  1.00  0.67           H  
ATOM   4723 1HG2 ILE A 315      -1.526   9.522 -18.653  1.00  0.67           H  
ATOM   4724 2HG2 ILE A 315      -1.037  10.878 -17.622  1.00  0.67           H  
ATOM   4725 3HG2 ILE A 315       0.192   9.917 -18.454  1.00  0.67           H  
ATOM   4726 1HD1 ILE A 315      -1.314   6.006 -18.216  1.00  0.67           H  
ATOM   4727 2HD1 ILE A 315      -2.365   6.985 -17.195  1.00  0.67           H  
ATOM   4728 3HD1 ILE A 315      -1.833   7.592 -18.779  1.00  0.67           H  
ATOM   4729  N   ALA A 316       2.596   8.497 -15.967  1.00  0.67           N  
ATOM   4730  CA  ALA A 316       3.975   8.419 -16.445  1.00  0.67           C  
ATOM   4731  C   ALA A 316       4.410   6.998 -16.782  1.00  0.67           C  
ATOM   4732  O   ALA A 316       4.046   6.027 -16.115  1.00  0.67           O  
ATOM   4733  CB  ALA A 316       4.923   9.002 -15.410  1.00  0.67           C  
ATOM   4734  H   ALA A 316       2.228   7.805 -15.316  1.00  0.67           H  
ATOM   4735  HA  ALA A 316       4.033   9.005 -17.349  1.00  0.67           H  
ATOM   4736 1HB  ALA A 316       5.938   8.975 -15.806  1.00  0.67           H  
ATOM   4737 2HB  ALA A 316       4.640  10.019 -15.214  1.00  0.67           H  
ATOM   4738 3HB  ALA A 316       4.867   8.420 -14.498  1.00  0.67           H  
ATOM   4739  N   ILE A 317       5.241   6.910 -17.821  1.00  0.68           N  
ATOM   4740  CA  ILE A 317       5.777   5.658 -18.357  1.00  0.68           C  
ATOM   4741  C   ILE A 317       7.318   5.717 -18.434  1.00  0.68           C  
ATOM   4742  O   ILE A 317       7.839   6.666 -19.016  1.00  0.68           O  
ATOM   4743  CB  ILE A 317       5.359   5.563 -19.826  1.00  0.68           C  
ATOM   4744  CG1 ILE A 317       3.922   5.703 -20.062  1.00  0.68           C  
ATOM   4745  CG2 ILE A 317       5.719   4.234 -20.383  1.00  0.68           C  
ATOM   4746  CD1 ILE A 317       3.641   6.022 -21.513  1.00  0.68           C  
ATOM   4747  H   ILE A 317       5.475   7.783 -18.296  1.00  0.68           H  
ATOM   4748  HA  ILE A 317       5.453   4.812 -17.752  1.00  0.68           H  
ATOM   4749  HB  ILE A 317       5.868   6.317 -20.369  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 317       3.443   4.769 -19.853  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 317       3.497   6.487 -19.441  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 317       5.443   4.184 -21.437  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 317       6.768   4.051 -20.282  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 317       5.159   3.494 -19.834  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 317       2.584   6.104 -21.667  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 317       4.096   6.960 -21.778  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 317       4.042   5.245 -22.146  1.00  0.68           H  
ATOM   4758  N   VAL A 318       8.045   4.714 -17.946  1.00  0.70           N  
ATOM   4759  CA  VAL A 318       9.511   4.676 -18.124  1.00  0.70           C  
ATOM   4760  C   VAL A 318       9.904   3.342 -18.769  1.00  0.70           C  
ATOM   4761  O   VAL A 318      10.320   2.426 -18.062  1.00  0.70           O  
ATOM   4762  CB  VAL A 318      10.274   4.785 -16.783  1.00  0.70           C  
ATOM   4763  CG1 VAL A 318      11.779   4.855 -17.051  1.00  0.70           C  
ATOM   4764  CG2 VAL A 318       9.837   5.986 -16.007  1.00  0.70           C  
ATOM   4765  H   VAL A 318       7.585   3.963 -17.443  1.00  0.70           H  
ATOM   4766  HA  VAL A 318       9.825   5.506 -18.752  1.00  0.70           H  
ATOM   4767  HB  VAL A 318      10.084   3.893 -16.200  1.00  0.70           H  
ATOM   4768 1HG1 VAL A 318      12.311   4.907 -16.102  1.00  0.70           H  
ATOM   4769 2HG1 VAL A 318      12.101   3.971 -17.601  1.00  0.70           H  
ATOM   4770 3HG1 VAL A 318      11.999   5.747 -17.641  1.00  0.70           H  
ATOM   4771 1HG2 VAL A 318      10.391   6.027 -15.075  1.00  0.70           H  
ATOM   4772 2HG2 VAL A 318      10.052   6.861 -16.592  1.00  0.70           H  
ATOM   4773 3HG2 VAL A 318       8.769   5.928 -15.796  1.00  0.70           H  
ATOM   4774  N   PRO A 319       9.812   3.191 -20.105  1.00  0.72           N  
ATOM   4775  CA  PRO A 319       9.967   1.936 -20.829  1.00  0.72           C  
ATOM   4776  C   PRO A 319      11.238   1.138 -20.489  1.00  0.72           C  
ATOM   4777  O   PRO A 319      11.206  -0.087 -20.426  1.00  0.72           O  
ATOM   4778  CB  PRO A 319       9.999   2.431 -22.285  1.00  0.72           C  
ATOM   4779  CG  PRO A 319       9.189   3.690 -22.278  1.00  0.72           C  
ATOM   4780  CD  PRO A 319       9.580   4.351 -20.993  1.00  0.72           C  
ATOM   4781  HA  PRO A 319       9.079   1.315 -20.657  1.00  0.72           H  
ATOM   4782 1HB  PRO A 319      11.037   2.627 -22.586  1.00  0.72           H  
ATOM   4783 2HB  PRO A 319       9.598   1.660 -22.959  1.00  0.72           H  
ATOM   4784 1HG  PRO A 319       9.443   4.308 -23.156  1.00  0.72           H  
ATOM   4785 2HG  PRO A 319       8.116   3.466 -22.345  1.00  0.72           H  
ATOM   4786 1HD  PRO A 319      10.519   4.880 -21.150  1.00  0.72           H  
ATOM   4787 2HD  PRO A 319       8.794   5.007 -20.666  1.00  0.72           H  
ATOM   4788  N   SER A 320      12.350   1.798 -20.177  1.00  0.73           N  
ATOM   4789  CA  SER A 320      13.579   1.047 -19.887  1.00  0.73           C  
ATOM   4790  C   SER A 320      13.579   0.378 -18.527  1.00  0.73           C  
ATOM   4791  O   SER A 320      14.432  -0.463 -18.243  1.00  0.73           O  
ATOM   4792  CB  SER A 320      14.796   1.937 -19.994  1.00  0.73           C  
ATOM   4793  OG  SER A 320      14.808   2.901 -18.986  1.00  0.73           O  
ATOM   4794  H   SER A 320      12.374   2.809 -20.196  1.00  0.73           H  
ATOM   4795  HA  SER A 320      13.677   0.260 -20.630  1.00  0.73           H  
ATOM   4796 1HB  SER A 320      15.694   1.326 -19.923  1.00  0.73           H  
ATOM   4797 2HB  SER A 320      14.809   2.415 -20.962  1.00  0.73           H  
ATOM   4798  HG  SER A 320      14.695   2.414 -18.156  1.00  0.73           H  
ATOM   4799  N   GLU A 321      12.635   0.768 -17.687  1.00  0.73           N  
ATOM   4800  CA  GLU A 321      12.507   0.252 -16.342  1.00  0.73           C  
ATOM   4801  C   GLU A 321      11.184  -0.503 -16.198  1.00  0.73           C  
ATOM   4802  O   GLU A 321      10.755  -0.797 -15.086  1.00  0.73           O  
ATOM   4803  CB  GLU A 321      12.571   1.401 -15.352  1.00  0.73           C  
ATOM   4804  CG  GLU A 321      13.859   2.243 -15.400  1.00  0.73           C  
ATOM   4805  CD  GLU A 321      15.106   1.525 -14.965  1.00  0.73           C  
ATOM   4806  OE1 GLU A 321      15.013   0.604 -14.198  1.00  0.73           O  
ATOM   4807  OE2 GLU A 321      16.166   1.930 -15.386  1.00  0.73           O  
ATOM   4808  H   GLU A 321      11.938   1.445 -17.994  1.00  0.73           H  
ATOM   4809  HA  GLU A 321      13.326  -0.443 -16.147  1.00  0.73           H  
ATOM   4810 1HB  GLU A 321      11.731   2.073 -15.521  1.00  0.73           H  
ATOM   4811 2HB  GLU A 321      12.468   1.006 -14.372  1.00  0.73           H  
ATOM   4812 1HG  GLU A 321      13.998   2.575 -16.416  1.00  0.73           H  
ATOM   4813 2HG  GLU A 321      13.723   3.128 -14.807  1.00  0.73           H  
ATOM   4814  N   ASP A 322      10.582  -0.866 -17.327  1.00  0.72           N  
ATOM   4815  CA  ASP A 322       9.255  -1.485 -17.431  1.00  0.72           C  
ATOM   4816  C   ASP A 322       8.177  -1.165 -16.370  1.00  0.72           C  
ATOM   4817  O   ASP A 322       7.298  -2.025 -16.264  1.00  0.72           O  
ATOM   4818  CB  ASP A 322       9.384  -3.007 -17.425  1.00  0.72           C  
ATOM   4819  CG  ASP A 322      10.196  -3.582 -18.590  1.00  0.72           C  
ATOM   4820  OD1 ASP A 322      10.122  -3.053 -19.676  1.00  0.72           O  
ATOM   4821  OD2 ASP A 322      10.862  -4.572 -18.375  1.00  0.72           O  
ATOM   4822  H   ASP A 322      11.028  -0.631 -18.214  1.00  0.72           H  
ATOM   4823  HA  ASP A 322       8.854  -1.186 -18.401  1.00  0.72           H  
ATOM   4824 1HB  ASP A 322       9.852  -3.320 -16.489  1.00  0.72           H  
ATOM   4825 2HB  ASP A 322       8.389  -3.447 -17.460  1.00  0.72           H  
ATOM   4826  N   LEU A 323       7.814   0.124 -16.364  1.00  0.70           N  
ATOM   4827  CA  LEU A 323       7.535   0.869 -15.133  1.00  0.70           C  
ATOM   4828  C   LEU A 323       6.583   2.003 -15.439  1.00  0.70           C  
ATOM   4829  O   LEU A 323       6.832   2.818 -16.327  1.00  0.70           O  
ATOM   4830  CB  LEU A 323       8.738   1.451 -14.400  1.00  0.70           C  
ATOM   4831  CG  LEU A 323       8.399   2.330 -13.170  1.00  0.70           C  
ATOM   4832  CD1 LEU A 323       7.738   1.523 -12.109  1.00  0.70           C  
ATOM   4833  CD2 LEU A 323       9.624   2.863 -12.635  1.00  0.70           C  
ATOM   4834  H   LEU A 323       7.102   0.326 -17.048  1.00  0.70           H  
ATOM   4835  HA  LEU A 323       7.063   0.198 -14.444  1.00  0.70           H  
ATOM   4836 1HB  LEU A 323       9.313   0.645 -14.003  1.00  0.70           H  
ATOM   4837 2HB  LEU A 323       9.344   2.012 -15.094  1.00  0.70           H  
ATOM   4838  HG  LEU A 323       7.738   3.144 -13.465  1.00  0.70           H  
ATOM   4839 1HD1 LEU A 323       7.529   2.165 -11.266  1.00  0.70           H  
ATOM   4840 2HD1 LEU A 323       6.827   1.113 -12.471  1.00  0.70           H  
ATOM   4841 3HD1 LEU A 323       8.399   0.719 -11.810  1.00  0.70           H  
ATOM   4842 1HD2 LEU A 323       9.400   3.470 -11.759  1.00  0.70           H  
ATOM   4843 2HD2 LEU A 323      10.243   2.041 -12.348  1.00  0.70           H  
ATOM   4844 3HD2 LEU A 323      10.123   3.460 -13.398  1.00  0.70           H  
ATOM   4845  N   GLY A 324       5.517   2.113 -14.679  1.00  0.67           N  
ATOM   4846  CA  GLY A 324       4.638   3.241 -14.901  1.00  0.67           C  
ATOM   4847  C   GLY A 324       3.753   3.530 -13.706  1.00  0.67           C  
ATOM   4848  O   GLY A 324       3.461   2.658 -12.889  1.00  0.67           O  
ATOM   4849  H   GLY A 324       5.318   1.398 -13.982  1.00  0.67           H  
ATOM   4850 1HA  GLY A 324       5.245   4.121 -15.110  1.00  0.67           H  
ATOM   4851 2HA  GLY A 324       4.039   3.059 -15.787  1.00  0.67           H  
ATOM   4852  N   VAL A 325       3.340   4.787 -13.616  1.00  0.65           N  
ATOM   4853  CA  VAL A 325       2.527   5.279 -12.513  1.00  0.65           C  
ATOM   4854  C   VAL A 325       1.313   6.109 -12.951  1.00  0.65           C  
ATOM   4855  O   VAL A 325       1.419   6.962 -13.837  1.00  0.65           O  
ATOM   4856  CB  VAL A 325       3.408   6.129 -11.564  1.00  0.65           C  
ATOM   4857  CG1 VAL A 325       2.545   6.679 -10.427  1.00  0.65           C  
ATOM   4858  CG2 VAL A 325       4.597   5.281 -10.988  1.00  0.65           C  
ATOM   4859  H   VAL A 325       3.606   5.417 -14.372  1.00  0.65           H  
ATOM   4860  HA  VAL A 325       2.166   4.419 -11.958  1.00  0.65           H  
ATOM   4861  HB  VAL A 325       3.807   6.979 -12.114  1.00  0.65           H  
ATOM   4862 1HG1 VAL A 325       3.152   7.296  -9.777  1.00  0.65           H  
ATOM   4863 2HG1 VAL A 325       1.749   7.284 -10.832  1.00  0.65           H  
ATOM   4864 3HG1 VAL A 325       2.121   5.848  -9.861  1.00  0.65           H  
ATOM   4865 1HG2 VAL A 325       5.197   5.902 -10.322  1.00  0.65           H  
ATOM   4866 2HG2 VAL A 325       4.211   4.438 -10.437  1.00  0.65           H  
ATOM   4867 3HG2 VAL A 325       5.229   4.919 -11.793  1.00  0.65           H  
ATOM   4868  N   VAL A 326       0.152   5.854 -12.335  1.00  0.64           N  
ATOM   4869  CA  VAL A 326      -1.047   6.656 -12.587  1.00  0.64           C  
ATOM   4870  C   VAL A 326      -1.539   7.275 -11.285  1.00  0.64           C  
ATOM   4871  O   VAL A 326      -1.822   6.552 -10.337  1.00  0.64           O  
ATOM   4872  CB  VAL A 326      -2.212   5.817 -13.103  1.00  0.64           C  
ATOM   4873  CG1 VAL A 326      -3.396   6.738 -13.332  1.00  0.64           C  
ATOM   4874  CG2 VAL A 326      -1.840   5.077 -14.294  1.00  0.64           C  
ATOM   4875  H   VAL A 326       0.125   5.104 -11.651  1.00  0.64           H  
ATOM   4876  HA  VAL A 326      -0.814   7.451 -13.295  1.00  0.64           H  
ATOM   4877  HB  VAL A 326      -2.505   5.107 -12.330  1.00  0.64           H  
ATOM   4878 1HG1 VAL A 326      -4.240   6.180 -13.642  1.00  0.64           H  
ATOM   4879 2HG1 VAL A 326      -3.634   7.237 -12.411  1.00  0.64           H  
ATOM   4880 3HG1 VAL A 326      -3.143   7.481 -14.094  1.00  0.64           H  
ATOM   4881 1HG2 VAL A 326      -2.668   4.481 -14.626  1.00  0.64           H  
ATOM   4882 2HG2 VAL A 326      -1.543   5.759 -15.075  1.00  0.64           H  
ATOM   4883 3HG2 VAL A 326      -1.034   4.443 -14.011  1.00  0.64           H  
ATOM   4884  N   VAL A 327      -1.692   8.595 -11.244  1.00  0.64           N  
ATOM   4885  CA  VAL A 327      -2.156   9.277 -10.039  1.00  0.64           C  
ATOM   4886  C   VAL A 327      -3.504   9.955 -10.311  1.00  0.64           C  
ATOM   4887  O   VAL A 327      -3.576  10.834 -11.169  1.00  0.64           O  
ATOM   4888  CB  VAL A 327      -1.122  10.372  -9.693  1.00  0.64           C  
ATOM   4889  CG1 VAL A 327      -1.483  11.122  -8.453  1.00  0.64           C  
ATOM   4890  CG2 VAL A 327       0.242   9.758  -9.619  1.00  0.64           C  
ATOM   4891  H   VAL A 327      -1.447   9.141 -12.061  1.00  0.64           H  
ATOM   4892  HA  VAL A 327      -2.263   8.562  -9.224  1.00  0.64           H  
ATOM   4893  HB  VAL A 327      -1.133  11.100 -10.500  1.00  0.64           H  
ATOM   4894 1HG1 VAL A 327      -0.753  11.907  -8.286  1.00  0.64           H  
ATOM   4895 2HG1 VAL A 327      -2.477  11.561  -8.556  1.00  0.64           H  
ATOM   4896 3HG1 VAL A 327      -1.458  10.441  -7.631  1.00  0.64           H  
ATOM   4897 1HG2 VAL A 327       0.964  10.545  -9.435  1.00  0.64           H  
ATOM   4898 2HG2 VAL A 327       0.274   9.027  -8.817  1.00  0.64           H  
ATOM   4899 3HG2 VAL A 327       0.476   9.279 -10.565  1.00  0.64           H  
ATOM   4900  N   LEU A 328      -4.579   9.548  -9.621  1.00  0.65           N  
ATOM   4901  CA  LEU A 328      -5.891  10.183  -9.845  1.00  0.65           C  
ATOM   4902  C   LEU A 328      -6.426  10.821  -8.542  1.00  0.65           C  
ATOM   4903  O   LEU A 328      -6.805  10.105  -7.604  1.00  0.65           O  
ATOM   4904  CB  LEU A 328      -6.898   9.154 -10.390  1.00  0.65           C  
ATOM   4905  CG  LEU A 328      -6.483   8.358 -11.676  1.00  0.65           C  
ATOM   4906  CD1 LEU A 328      -7.552   7.329 -11.993  1.00  0.65           C  
ATOM   4907  CD2 LEU A 328      -6.281   9.281 -12.874  1.00  0.65           C  
ATOM   4908  H   LEU A 328      -4.488   8.797  -8.936  1.00  0.65           H  
ATOM   4909  HA  LEU A 328      -5.776  10.978 -10.579  1.00  0.65           H  
ATOM   4910 1HB  LEU A 328      -7.093   8.445  -9.627  1.00  0.65           H  
ATOM   4911 2HB  LEU A 328      -7.830   9.658 -10.603  1.00  0.65           H  
ATOM   4912  HG  LEU A 328      -5.568   7.831 -11.464  1.00  0.65           H  
ATOM   4913 1HD1 LEU A 328      -7.255   6.748 -12.867  1.00  0.65           H  
ATOM   4914 2HD1 LEU A 328      -7.682   6.668 -11.141  1.00  0.65           H  
ATOM   4915 3HD1 LEU A 328      -8.493   7.832 -12.206  1.00  0.65           H  
ATOM   4916 1HD2 LEU A 328      -5.983   8.688 -13.740  1.00  0.65           H  
ATOM   4917 2HD2 LEU A 328      -7.210   9.787 -13.097  1.00  0.65           H  
ATOM   4918 3HD2 LEU A 328      -5.508  10.015 -12.657  1.00  0.65           H  
ATOM   4919  N   ALA A 329      -6.422  12.165  -8.463  1.00  0.67           N  
ATOM   4920  CA  ALA A 329      -6.822  12.880  -7.234  1.00  0.67           C  
ATOM   4921  C   ALA A 329      -8.125  13.637  -7.412  1.00  0.67           C  
ATOM   4922  O   ALA A 329      -8.334  14.335  -8.401  1.00  0.67           O  
ATOM   4923  CB  ALA A 329      -5.764  13.889  -6.819  1.00  0.67           C  
ATOM   4924  H   ALA A 329      -6.147  12.718  -9.274  1.00  0.67           H  
ATOM   4925  HA  ALA A 329      -6.956  12.147  -6.438  1.00  0.67           H  
ATOM   4926 1HB  ALA A 329      -6.080  14.385  -5.910  1.00  0.67           H  
ATOM   4927 2HB  ALA A 329      -4.817  13.396  -6.649  1.00  0.67           H  
ATOM   4928 3HB  ALA A 329      -5.653  14.619  -7.608  1.00  0.67           H  
ATOM   4929  N   ASN A 330      -8.953  13.646  -6.385  1.00  0.71           N  
ATOM   4930  CA  ASN A 330     -10.222  14.357  -6.514  1.00  0.71           C  
ATOM   4931  C   ASN A 330     -10.247  15.833  -6.168  1.00  0.71           C  
ATOM   4932  O   ASN A 330     -11.317  16.402  -6.016  1.00  0.71           O  
ATOM   4933  CB  ASN A 330     -11.324  13.595  -5.855  1.00  0.71           C  
ATOM   4934  CG  ASN A 330     -11.163  13.348  -4.446  1.00  0.71           C  
ATOM   4935  OD1 ASN A 330     -10.229  13.799  -3.744  1.00  0.71           O  
ATOM   4936  ND2 ASN A 330     -12.109  12.570  -4.011  1.00  0.71           N  
ATOM   4937  H   ASN A 330      -8.730  13.110  -5.539  1.00  0.71           H  
ATOM   4938  HA  ASN A 330     -10.483  14.331  -7.567  1.00  0.71           H  
ATOM   4939 1HB  ASN A 330     -12.222  14.170  -5.968  1.00  0.71           H  
ATOM   4940 2HB  ASN A 330     -11.484  12.655  -6.369  1.00  0.71           H  
ATOM   4941 1HD2 ASN A 330     -12.171  12.243  -3.068  1.00  0.71           H  
ATOM   4942 2HD2 ASN A 330     -12.811  12.261  -4.655  1.00  0.71           H  
ATOM   4943  N   ARG A 331      -9.091  16.446  -6.040  1.00  0.74           N  
ATOM   4944  CA  ARG A 331      -9.019  17.883  -5.810  1.00  0.74           C  
ATOM   4945  C   ARG A 331      -7.956  18.524  -6.670  1.00  0.74           C  
ATOM   4946  O   ARG A 331      -6.883  17.959  -6.901  1.00  0.74           O  
ATOM   4947  CB  ARG A 331      -8.801  18.239  -4.360  1.00  0.74           C  
ATOM   4948  CG  ARG A 331      -8.483  19.707  -4.109  1.00  0.74           C  
ATOM   4949  CD  ARG A 331      -8.471  20.076  -2.713  1.00  0.74           C  
ATOM   4950  NE  ARG A 331      -9.789  20.099  -2.170  1.00  0.74           N  
ATOM   4951  CZ  ARG A 331     -10.060  20.408  -0.902  1.00  0.74           C  
ATOM   4952  NH1 ARG A 331      -9.096  20.712  -0.085  1.00  0.74           N  
ATOM   4953  NH2 ARG A 331     -11.292  20.401  -0.472  1.00  0.74           N  
ATOM   4954  H   ARG A 331      -8.244  15.908  -6.152  1.00  0.74           H  
ATOM   4955  HA  ARG A 331      -9.973  18.322  -6.086  1.00  0.74           H  
ATOM   4956 1HB  ARG A 331      -9.706  18.028  -3.814  1.00  0.74           H  
ATOM   4957 2HB  ARG A 331      -8.027  17.648  -3.952  1.00  0.74           H  
ATOM   4958 1HG  ARG A 331      -7.496  19.907  -4.475  1.00  0.74           H  
ATOM   4959 2HG  ARG A 331      -9.206  20.345  -4.617  1.00  0.74           H  
ATOM   4960 1HD  ARG A 331      -7.880  19.360  -2.145  1.00  0.74           H  
ATOM   4961 2HD  ARG A 331      -8.036  21.060  -2.594  1.00  0.74           H  
ATOM   4962  HE  ARG A 331     -10.565  19.880  -2.785  1.00  0.74           H  
ATOM   4963 1HH1 ARG A 331      -8.106  20.684  -0.390  1.00  0.74           H  
ATOM   4964 2HH1 ARG A 331      -9.306  20.911   0.908  1.00  0.74           H  
ATOM   4965 1HH2 ARG A 331     -12.029  20.166  -1.113  1.00  0.74           H  
ATOM   4966 2HH2 ARG A 331     -11.476  20.634   0.496  1.00  0.74           H  
ATOM   4967  N   ASN A 332      -8.248  19.719  -7.162  1.00  0.77           N  
ATOM   4968  CA  ASN A 332      -7.223  20.409  -7.939  1.00  0.77           C  
ATOM   4969  C   ASN A 332      -5.953  20.597  -7.119  1.00  0.77           C  
ATOM   4970  O   ASN A 332      -5.986  21.002  -5.954  1.00  0.77           O  
ATOM   4971  CB  ASN A 332      -7.731  21.707  -8.525  1.00  0.77           C  
ATOM   4972  CG  ASN A 332      -6.661  22.474  -9.321  1.00  0.77           C  
ATOM   4973  OD1 ASN A 332      -6.004  23.356  -8.748  1.00  0.77           O  
ATOM   4974  ND2 ASN A 332      -6.450  22.153 -10.571  1.00  0.77           N  
ATOM   4975  H   ASN A 332      -9.171  20.116  -6.962  1.00  0.77           H  
ATOM   4976  HA  ASN A 332      -6.958  19.770  -8.784  1.00  0.77           H  
ATOM   4977 1HB  ASN A 332      -8.566  21.492  -9.192  1.00  0.77           H  
ATOM   4978 2HB  ASN A 332      -8.108  22.344  -7.736  1.00  0.77           H  
ATOM   4979 1HD2 ASN A 332      -5.748  22.637 -11.093  1.00  0.77           H  
ATOM   4980 2HD2 ASN A 332      -6.951  21.406 -11.014  1.00  0.77           H  
ATOM   4981  N   TYR A 333      -4.853  20.241  -7.750  1.00  0.80           N  
ATOM   4982  CA  TYR A 333      -3.515  20.249  -7.199  1.00  0.80           C  
ATOM   4983  C   TYR A 333      -2.542  20.655  -8.327  1.00  0.80           C  
ATOM   4984  O   TYR A 333      -2.650  20.126  -9.442  1.00  0.80           O  
ATOM   4985  CB  TYR A 333      -3.346  18.858  -6.550  1.00  0.80           C  
ATOM   4986  CG  TYR A 333      -2.052  18.329  -6.133  1.00  0.80           C  
ATOM   4987  CD1 TYR A 333      -1.307  18.868  -5.187  1.00  0.80           C  
ATOM   4988  CD2 TYR A 333      -1.676  17.161  -6.696  1.00  0.80           C  
ATOM   4989  CE1 TYR A 333      -0.148  18.243  -4.846  1.00  0.80           C  
ATOM   4990  CE2 TYR A 333      -0.546  16.540  -6.374  1.00  0.80           C  
ATOM   4991  CZ  TYR A 333       0.225  17.066  -5.475  1.00  0.80           C  
ATOM   4992  OH  TYR A 333       1.381  16.419  -5.141  1.00  0.80           O  
ATOM   4993  H   TYR A 333      -4.963  19.935  -8.702  1.00  0.80           H  
ATOM   4994  HA  TYR A 333      -3.500  20.963  -6.399  1.00  0.80           H  
ATOM   4995 1HB  TYR A 333      -3.978  18.854  -5.659  1.00  0.80           H  
ATOM   4996 2HB  TYR A 333      -3.774  18.143  -7.184  1.00  0.80           H  
ATOM   4997  HD1 TYR A 333      -1.616  19.779  -4.711  1.00  0.80           H  
ATOM   4998  HD2 TYR A 333      -2.305  16.723  -7.410  1.00  0.80           H  
ATOM   4999  HE1 TYR A 333       0.492  18.655  -4.086  1.00  0.80           H  
ATOM   5000  HE2 TYR A 333      -0.273  15.602  -6.848  1.00  0.80           H  
ATOM   5001  HH  TYR A 333       1.835  16.897  -4.443  1.00  0.80           H  
ATOM   5002  N   PRO A 334      -1.576  21.577  -8.078  1.00  0.81           N  
ATOM   5003  CA  PRO A 334      -0.617  22.093  -9.045  1.00  0.81           C  
ATOM   5004  C   PRO A 334       0.160  21.005  -9.741  1.00  0.81           C  
ATOM   5005  O   PRO A 334       0.633  20.054  -9.108  1.00  0.81           O  
ATOM   5006  CB  PRO A 334       0.310  22.949  -8.173  1.00  0.81           C  
ATOM   5007  CG  PRO A 334      -0.546  23.395  -7.035  1.00  0.81           C  
ATOM   5008  CD  PRO A 334      -1.459  22.234  -6.746  1.00  0.81           C  
ATOM   5009  HA  PRO A 334      -1.149  22.719  -9.780  1.00  0.81           H  
ATOM   5010 1HB  PRO A 334       1.179  22.355  -7.850  1.00  0.81           H  
ATOM   5011 2HB  PRO A 334       0.703  23.791  -8.762  1.00  0.81           H  
ATOM   5012 1HG  PRO A 334       0.082  23.661  -6.171  1.00  0.81           H  
ATOM   5013 2HG  PRO A 334      -1.098  24.304  -7.317  1.00  0.81           H  
ATOM   5014 1HD  PRO A 334      -1.026  21.571  -5.999  1.00  0.81           H  
ATOM   5015 2HD  PRO A 334      -2.397  22.696  -6.428  1.00  0.81           H  
ATOM   5016  N   ASN A 335       0.410  21.213 -11.033  1.00  0.81           N  
ATOM   5017  CA  ASN A 335       1.119  20.217 -11.816  1.00  0.81           C  
ATOM   5018  C   ASN A 335       2.522  20.014 -11.267  1.00  0.81           C  
ATOM   5019  O   ASN A 335       3.048  18.907 -11.291  1.00  0.81           O  
ATOM   5020  CB  ASN A 335       1.188  20.650 -13.262  1.00  0.81           C  
ATOM   5021  CG  ASN A 335      -0.128  20.577 -13.981  1.00  0.81           C  
ATOM   5022  OD1 ASN A 335      -0.654  19.510 -14.325  1.00  0.81           O  
ATOM   5023  ND2 ASN A 335      -0.682  21.728 -14.231  1.00  0.81           N  
ATOM   5024  H   ASN A 335       0.042  22.037 -11.492  1.00  0.81           H  
ATOM   5025  HA  ASN A 335       0.588  19.271 -11.746  1.00  0.81           H  
ATOM   5026 1HB  ASN A 335       1.554  21.678 -13.313  1.00  0.81           H  
ATOM   5027 2HB  ASN A 335       1.906  20.027 -13.787  1.00  0.81           H  
ATOM   5028 1HD2 ASN A 335      -1.554  21.771 -14.715  1.00  0.81           H  
ATOM   5029 2HD2 ASN A 335      -0.220  22.570 -13.949  1.00  0.81           H  
ATOM   5030  N   GLU A 336       3.105  21.055 -10.687  1.00  0.81           N  
ATOM   5031  CA  GLU A 336       4.427  20.917 -10.098  1.00  0.81           C  
ATOM   5032  C   GLU A 336       4.485  19.836  -9.054  1.00  0.81           C  
ATOM   5033  O   GLU A 336       5.458  19.089  -8.955  1.00  0.81           O  
ATOM   5034  CB  GLU A 336       4.844  22.213  -9.418  1.00  0.81           C  
ATOM   5035  CG  GLU A 336       6.132  22.081  -8.623  1.00  0.81           C  
ATOM   5036  CD  GLU A 336       6.667  23.375  -8.085  1.00  0.81           C  
ATOM   5037  OE1 GLU A 336       6.052  24.400  -8.273  1.00  0.81           O  
ATOM   5038  OE2 GLU A 336       7.721  23.328  -7.482  1.00  0.81           O  
ATOM   5039  H   GLU A 336       2.632  21.945 -10.674  1.00  0.81           H  
ATOM   5040  HA  GLU A 336       5.134  20.670 -10.891  1.00  0.81           H  
ATOM   5041 1HB  GLU A 336       4.983  22.990 -10.169  1.00  0.81           H  
ATOM   5042 2HB  GLU A 336       4.054  22.541  -8.740  1.00  0.81           H  
ATOM   5043 1HG  GLU A 336       5.904  21.451  -7.764  1.00  0.81           H  
ATOM   5044 2HG  GLU A 336       6.873  21.563  -9.180  1.00  0.81           H  
ATOM   5045  N   ALA A 337       3.460  19.788  -8.225  1.00  0.79           N  
ATOM   5046  CA  ALA A 337       3.463  18.874  -7.123  1.00  0.79           C  
ATOM   5047  C   ALA A 337       3.113  17.483  -7.619  1.00  0.79           C  
ATOM   5048  O   ALA A 337       3.660  16.485  -7.141  1.00  0.79           O  
ATOM   5049  CB  ALA A 337       2.525  19.392  -6.069  1.00  0.79           C  
ATOM   5050  H   ALA A 337       2.639  20.361  -8.392  1.00  0.79           H  
ATOM   5051  HA  ALA A 337       4.467  18.836  -6.705  1.00  0.79           H  
ATOM   5052 1HB  ALA A 337       2.549  18.728  -5.224  1.00  0.79           H  
ATOM   5053 2HB  ALA A 337       2.841  20.384  -5.758  1.00  0.79           H  
ATOM   5054 3HB  ALA A 337       1.533  19.451  -6.507  1.00  0.79           H  
ATOM   5055  N   ARG A 338       2.247  17.411  -8.636  1.00  0.77           N  
ATOM   5056  CA  ARG A 338       1.875  16.116  -9.197  1.00  0.77           C  
ATOM   5057  C   ARG A 338       3.107  15.449  -9.796  1.00  0.77           C  
ATOM   5058  O   ARG A 338       3.328  14.235  -9.642  1.00  0.77           O  
ATOM   5059  CB  ARG A 338       0.829  16.291 -10.275  1.00  0.77           C  
ATOM   5060  CG  ARG A 338      -0.502  16.705  -9.778  1.00  0.77           C  
ATOM   5061  CD  ARG A 338      -1.506  16.857 -10.822  1.00  0.77           C  
ATOM   5062  NE  ARG A 338      -2.765  17.308 -10.258  1.00  0.77           N  
ATOM   5063  CZ  ARG A 338      -3.608  16.490  -9.613  1.00  0.77           C  
ATOM   5064  NH1 ARG A 338      -3.257  15.245  -9.426  1.00  0.77           N  
ATOM   5065  NH2 ARG A 338      -4.760  16.921  -9.150  1.00  0.77           N  
ATOM   5066  H   ARG A 338       1.816  18.268  -8.992  1.00  0.77           H  
ATOM   5067  HA  ARG A 338       1.482  15.484  -8.404  1.00  0.77           H  
ATOM   5068 1HB  ARG A 338       1.164  17.037 -10.988  1.00  0.77           H  
ATOM   5069 2HB  ARG A 338       0.710  15.361 -10.813  1.00  0.77           H  
ATOM   5070 1HG  ARG A 338      -0.860  15.931  -9.123  1.00  0.77           H  
ATOM   5071 2HG  ARG A 338      -0.413  17.654  -9.243  1.00  0.77           H  
ATOM   5072 1HD  ARG A 338      -1.178  17.593 -11.554  1.00  0.77           H  
ATOM   5073 2HD  ARG A 338      -1.675  15.905 -11.318  1.00  0.77           H  
ATOM   5074  HE  ARG A 338      -3.007  18.303 -10.334  1.00  0.77           H  
ATOM   5075 1HH1 ARG A 338      -2.369  14.917  -9.771  1.00  0.77           H  
ATOM   5076 2HH1 ARG A 338      -3.868  14.618  -8.922  1.00  0.77           H  
ATOM   5077 1HH2 ARG A 338      -5.039  17.872  -9.297  1.00  0.77           H  
ATOM   5078 2HH2 ARG A 338      -5.380  16.289  -8.656  1.00  0.77           H  
ATOM   5079  N   VAL A 339       3.935  16.271 -10.449  1.00  0.74           N  
ATOM   5080  CA  VAL A 339       5.174  15.809 -11.034  1.00  0.74           C  
ATOM   5081  C   VAL A 339       6.156  15.367  -9.985  1.00  0.74           C  
ATOM   5082  O   VAL A 339       6.735  14.287 -10.100  1.00  0.74           O  
ATOM   5083  CB  VAL A 339       5.862  16.916 -11.829  1.00  0.74           C  
ATOM   5084  CG1 VAL A 339       7.233  16.470 -12.216  1.00  0.74           C  
ATOM   5085  CG2 VAL A 339       5.134  17.220 -13.086  1.00  0.74           C  
ATOM   5086  H   VAL A 339       3.677  17.252 -10.559  1.00  0.74           H  
ATOM   5087  HA  VAL A 339       4.953  14.972 -11.696  1.00  0.74           H  
ATOM   5088  HB  VAL A 339       5.931  17.809 -11.208  1.00  0.74           H  
ATOM   5089 1HG1 VAL A 339       7.697  17.270 -12.761  1.00  0.74           H  
ATOM   5090 2HG1 VAL A 339       7.823  16.245 -11.330  1.00  0.74           H  
ATOM   5091 3HG1 VAL A 339       7.159  15.579 -12.841  1.00  0.74           H  
ATOM   5092 1HG2 VAL A 339       5.674  17.994 -13.595  1.00  0.74           H  
ATOM   5093 2HG2 VAL A 339       5.110  16.339 -13.695  1.00  0.74           H  
ATOM   5094 3HG2 VAL A 339       4.130  17.544 -12.884  1.00  0.74           H  
ATOM   5095  N   ARG A 340       6.356  16.185  -8.949  1.00  0.72           N  
ATOM   5096  CA  ARG A 340       7.324  15.812  -7.937  1.00  0.72           C  
ATOM   5097  C   ARG A 340       6.919  14.533  -7.222  1.00  0.72           C  
ATOM   5098  O   ARG A 340       7.739  13.639  -7.029  1.00  0.72           O  
ATOM   5099  CB  ARG A 340       7.482  16.932  -6.917  1.00  0.72           C  
ATOM   5100  CG  ARG A 340       8.206  18.185  -7.442  1.00  0.72           C  
ATOM   5101  CD  ARG A 340       8.375  19.227  -6.384  1.00  0.72           C  
ATOM   5102  NE  ARG A 340       8.887  20.493  -6.918  1.00  0.72           N  
ATOM   5103  CZ  ARG A 340      10.155  20.760  -7.249  1.00  0.72           C  
ATOM   5104  NH1 ARG A 340      11.120  19.880  -7.163  1.00  0.72           N  
ATOM   5105  NH2 ARG A 340      10.432  21.952  -7.686  1.00  0.72           N  
ATOM   5106  H   ARG A 340       5.867  17.081  -8.882  1.00  0.72           H  
ATOM   5107  HA  ARG A 340       8.284  15.650  -8.425  1.00  0.72           H  
ATOM   5108 1HB  ARG A 340       6.494  17.244  -6.579  1.00  0.72           H  
ATOM   5109 2HB  ARG A 340       8.027  16.562  -6.049  1.00  0.72           H  
ATOM   5110 1HG  ARG A 340       9.197  17.900  -7.796  1.00  0.72           H  
ATOM   5111 2HG  ARG A 340       7.659  18.612  -8.259  1.00  0.72           H  
ATOM   5112 1HD  ARG A 340       7.403  19.424  -5.929  1.00  0.72           H  
ATOM   5113 2HD  ARG A 340       9.066  18.871  -5.624  1.00  0.72           H  
ATOM   5114  HE  ARG A 340       8.236  21.285  -7.033  1.00  0.72           H  
ATOM   5115 1HH1 ARG A 340      10.942  18.945  -6.830  1.00  0.72           H  
ATOM   5116 2HH1 ARG A 340      12.061  20.184  -7.461  1.00  0.72           H  
ATOM   5117 1HH2 ARG A 340       9.673  22.641  -7.747  1.00  0.72           H  
ATOM   5118 2HH2 ARG A 340      11.404  22.168  -7.954  1.00  0.72           H  
ATOM   5119  N   ALA A 341       5.637  14.395  -6.882  1.00  0.70           N  
ATOM   5120  CA  ALA A 341       5.204  13.188  -6.193  1.00  0.70           C  
ATOM   5121  C   ALA A 341       5.379  11.951  -7.077  1.00  0.70           C  
ATOM   5122  O   ALA A 341       5.850  10.906  -6.610  1.00  0.70           O  
ATOM   5123  CB  ALA A 341       3.768  13.339  -5.749  1.00  0.70           C  
ATOM   5124  H   ALA A 341       4.966  15.141  -7.068  1.00  0.70           H  
ATOM   5125  HA  ALA A 341       5.830  13.063  -5.309  1.00  0.70           H  
ATOM   5126 1HB  ALA A 341       3.484  12.458  -5.192  1.00  0.70           H  
ATOM   5127 2HB  ALA A 341       3.690  14.215  -5.111  1.00  0.70           H  
ATOM   5128 3HB  ALA A 341       3.128  13.469  -6.620  1.00  0.70           H  
ATOM   5129  N   THR A 342       5.067  12.080  -8.378  1.00  0.69           N  
ATOM   5130  CA  THR A 342       5.205  10.954  -9.288  1.00  0.69           C  
ATOM   5131  C   THR A 342       6.675  10.602  -9.463  1.00  0.69           C  
ATOM   5132  O   THR A 342       7.046   9.427  -9.430  1.00  0.69           O  
ATOM   5133  CB  THR A 342       4.595  11.245 -10.660  1.00  0.69           C  
ATOM   5134  OG1 THR A 342       3.207  11.557 -10.500  1.00  0.69           O  
ATOM   5135  CG2 THR A 342       4.736   9.980 -11.518  1.00  0.69           C  
ATOM   5136  H   THR A 342       4.681  12.955  -8.739  1.00  0.69           H  
ATOM   5137  HA  THR A 342       4.697  10.092  -8.858  1.00  0.69           H  
ATOM   5138  HB  THR A 342       5.104  12.090 -11.132  1.00  0.69           H  
ATOM   5139  HG1 THR A 342       3.133  12.462 -10.097  1.00  0.69           H  
ATOM   5140 1HG2 THR A 342       4.306  10.131 -12.493  1.00  0.69           H  
ATOM   5141 2HG2 THR A 342       5.790   9.739 -11.625  1.00  0.69           H  
ATOM   5142 3HG2 THR A 342       4.227   9.161 -11.027  1.00  0.69           H  
ATOM   5143  N   TYR A 343       7.516  11.623  -9.648  1.00  0.69           N  
ATOM   5144  CA  TYR A 343       8.948  11.430  -9.804  1.00  0.69           C  
ATOM   5145  C   TYR A 343       9.500  10.688  -8.605  1.00  0.69           C  
ATOM   5146  O   TYR A 343      10.239   9.706  -8.761  1.00  0.69           O  
ATOM   5147  CB  TYR A 343       9.683  12.750  -9.986  1.00  0.69           C  
ATOM   5148  CG  TYR A 343      11.181  12.563 -10.030  1.00  0.69           C  
ATOM   5149  CD1 TYR A 343      11.802  12.127 -11.192  1.00  0.69           C  
ATOM   5150  CD2 TYR A 343      11.934  12.814  -8.894  1.00  0.69           C  
ATOM   5151  CE1 TYR A 343      13.168  11.950 -11.217  1.00  0.69           C  
ATOM   5152  CE2 TYR A 343      13.300  12.636  -8.921  1.00  0.69           C  
ATOM   5153  CZ  TYR A 343      13.918  12.206 -10.076  1.00  0.69           C  
ATOM   5154  OH  TYR A 343      15.286  12.030 -10.099  1.00  0.69           O  
ATOM   5155  H   TYR A 343       7.152  12.572  -9.676  1.00  0.69           H  
ATOM   5156  HA  TYR A 343       9.120  10.813 -10.686  1.00  0.69           H  
ATOM   5157 1HB  TYR A 343       9.359  13.234 -10.909  1.00  0.69           H  
ATOM   5158 2HB  TYR A 343       9.441  13.420  -9.160  1.00  0.69           H  
ATOM   5159  HD1 TYR A 343      11.212  11.921 -12.079  1.00  0.69           H  
ATOM   5160  HD2 TYR A 343      11.443  13.153  -7.973  1.00  0.69           H  
ATOM   5161  HE1 TYR A 343      13.656  11.607 -12.129  1.00  0.69           H  
ATOM   5162  HE2 TYR A 343      13.890  12.833  -8.027  1.00  0.69           H  
ATOM   5163  HH  TYR A 343      15.555  11.746 -10.975  1.00  0.69           H  
ATOM   5164  N   ASP A 344       9.157  11.161  -7.397  1.00  0.69           N  
ATOM   5165  CA  ASP A 344       9.635  10.509  -6.194  1.00  0.69           C  
ATOM   5166  C   ASP A 344       9.182   9.061  -6.165  1.00  0.69           C  
ATOM   5167  O   ASP A 344       9.968   8.186  -5.809  1.00  0.69           O  
ATOM   5168  CB  ASP A 344       9.148  11.227  -4.928  1.00  0.69           C  
ATOM   5169  CG  ASP A 344       9.858  12.569  -4.646  1.00  0.69           C  
ATOM   5170  OD1 ASP A 344      10.866  12.844  -5.262  1.00  0.69           O  
ATOM   5171  OD2 ASP A 344       9.402  13.283  -3.776  1.00  0.69           O  
ATOM   5172  H   ASP A 344       8.556  11.982  -7.318  1.00  0.69           H  
ATOM   5173  HA  ASP A 344      10.724  10.530  -6.201  1.00  0.69           H  
ATOM   5174 1HB  ASP A 344       8.076  11.423  -5.028  1.00  0.69           H  
ATOM   5175 2HB  ASP A 344       9.277  10.573  -4.069  1.00  0.69           H  
ATOM   5176  N   LEU A 345       7.954   8.774  -6.606  1.00  0.70           N  
ATOM   5177  CA  LEU A 345       7.510   7.391  -6.614  1.00  0.70           C  
ATOM   5178  C   LEU A 345       8.317   6.543  -7.568  1.00  0.70           C  
ATOM   5179  O   LEU A 345       8.784   5.461  -7.210  1.00  0.70           O  
ATOM   5180  CB  LEU A 345       6.033   7.258  -6.933  1.00  0.70           C  
ATOM   5181  CG  LEU A 345       5.623   5.834  -6.962  1.00  0.70           C  
ATOM   5182  CD1 LEU A 345       6.080   5.219  -5.689  1.00  0.70           C  
ATOM   5183  CD2 LEU A 345       4.141   5.739  -7.026  1.00  0.70           C  
ATOM   5184  H   LEU A 345       7.313   9.520  -6.886  1.00  0.70           H  
ATOM   5185  HA  LEU A 345       7.657   6.991  -5.613  1.00  0.70           H  
ATOM   5186 1HB  LEU A 345       5.449   7.782  -6.195  1.00  0.70           H  
ATOM   5187 2HB  LEU A 345       5.837   7.696  -7.912  1.00  0.70           H  
ATOM   5188  HG  LEU A 345       6.062   5.327  -7.807  1.00  0.70           H  
ATOM   5189 1HD1 LEU A 345       5.777   4.175  -5.649  1.00  0.70           H  
ATOM   5190 2HD1 LEU A 345       7.163   5.282  -5.629  1.00  0.70           H  
ATOM   5191 3HD1 LEU A 345       5.671   5.753  -4.881  1.00  0.70           H  
ATOM   5192 1HD2 LEU A 345       3.854   4.710  -7.012  1.00  0.70           H  
ATOM   5193 2HD2 LEU A 345       3.713   6.237  -6.173  1.00  0.70           H  
ATOM   5194 3HD2 LEU A 345       3.792   6.199  -7.923  1.00  0.70           H  
ATOM   5195  N   ILE A 346       8.535   7.037  -8.772  1.00  0.73           N  
ATOM   5196  CA  ILE A 346       9.314   6.282  -9.733  1.00  0.73           C  
ATOM   5197  C   ILE A 346      10.709   6.025  -9.175  1.00  0.73           C  
ATOM   5198  O   ILE A 346      11.218   4.901  -9.248  1.00  0.73           O  
ATOM   5199  CB  ILE A 346       9.346   7.014 -11.086  1.00  0.73           C  
ATOM   5200  CG1 ILE A 346       7.948   6.952 -11.711  1.00  0.73           C  
ATOM   5201  CG2 ILE A 346      10.394   6.471 -11.991  1.00  0.73           C  
ATOM   5202  CD1 ILE A 346       7.777   7.837 -12.890  1.00  0.73           C  
ATOM   5203  H   ILE A 346       8.138   7.944  -9.022  1.00  0.73           H  
ATOM   5204  HA  ILE A 346       8.830   5.319  -9.888  1.00  0.73           H  
ATOM   5205  HB  ILE A 346       9.560   8.070 -10.899  1.00  0.73           H  
ATOM   5206 1HG1 ILE A 346       7.744   5.925 -12.013  1.00  0.73           H  
ATOM   5207 2HG1 ILE A 346       7.217   7.246 -10.955  1.00  0.73           H  
ATOM   5208 1HG2 ILE A 346      10.387   7.033 -12.916  1.00  0.73           H  
ATOM   5209 2HG2 ILE A 346      11.356   6.567 -11.505  1.00  0.73           H  
ATOM   5210 3HG2 ILE A 346      10.209   5.461 -12.199  1.00  0.73           H  
ATOM   5211 1HD1 ILE A 346       6.764   7.735 -13.266  1.00  0.73           H  
ATOM   5212 2HD1 ILE A 346       7.957   8.871 -12.595  1.00  0.73           H  
ATOM   5213 3HD1 ILE A 346       8.482   7.547 -13.661  1.00  0.73           H  
ATOM   5214  N   THR A 347      11.301   7.051  -8.568  1.00  0.78           N  
ATOM   5215  CA  THR A 347      12.615   6.930  -7.972  1.00  0.78           C  
ATOM   5216  C   THR A 347      12.626   5.909  -6.831  1.00  0.78           C  
ATOM   5217  O   THR A 347      13.492   5.040  -6.806  1.00  0.78           O  
ATOM   5218  CB  THR A 347      13.086   8.287  -7.429  1.00  0.78           C  
ATOM   5219  OG1 THR A 347      13.151   9.227  -8.500  1.00  0.78           O  
ATOM   5220  CG2 THR A 347      14.451   8.151  -6.784  1.00  0.78           C  
ATOM   5221  H   THR A 347      10.828   7.954  -8.534  1.00  0.78           H  
ATOM   5222  HA  THR A 347      13.313   6.595  -8.738  1.00  0.78           H  
ATOM   5223  HB  THR A 347      12.376   8.646  -6.688  1.00  0.78           H  
ATOM   5224  HG1 THR A 347      12.229   9.417  -8.791  1.00  0.78           H  
ATOM   5225 1HG2 THR A 347      14.768   9.120  -6.404  1.00  0.78           H  
ATOM   5226 2HG2 THR A 347      14.394   7.436  -5.959  1.00  0.78           H  
ATOM   5227 3HG2 THR A 347      15.171   7.795  -7.520  1.00  0.78           H  
ATOM   5228  N   HIS A 348      11.634   5.954  -5.930  1.00  0.85           N  
ATOM   5229  CA  HIS A 348      11.598   5.034  -4.792  1.00  0.85           C  
ATOM   5230  C   HIS A 348      11.502   3.589  -5.253  1.00  0.85           C  
ATOM   5231  O   HIS A 348      12.140   2.700  -4.687  1.00  0.85           O  
ATOM   5232  CB  HIS A 348      10.390   5.287  -3.879  1.00  0.85           C  
ATOM   5233  CG  HIS A 348      10.410   6.537  -3.035  1.00  0.85           C  
ATOM   5234  ND1 HIS A 348      11.429   6.830  -2.156  1.00  0.85           N  
ATOM   5235  CD2 HIS A 348       9.498   7.530  -2.897  1.00  0.85           C  
ATOM   5236  CE1 HIS A 348      11.155   7.968  -1.532  1.00  0.85           C  
ATOM   5237  NE2 HIS A 348       9.990   8.410  -1.964  1.00  0.85           N  
ATOM   5238  H   HIS A 348      10.923   6.674  -6.009  1.00  0.85           H  
ATOM   5239  HA  HIS A 348      12.508   5.142  -4.205  1.00  0.85           H  
ATOM   5240 1HB  HIS A 348       9.497   5.339  -4.505  1.00  0.85           H  
ATOM   5241 2HB  HIS A 348      10.266   4.437  -3.214  1.00  0.85           H  
ATOM   5242  HD2 HIS A 348       8.556   7.611  -3.425  1.00  0.85           H  
ATOM   5243  HE1 HIS A 348      11.783   8.452  -0.784  1.00  0.85           H  
ATOM   5244  HE2 HIS A 348       9.526   9.255  -1.657  1.00  0.85           H  
ATOM   5245  N   ILE A 349      10.712   3.360  -6.295  1.00  0.96           N  
ATOM   5246  CA  ILE A 349      10.530   2.034  -6.860  1.00  0.96           C  
ATOM   5247  C   ILE A 349      11.831   1.485  -7.436  1.00  0.96           C  
ATOM   5248  O   ILE A 349      12.164   0.313  -7.238  1.00  0.96           O  
ATOM   5249  CB  ILE A 349       9.458   2.074  -7.960  1.00  0.96           C  
ATOM   5250  CG1 ILE A 349       8.093   2.348  -7.339  1.00  0.96           C  
ATOM   5251  CG2 ILE A 349       9.463   0.784  -8.749  1.00  0.96           C  
ATOM   5252  CD1 ILE A 349       7.066   2.709  -8.356  1.00  0.96           C  
ATOM   5253  H   ILE A 349      10.198   4.140  -6.706  1.00  0.96           H  
ATOM   5254  HA  ILE A 349      10.193   1.368  -6.071  1.00  0.96           H  
ATOM   5255  HB  ILE A 349       9.669   2.904  -8.635  1.00  0.96           H  
ATOM   5256 1HG1 ILE A 349       7.759   1.459  -6.810  1.00  0.96           H  
ATOM   5257 2HG1 ILE A 349       8.182   3.157  -6.624  1.00  0.96           H  
ATOM   5258 1HG2 ILE A 349       8.715   0.830  -9.518  1.00  0.96           H  
ATOM   5259 2HG2 ILE A 349      10.441   0.643  -9.205  1.00  0.96           H  
ATOM   5260 3HG2 ILE A 349       9.246  -0.054  -8.089  1.00  0.96           H  
ATOM   5261 1HD1 ILE A 349       6.114   2.889  -7.865  1.00  0.96           H  
ATOM   5262 2HD1 ILE A 349       7.381   3.607  -8.883  1.00  0.96           H  
ATOM   5263 3HD1 ILE A 349       6.970   1.891  -9.054  1.00  0.96           H  
ATOM   5264  N   LEU A 350      12.560   2.325  -8.162  1.00  1.10           N  
ATOM   5265  CA  LEU A 350      13.792   1.899  -8.808  1.00  1.10           C  
ATOM   5266  C   LEU A 350      15.047   1.848  -7.925  1.00  1.10           C  
ATOM   5267  O   LEU A 350      15.883   0.963  -8.130  1.00  1.10           O  
ATOM   5268  CB  LEU A 350      14.018   2.820  -9.990  1.00  1.10           C  
ATOM   5269  CG  LEU A 350      12.947   2.686 -11.020  1.00  1.10           C  
ATOM   5270  CD1 LEU A 350      13.184   3.701 -12.112  1.00  1.10           C  
ATOM   5271  CD2 LEU A 350      12.944   1.242 -11.506  1.00  1.10           C  
ATOM   5272  H   LEU A 350      12.226   3.280  -8.305  1.00  1.10           H  
ATOM   5273  HA  LEU A 350      13.626   0.894  -9.187  1.00  1.10           H  
ATOM   5274 1HB  LEU A 350      14.023   3.853  -9.629  1.00  1.10           H  
ATOM   5275 2HB  LEU A 350      14.981   2.595 -10.446  1.00  1.10           H  
ATOM   5276  HG  LEU A 350      11.977   2.903 -10.574  1.00  1.10           H  
ATOM   5277 1HD1 LEU A 350      12.413   3.625 -12.867  1.00  1.10           H  
ATOM   5278 2HD1 LEU A 350      13.167   4.697 -11.677  1.00  1.10           H  
ATOM   5279 3HD1 LEU A 350      14.155   3.516 -12.564  1.00  1.10           H  
ATOM   5280 1HD2 LEU A 350      12.180   1.092 -12.231  1.00  1.10           H  
ATOM   5281 2HD2 LEU A 350      13.911   1.006 -11.952  1.00  1.10           H  
ATOM   5282 3HD2 LEU A 350      12.761   0.578 -10.666  1.00  1.10           H  
ATOM   5283  N   ALA A 351      15.157   2.776  -6.963  1.00  1.25           N  
ATOM   5284  CA  ALA A 351      16.274   2.955  -6.016  1.00  1.25           C  
ATOM   5285  C   ALA A 351      16.937   4.310  -6.237  1.00  1.25           C  
ATOM   5286  O   ALA A 351      17.669   4.496  -7.211  1.00  1.25           O  
ATOM   5287  OXT ALA A 351      16.940   5.125  -5.316  1.00  1.25           O  
ATOM   5288  CB  ALA A 351      17.338   1.860  -6.114  1.00  1.25           C  
ATOM   5289  H   ALA A 351      14.402   3.453  -6.887  1.00  1.25           H  
ATOM   5290  HA  ALA A 351      15.855   2.940  -5.010  1.00  1.25           H  
ATOM   5291 1HB  ALA A 351      18.108   2.050  -5.368  1.00  1.25           H  
ATOM   5292 2HB  ALA A 351      16.890   0.883  -5.917  1.00  1.25           H  
ATOM   5293 3HB  ALA A 351      17.804   1.865  -7.099  1.00  1.25           H  
ENDMDL

