REMARK ID 209163 DOMAINID 205098 MODEL 1 2022-02-12_00000014_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.372  -1.103  -0.868  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.028  -0.794  -0.605  1.00  1.10           C  
ATOM      3  C   MET A   1       1.236   0.656  -0.190  1.00  1.10           C  
ATOM      4  O   MET A   1       0.317   1.299   0.327  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.880  -1.108  -1.839  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.563  -0.284  -3.114  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.709  -0.635  -4.479  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.321  -2.297  -4.982  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.427  -1.816  -1.581  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.811  -1.436  -0.022  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.843  -0.270  -1.190  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.355  -1.412   0.225  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.923  -0.978  -1.614  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.753  -2.157  -2.101  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.557  -0.526  -3.447  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.600   0.785  -2.917  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.978  -2.584  -5.802  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.471  -2.976  -4.142  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.284  -2.345  -5.310  1.00  1.10           H  
ATOM     20  N   PHE A   2       2.440   1.158  -0.453  1.00  0.93           N  
ATOM     21  CA  PHE A   2       2.832   2.539  -0.210  1.00  0.93           C  
ATOM     22  C   PHE A   2       3.797   3.007  -1.284  1.00  0.93           C  
ATOM     23  O   PHE A   2       4.247   2.217  -2.127  1.00  0.93           O  
ATOM     24  CB  PHE A   2       3.433   2.800   1.180  1.00  0.93           C  
ATOM     25  CG  PHE A   2       4.667   2.150   1.596  1.00  0.93           C  
ATOM     26  CD1 PHE A   2       5.914   2.689   1.288  1.00  0.93           C  
ATOM     27  CD2 PHE A   2       4.602   1.090   2.431  1.00  0.93           C  
ATOM     28  CE1 PHE A   2       7.047   2.112   1.777  1.00  0.93           C  
ATOM     29  CE2 PHE A   2       5.717   0.552   2.932  1.00  0.93           C  
ATOM     30  CZ  PHE A   2       6.942   1.044   2.598  1.00  0.93           C  
ATOM     31  H   PHE A   2       3.140   0.561  -0.858  1.00  0.93           H  
ATOM     32  HA  PHE A   2       1.944   3.171  -0.290  1.00  0.93           H  
ATOM     33 1HB  PHE A   2       3.618   3.831   1.275  1.00  0.93           H  
ATOM     34 2HB  PHE A   2       2.673   2.564   1.927  1.00  0.93           H  
ATOM     35  HD1 PHE A   2       5.979   3.572   0.649  1.00  0.93           H  
ATOM     36  HD2 PHE A   2       3.635   0.694   2.710  1.00  0.93           H  
ATOM     37  HE1 PHE A   2       8.019   2.514   1.528  1.00  0.93           H  
ATOM     38  HE2 PHE A   2       5.640  -0.279   3.612  1.00  0.93           H  
ATOM     39  HZ  PHE A   2       7.822   0.579   3.008  1.00  0.93           H  
ATOM     40  N   ASP A   3       4.072   4.301  -1.263  1.00  0.79           N  
ATOM     41  CA  ASP A   3       4.915   4.913  -2.262  1.00  0.79           C  
ATOM     42  C   ASP A   3       6.130   5.600  -1.646  1.00  0.79           C  
ATOM     43  O   ASP A   3       6.037   6.250  -0.607  1.00  0.79           O  
ATOM     44  CB  ASP A   3       4.046   5.930  -3.011  1.00  0.79           C  
ATOM     45  CG  ASP A   3       2.877   5.233  -3.785  1.00  0.79           C  
ATOM     46  OD1 ASP A   3       1.917   4.891  -3.139  1.00  0.79           O  
ATOM     47  OD2 ASP A   3       2.906   5.151  -5.009  1.00  0.79           O  
ATOM     48  H   ASP A   3       3.665   4.889  -0.531  1.00  0.79           H  
ATOM     49  HA  ASP A   3       5.269   4.148  -2.953  1.00  0.79           H  
ATOM     50 1HB  ASP A   3       3.617   6.608  -2.292  1.00  0.79           H  
ATOM     51 2HB  ASP A   3       4.649   6.507  -3.680  1.00  0.79           H  
ATOM     52  N   ILE A   4       7.259   5.437  -2.302  1.00  0.69           N  
ATOM     53  CA  ILE A   4       8.508   6.084  -1.933  1.00  0.69           C  
ATOM     54  C   ILE A   4       8.767   7.168  -2.949  1.00  0.69           C  
ATOM     55  O   ILE A   4       8.588   6.934  -4.141  1.00  0.69           O  
ATOM     56  CB  ILE A   4       9.672   5.056  -1.871  1.00  0.69           C  
ATOM     57  CG1 ILE A   4       9.362   4.043  -0.722  1.00  0.69           C  
ATOM     58  CG2 ILE A   4      11.023   5.777  -1.659  1.00  0.69           C  
ATOM     59  CD1 ILE A   4      10.211   2.796  -0.680  1.00  0.69           C  
ATOM     60  H   ILE A   4       7.264   4.834  -3.127  1.00  0.69           H  
ATOM     61  HA  ILE A   4       8.404   6.551  -0.953  1.00  0.69           H  
ATOM     62  HB  ILE A   4       9.701   4.491  -2.806  1.00  0.69           H  
ATOM     63 1HG1 ILE A   4       9.507   4.570   0.208  1.00  0.69           H  
ATOM     64 2HG1 ILE A   4       8.320   3.738  -0.791  1.00  0.69           H  
ATOM     65 1HG2 ILE A   4      11.819   5.046  -1.627  1.00  0.69           H  
ATOM     66 2HG2 ILE A   4      11.206   6.467  -2.482  1.00  0.69           H  
ATOM     67 3HG2 ILE A   4      10.997   6.333  -0.726  1.00  0.69           H  
ATOM     68 1HD1 ILE A   4       9.920   2.184   0.166  1.00  0.69           H  
ATOM     69 2HD1 ILE A   4      10.058   2.238  -1.571  1.00  0.69           H  
ATOM     70 3HD1 ILE A   4      11.252   3.056  -0.593  1.00  0.69           H  
ATOM     71  N   ALA A   5       9.094   8.363  -2.495  1.00  0.63           N  
ATOM     72  CA  ALA A   5       9.351   9.440  -3.427  1.00  0.63           C  
ATOM     73  C   ALA A   5      10.698  10.059  -3.158  1.00  0.63           C  
ATOM     74  O   ALA A   5      11.032  10.369  -2.014  1.00  0.63           O  
ATOM     75  CB  ALA A   5       8.260  10.487  -3.330  1.00  0.63           C  
ATOM     76  H   ALA A   5       9.183   8.520  -1.494  1.00  0.63           H  
ATOM     77  HA  ALA A   5       9.365   9.029  -4.425  1.00  0.63           H  
ATOM     78 1HB  ALA A   5       8.453  11.282  -4.053  1.00  0.63           H  
ATOM     79 2HB  ALA A   5       7.317  10.006  -3.552  1.00  0.63           H  
ATOM     80 3HB  ALA A   5       8.231  10.901  -2.330  1.00  0.63           H  
ATOM     81  N   LEU A   6      11.463  10.237  -4.221  1.00  0.60           N  
ATOM     82  CA  LEU A   6      12.785  10.817  -4.104  1.00  0.60           C  
ATOM     83  C   LEU A   6      12.829  12.153  -4.821  1.00  0.60           C  
ATOM     84  O   LEU A   6      12.606  12.232  -6.036  1.00  0.60           O  
ATOM     85  CB  LEU A   6      13.809   9.884  -4.723  1.00  0.60           C  
ATOM     86  CG  LEU A   6      13.775   8.458  -4.253  1.00  0.60           C  
ATOM     87  CD1 LEU A   6      14.836   7.677  -5.033  1.00  0.60           C  
ATOM     88  CD2 LEU A   6      13.977   8.369  -2.747  1.00  0.60           C  
ATOM     89  H   LEU A   6      11.107   9.951  -5.130  1.00  0.60           H  
ATOM     90  HA  LEU A   6      13.020  10.978  -3.053  1.00  0.60           H  
ATOM     91 1HB  LEU A   6      13.676   9.889  -5.801  1.00  0.60           H  
ATOM     92 2HB  LEU A   6      14.795  10.276  -4.478  1.00  0.60           H  
ATOM     93  HG  LEU A   6      12.812   8.056  -4.489  1.00  0.60           H  
ATOM     94 1HD1 LEU A   6      14.814   6.643  -4.759  1.00  0.60           H  
ATOM     95 2HD1 LEU A   6      14.643   7.757  -6.092  1.00  0.60           H  
ATOM     96 3HD1 LEU A   6      15.823   8.086  -4.816  1.00  0.60           H  
ATOM     97 1HD2 LEU A   6      13.920   7.336  -2.432  1.00  0.60           H  
ATOM     98 2HD2 LEU A   6      14.946   8.778  -2.485  1.00  0.60           H  
ATOM     99 3HD2 LEU A   6      13.201   8.928  -2.243  1.00  0.60           H  
ATOM    100  N   TYR A   7      13.132  13.198  -4.084  1.00  0.59           N  
ATOM    101  CA  TYR A   7      13.168  14.506  -4.680  1.00  0.59           C  
ATOM    102  C   TYR A   7      14.536  14.757  -5.309  1.00  0.59           C  
ATOM    103  O   TYR A   7      15.560  14.662  -4.644  1.00  0.59           O  
ATOM    104  CB  TYR A   7      12.786  15.542  -3.622  1.00  0.59           C  
ATOM    105  CG  TYR A   7      12.667  16.948  -4.132  1.00  0.59           C  
ATOM    106  CD1 TYR A   7      11.620  17.268  -4.966  1.00  0.59           C  
ATOM    107  CD2 TYR A   7      13.572  17.925  -3.756  1.00  0.59           C  
ATOM    108  CE1 TYR A   7      11.483  18.546  -5.443  1.00  0.59           C  
ATOM    109  CE2 TYR A   7      13.431  19.205  -4.229  1.00  0.59           C  
ATOM    110  CZ  TYR A   7      12.391  19.519  -5.071  1.00  0.59           C  
ATOM    111  OH  TYR A   7      12.245  20.804  -5.537  1.00  0.59           O  
ATOM    112  H   TYR A   7      13.308  13.092  -3.088  1.00  0.59           H  
ATOM    113  HA  TYR A   7      12.437  14.543  -5.468  1.00  0.59           H  
ATOM    114 1HB  TYR A   7      11.840  15.261  -3.162  1.00  0.59           H  
ATOM    115 2HB  TYR A   7      13.524  15.536  -2.857  1.00  0.59           H  
ATOM    116  HD1 TYR A   7      10.908  16.507  -5.248  1.00  0.59           H  
ATOM    117  HD2 TYR A   7      14.386  17.693  -3.096  1.00  0.59           H  
ATOM    118  HE1 TYR A   7      10.664  18.793  -6.110  1.00  0.59           H  
ATOM    119  HE2 TYR A   7      14.144  19.973  -3.939  1.00  0.59           H  
ATOM    120  HH  TYR A   7      11.803  20.783  -6.389  1.00  0.59           H  
ATOM    121  N   GLU A   8      14.547  15.023  -6.611  1.00  0.61           N  
ATOM    122  CA  GLU A   8      15.751  15.292  -7.389  1.00  0.61           C  
ATOM    123  C   GLU A   8      16.981  14.402  -7.127  1.00  0.61           C  
ATOM    124  O   GLU A   8      18.035  14.949  -6.815  1.00  0.61           O  
ATOM    125  CB  GLU A   8      16.192  16.731  -7.120  1.00  0.61           C  
ATOM    126  CG  GLU A   8      15.169  17.795  -7.435  1.00  0.61           C  
ATOM    127  CD  GLU A   8      15.736  19.207  -7.269  1.00  0.61           C  
ATOM    128  OE1 GLU A   8      16.869  19.327  -6.825  1.00  0.61           O  
ATOM    129  OE2 GLU A   8      15.044  20.154  -7.563  1.00  0.61           O  
ATOM    130  H   GLU A   8      13.677  15.053  -7.139  1.00  0.61           H  
ATOM    131  HA  GLU A   8      15.485  15.194  -8.442  1.00  0.61           H  
ATOM    132 1HB  GLU A   8      16.469  16.837  -6.070  1.00  0.61           H  
ATOM    133 2HB  GLU A   8      17.079  16.946  -7.716  1.00  0.61           H  
ATOM    134 1HG  GLU A   8      14.835  17.649  -8.457  1.00  0.61           H  
ATOM    135 2HG  GLU A   8      14.310  17.664  -6.788  1.00  0.61           H  
ATOM    136  N   PRO A   9      16.940  13.064  -7.288  1.00  0.63           N  
ATOM    137  CA  PRO A   9      18.083  12.194  -7.055  1.00  0.63           C  
ATOM    138  C   PRO A   9      19.267  12.607  -7.904  1.00  0.63           C  
ATOM    139  O   PRO A   9      19.109  12.898  -9.101  1.00  0.63           O  
ATOM    140  CB  PRO A   9      17.588  10.843  -7.534  1.00  0.63           C  
ATOM    141  CG  PRO A   9      16.116  10.913  -7.393  1.00  0.63           C  
ATOM    142  CD  PRO A   9      15.729  12.358  -7.704  1.00  0.63           C  
ATOM    143  HA  PRO A   9      18.341  12.190  -5.984  1.00  0.63           H  
ATOM    144 1HB  PRO A   9      17.932  10.655  -8.546  1.00  0.63           H  
ATOM    145 2HB  PRO A   9      18.026  10.052  -6.905  1.00  0.63           H  
ATOM    146 1HG  PRO A   9      15.674  10.206  -8.080  1.00  0.63           H  
ATOM    147 2HG  PRO A   9      15.856  10.605  -6.403  1.00  0.63           H  
ATOM    148 1HD  PRO A   9      15.508  12.539  -8.755  1.00  0.63           H  
ATOM    149 2HD  PRO A   9      14.889  12.584  -7.077  1.00  0.63           H  
ATOM    150  N   GLU A  10      20.453  12.550  -7.311  1.00  0.66           N  
ATOM    151  CA  GLU A  10      21.666  12.915  -8.023  1.00  0.66           C  
ATOM    152  C   GLU A  10      22.506  11.706  -8.453  1.00  0.66           C  
ATOM    153  O   GLU A  10      23.179  11.759  -9.484  1.00  0.66           O  
ATOM    154  CB  GLU A  10      22.514  13.841  -7.141  1.00  0.66           C  
ATOM    155  CG  GLU A  10      21.834  15.175  -6.769  1.00  0.66           C  
ATOM    156  CD  GLU A  10      22.723  16.105  -5.932  1.00  0.66           C  
ATOM    157  OE1 GLU A  10      23.841  15.737  -5.645  1.00  0.66           O  
ATOM    158  OE2 GLU A  10      22.265  17.180  -5.574  1.00  0.66           O  
ATOM    159  H   GLU A  10      20.515  12.301  -6.319  1.00  0.66           H  
ATOM    160  HA  GLU A  10      21.382  13.461  -8.920  1.00  0.66           H  
ATOM    161 1HB  GLU A  10      22.755  13.325  -6.207  1.00  0.66           H  
ATOM    162 2HB  GLU A  10      23.454  14.064  -7.643  1.00  0.66           H  
ATOM    163 1HG  GLU A  10      21.538  15.689  -7.683  1.00  0.66           H  
ATOM    164 2HG  GLU A  10      20.924  14.951  -6.203  1.00  0.66           H  
ATOM    165  N   ILE A  11      22.474  10.620  -7.674  1.00  0.68           N  
ATOM    166  CA  ILE A  11      23.324   9.465  -7.953  1.00  0.68           C  
ATOM    167  C   ILE A  11      22.542   8.229  -8.425  1.00  0.68           C  
ATOM    168  O   ILE A  11      21.693   7.689  -7.702  1.00  0.68           O  
ATOM    169  CB  ILE A  11      24.126   9.177  -6.678  1.00  0.68           C  
ATOM    170  CG1 ILE A  11      24.995  10.387  -6.337  1.00  0.68           C  
ATOM    171  CG2 ILE A  11      24.918   7.926  -6.757  1.00  0.68           C  
ATOM    172  CD1 ILE A  11      25.640  10.297  -4.989  1.00  0.68           C  
ATOM    173  H   ILE A  11      21.905  10.599  -6.820  1.00  0.68           H  
ATOM    174  HA  ILE A  11      24.024   9.739  -8.740  1.00  0.68           H  
ATOM    175  HB  ILE A  11      23.425   9.079  -5.874  1.00  0.68           H  
ATOM    176 1HG1 ILE A  11      25.770  10.491  -7.094  1.00  0.68           H  
ATOM    177 2HG1 ILE A  11      24.378  11.283  -6.343  1.00  0.68           H  
ATOM    178 1HG2 ILE A  11      25.433   7.761  -5.814  1.00  0.68           H  
ATOM    179 2HG2 ILE A  11      24.247   7.107  -6.941  1.00  0.68           H  
ATOM    180 3HG2 ILE A  11      25.649   8.010  -7.558  1.00  0.68           H  
ATOM    181 1HD1 ILE A  11      26.235  11.192  -4.810  1.00  0.68           H  
ATOM    182 2HD1 ILE A  11      24.866  10.220  -4.225  1.00  0.68           H  
ATOM    183 3HD1 ILE A  11      26.281   9.420  -4.948  1.00  0.68           H  
ATOM    184  N   ALA A  12      22.849   7.761  -9.642  1.00  0.70           N  
ATOM    185  CA  ALA A  12      22.131   6.619 -10.211  1.00  0.70           C  
ATOM    186  C   ALA A  12      22.182   5.382  -9.298  1.00  0.70           C  
ATOM    187  O   ALA A  12      21.139   4.761  -9.129  1.00  0.70           O  
ATOM    188  CB  ALA A  12      22.620   6.319 -11.618  1.00  0.70           C  
ATOM    189  H   ALA A  12      23.558   8.231 -10.189  1.00  0.70           H  
ATOM    190  HA  ALA A  12      21.085   6.893 -10.293  1.00  0.70           H  
ATOM    191 1HB  ALA A  12      22.036   5.513 -12.028  1.00  0.70           H  
ATOM    192 2HB  ALA A  12      22.485   7.204 -12.232  1.00  0.70           H  
ATOM    193 3HB  ALA A  12      23.638   6.050 -11.665  1.00  0.70           H  
ATOM    194  N   PRO A  13      23.332   4.972  -8.700  1.00  0.72           N  
ATOM    195  CA  PRO A  13      23.413   3.914  -7.699  1.00  0.72           C  
ATOM    196  C   PRO A  13      22.450   4.027  -6.529  1.00  0.72           C  
ATOM    197  O   PRO A  13      22.009   3.008  -5.993  1.00  0.72           O  
ATOM    198  CB  PRO A  13      24.860   4.034  -7.229  1.00  0.72           C  
ATOM    199  CG  PRO A  13      25.607   4.492  -8.454  1.00  0.72           C  
ATOM    200  CD  PRO A  13      24.675   5.402  -9.194  1.00  0.72           C  
ATOM    201  HA  PRO A  13      23.278   2.960  -8.187  1.00  0.72           H  
ATOM    202 1HB  PRO A  13      24.923   4.743  -6.388  1.00  0.72           H  
ATOM    203 2HB  PRO A  13      25.211   3.062  -6.852  1.00  0.72           H  
ATOM    204 1HG  PRO A  13      26.537   4.998  -8.156  1.00  0.72           H  
ATOM    205 2HG  PRO A  13      25.899   3.621  -9.062  1.00  0.72           H  
ATOM    206 1HD  PRO A  13      24.916   6.421  -9.022  1.00  0.72           H  
ATOM    207 2HD  PRO A  13      24.806   5.121 -10.228  1.00  0.72           H  
ATOM    208  N   ASN A  14      22.077   5.235  -6.120  1.00  0.72           N  
ATOM    209  CA  ASN A  14      21.175   5.316  -4.988  1.00  0.72           C  
ATOM    210  C   ASN A  14      19.779   5.072  -5.486  1.00  0.72           C  
ATOM    211  O   ASN A  14      19.003   4.335  -4.877  1.00  0.72           O  
ATOM    212  CB  ASN A  14      21.321   6.643  -4.298  1.00  0.72           C  
ATOM    213  CG  ASN A  14      22.650   6.715  -3.615  1.00  0.72           C  
ATOM    214  OD1 ASN A  14      23.233   5.702  -3.203  1.00  0.72           O  
ATOM    215  ND2 ASN A  14      23.153   7.885  -3.505  1.00  0.72           N  
ATOM    216  H   ASN A  14      22.366   6.092  -6.584  1.00  0.72           H  
ATOM    217  HA  ASN A  14      21.417   4.524  -4.277  1.00  0.72           H  
ATOM    218 1HB  ASN A  14      21.246   7.457  -5.028  1.00  0.72           H  
ATOM    219 2HB  ASN A  14      20.525   6.776  -3.563  1.00  0.72           H  
ATOM    220 1HD2 ASN A  14      24.044   8.009  -3.073  1.00  0.72           H  
ATOM    221 2HD2 ASN A  14      22.633   8.686  -3.876  1.00  0.72           H  
ATOM    222  N   THR A  15      19.477   5.627  -6.650  1.00  0.72           N  
ATOM    223  CA  THR A  15      18.157   5.436  -7.212  1.00  0.72           C  
ATOM    224  C   THR A  15      17.979   3.957  -7.534  1.00  0.72           C  
ATOM    225  O   THR A  15      16.940   3.374  -7.245  1.00  0.72           O  
ATOM    226  CB  THR A  15      17.953   6.310  -8.442  1.00  0.72           C  
ATOM    227  OG1 THR A  15      18.097   7.675  -8.055  1.00  0.72           O  
ATOM    228  CG2 THR A  15      16.556   6.102  -9.001  1.00  0.72           C  
ATOM    229  H   THR A  15      20.172   6.212  -7.126  1.00  0.72           H  
ATOM    230  HA  THR A  15      17.413   5.716  -6.467  1.00  0.72           H  
ATOM    231  HB  THR A  15      18.701   6.061  -9.198  1.00  0.72           H  
ATOM    232  HG1 THR A  15      19.029   7.841  -7.843  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      16.396   6.731  -9.872  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      16.455   5.070  -9.278  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      15.821   6.350  -8.238  1.00  0.72           H  
ATOM    236  N   GLY A  16      19.015   3.348  -8.112  1.00  0.71           N  
ATOM    237  CA  GLY A  16      19.016   1.941  -8.475  1.00  0.71           C  
ATOM    238  C   GLY A  16      18.706   1.087  -7.257  1.00  0.71           C  
ATOM    239  O   GLY A  16      17.794   0.255  -7.286  1.00  0.71           O  
ATOM    240  H   GLY A  16      19.840   3.894  -8.321  1.00  0.71           H  
ATOM    241 1HA  GLY A  16      18.281   1.764  -9.254  1.00  0.71           H  
ATOM    242 2HA  GLY A  16      19.993   1.673  -8.877  1.00  0.71           H  
ATOM    243  N   ASN A  17      19.447   1.300  -6.165  1.00  0.71           N  
ATOM    244  CA  ASN A  17      19.220   0.536  -4.946  1.00  0.71           C  
ATOM    245  C   ASN A  17      17.801   0.727  -4.401  1.00  0.71           C  
ATOM    246  O   ASN A  17      17.170  -0.240  -3.959  1.00  0.71           O  
ATOM    247  CB  ASN A  17      20.240   0.945  -3.903  1.00  0.71           C  
ATOM    248  CG  ASN A  17      21.656   0.419  -4.179  1.00  0.71           C  
ATOM    249  OD1 ASN A  17      21.887  -0.562  -4.913  1.00  0.71           O  
ATOM    250  ND2 ASN A  17      22.626   1.073  -3.587  1.00  0.71           N  
ATOM    251  H   ASN A  17      20.201   1.991  -6.177  1.00  0.71           H  
ATOM    252  HA  ASN A  17      19.339  -0.516  -5.175  1.00  0.71           H  
ATOM    253 1HB  ASN A  17      20.281   2.038  -3.855  1.00  0.71           H  
ATOM    254 2HB  ASN A  17      19.918   0.594  -2.925  1.00  0.71           H  
ATOM    255 1HD2 ASN A  17      23.573   0.792  -3.723  1.00  0.71           H  
ATOM    256 2HD2 ASN A  17      22.419   1.864  -3.013  1.00  0.71           H  
ATOM    257  N   ILE A  18      17.276   1.950  -4.485  1.00  0.72           N  
ATOM    258  CA  ILE A  18      15.927   2.247  -4.020  1.00  0.72           C  
ATOM    259  C   ILE A  18      14.893   1.551  -4.890  1.00  0.72           C  
ATOM    260  O   ILE A  18      13.906   1.023  -4.382  1.00  0.72           O  
ATOM    261  CB  ILE A  18      15.688   3.749  -3.914  1.00  0.72           C  
ATOM    262  CG1 ILE A  18      16.603   4.264  -2.786  1.00  0.72           C  
ATOM    263  CG2 ILE A  18      14.214   3.966  -3.576  1.00  0.72           C  
ATOM    264  CD1 ILE A  18      16.774   5.726  -2.727  1.00  0.72           C  
ATOM    265  H   ILE A  18      17.846   2.716  -4.848  1.00  0.72           H  
ATOM    266  HA  ILE A  18      15.831   1.850  -3.011  1.00  0.72           H  
ATOM    267  HB  ILE A  18      15.960   4.253  -4.843  1.00  0.72           H  
ATOM    268 1HG1 ILE A  18      16.188   3.936  -1.834  1.00  0.72           H  
ATOM    269 2HG1 ILE A  18      17.586   3.810  -2.902  1.00  0.72           H  
ATOM    270 1HG2 ILE A  18      14.000   5.017  -3.455  1.00  0.72           H  
ATOM    271 2HG2 ILE A  18      13.620   3.561  -4.382  1.00  0.72           H  
ATOM    272 3HG2 ILE A  18      13.973   3.444  -2.659  1.00  0.72           H  
ATOM    273 1HD1 ILE A  18      17.422   5.956  -1.910  1.00  0.72           H  
ATOM    274 2HD1 ILE A  18      17.220   6.081  -3.658  1.00  0.72           H  
ATOM    275 3HD1 ILE A  18      15.833   6.191  -2.584  1.00  0.72           H  
ATOM    276  N   ILE A  19      15.090   1.555  -6.202  1.00  0.73           N  
ATOM    277  CA  ILE A  19      14.164   0.874  -7.087  1.00  0.73           C  
ATOM    278  C   ILE A  19      14.155  -0.614  -6.765  1.00  0.73           C  
ATOM    279  O   ILE A  19      13.086  -1.220  -6.676  1.00  0.73           O  
ATOM    280  CB  ILE A  19      14.519   1.088  -8.558  1.00  0.73           C  
ATOM    281  CG1 ILE A  19      14.308   2.497  -8.897  1.00  0.73           C  
ATOM    282  CG2 ILE A  19      13.582   0.217  -9.400  1.00  0.73           C  
ATOM    283  CD1 ILE A  19      14.882   2.935 -10.148  1.00  0.73           C  
ATOM    284  H   ILE A  19      15.903   2.031  -6.590  1.00  0.73           H  
ATOM    285  HA  ILE A  19      13.164   1.273  -6.916  1.00  0.73           H  
ATOM    286  HB  ILE A  19      15.561   0.840  -8.737  1.00  0.73           H  
ATOM    287 1HG1 ILE A  19      13.250   2.633  -8.961  1.00  0.73           H  
ATOM    288 2HG1 ILE A  19      14.700   3.111  -8.105  1.00  0.73           H  
ATOM    289 1HG2 ILE A  19      13.779   0.350 -10.450  1.00  0.73           H  
ATOM    290 2HG2 ILE A  19      13.729  -0.820  -9.131  1.00  0.73           H  
ATOM    291 3HG2 ILE A  19      12.547   0.493  -9.201  1.00  0.73           H  
ATOM    292 1HD1 ILE A  19      14.628   3.979 -10.304  1.00  0.73           H  
ATOM    293 2HD1 ILE A  19      15.962   2.819 -10.113  1.00  0.73           H  
ATOM    294 3HD1 ILE A  19      14.483   2.347 -10.914  1.00  0.73           H  
ATOM    295  N   ARG A  20      15.344  -1.207  -6.579  1.00  0.77           N  
ATOM    296  CA  ARG A  20      15.428  -2.621  -6.218  1.00  0.77           C  
ATOM    297  C   ARG A  20      14.648  -2.877  -4.924  1.00  0.77           C  
ATOM    298  O   ARG A  20      13.853  -3.819  -4.842  1.00  0.77           O  
ATOM    299  CB  ARG A  20      16.868  -3.064  -6.022  1.00  0.77           C  
ATOM    300  CG  ARG A  20      17.023  -4.554  -5.760  1.00  0.77           C  
ATOM    301  CD  ARG A  20      18.440  -4.963  -5.517  1.00  0.77           C  
ATOM    302  NE  ARG A  20      19.320  -4.691  -6.638  1.00  0.77           N  
ATOM    303  CZ  ARG A  20      20.257  -3.722  -6.651  1.00  0.77           C  
ATOM    304  NH1 ARG A  20      20.407  -2.949  -5.602  1.00  0.77           N  
ATOM    305  NH2 ARG A  20      21.006  -3.577  -7.715  1.00  0.77           N  
ATOM    306  H   ARG A  20      16.201  -0.663  -6.687  1.00  0.77           H  
ATOM    307  HA  ARG A  20      14.986  -3.212  -7.022  1.00  0.77           H  
ATOM    308 1HB  ARG A  20      17.451  -2.805  -6.907  1.00  0.77           H  
ATOM    309 2HB  ARG A  20      17.303  -2.528  -5.179  1.00  0.77           H  
ATOM    310 1HG  ARG A  20      16.443  -4.810  -4.877  1.00  0.77           H  
ATOM    311 2HG  ARG A  20      16.643  -5.114  -6.617  1.00  0.77           H  
ATOM    312 1HD  ARG A  20      18.819  -4.422  -4.650  1.00  0.77           H  
ATOM    313 2HD  ARG A  20      18.474  -6.033  -5.314  1.00  0.77           H  
ATOM    314  HE  ARG A  20      19.232  -5.269  -7.468  1.00  0.77           H  
ATOM    315 1HH1 ARG A  20      19.819  -3.080  -4.794  1.00  0.77           H  
ATOM    316 2HH1 ARG A  20      21.103  -2.203  -5.597  1.00  0.77           H  
ATOM    317 1HH2 ARG A  20      20.855  -4.202  -8.514  1.00  0.77           H  
ATOM    318 2HH2 ARG A  20      21.736  -2.849  -7.780  1.00  0.77           H  
ATOM    319  N   LEU A  21      14.839  -2.002  -3.924  1.00  0.82           N  
ATOM    320  CA  LEU A  21      14.104  -2.098  -2.669  1.00  0.82           C  
ATOM    321  C   LEU A  21      12.621  -2.066  -2.921  1.00  0.82           C  
ATOM    322  O   LEU A  21      11.883  -2.915  -2.421  1.00  0.82           O  
ATOM    323  CB  LEU A  21      14.424  -0.914  -1.753  1.00  0.82           C  
ATOM    324  CG  LEU A  21      13.599  -0.802  -0.481  1.00  0.82           C  
ATOM    325  CD1 LEU A  21      13.877  -1.959   0.451  1.00  0.82           C  
ATOM    326  CD2 LEU A  21      13.877   0.528   0.127  1.00  0.82           C  
ATOM    327  H   LEU A  21      15.526  -1.256  -4.034  1.00  0.82           H  
ATOM    328  HA  LEU A  21      14.364  -3.031  -2.177  1.00  0.82           H  
ATOM    329 1HB  LEU A  21      15.475  -0.970  -1.472  1.00  0.82           H  
ATOM    330 2HB  LEU A  21      14.279  -0.005  -2.292  1.00  0.82           H  
ATOM    331  HG  LEU A  21      12.541  -0.845  -0.740  1.00  0.82           H  
ATOM    332 1HD1 LEU A  21      13.260  -1.859   1.345  1.00  0.82           H  
ATOM    333 2HD1 LEU A  21      13.639  -2.897  -0.053  1.00  0.82           H  
ATOM    334 3HD1 LEU A  21      14.930  -1.953   0.733  1.00  0.82           H  
ATOM    335 1HD2 LEU A  21      13.266   0.653   1.014  1.00  0.82           H  
ATOM    336 2HD2 LEU A  21      14.932   0.605   0.387  1.00  0.82           H  
ATOM    337 3HD2 LEU A  21      13.626   1.299  -0.602  1.00  0.82           H  
ATOM    338  N   CYS A  22      12.166  -1.091  -3.697  1.00  0.87           N  
ATOM    339  CA  CYS A  22      10.751  -0.937  -3.951  1.00  0.87           C  
ATOM    340  C   CYS A  22      10.190  -2.206  -4.584  1.00  0.87           C  
ATOM    341  O   CYS A  22       9.135  -2.707  -4.169  1.00  0.87           O  
ATOM    342  CB  CYS A  22      10.534   0.248  -4.877  1.00  0.87           C  
ATOM    343  SG  CYS A  22      10.925   1.815  -4.127  1.00  0.87           S  
ATOM    344  H   CYS A  22      12.821  -0.421  -4.095  1.00  0.87           H  
ATOM    345  HA  CYS A  22      10.247  -0.731  -3.020  1.00  0.87           H  
ATOM    346 1HB  CYS A  22      11.147   0.138  -5.766  1.00  0.87           H  
ATOM    347 2HB  CYS A  22       9.501   0.279  -5.195  1.00  0.87           H  
ATOM    348  HG  CYS A  22      12.259   1.583  -4.062  1.00  0.87           H  
ATOM    349  N   ALA A  23      10.927  -2.763  -5.557  1.00  0.91           N  
ATOM    350  CA  ALA A  23      10.496  -3.973  -6.241  1.00  0.91           C  
ATOM    351  C   ALA A  23      10.373  -5.152  -5.282  1.00  0.91           C  
ATOM    352  O   ALA A  23       9.419  -5.932  -5.361  1.00  0.91           O  
ATOM    353  CB  ALA A  23      11.484  -4.315  -7.344  1.00  0.91           C  
ATOM    354  H   ALA A  23      11.793  -2.310  -5.849  1.00  0.91           H  
ATOM    355  HA  ALA A  23       9.520  -3.782  -6.678  1.00  0.91           H  
ATOM    356 1HB  ALA A  23      11.151  -5.203  -7.876  1.00  0.91           H  
ATOM    357 2HB  ALA A  23      11.557  -3.478  -8.041  1.00  0.91           H  
ATOM    358 3HB  ALA A  23      12.463  -4.504  -6.908  1.00  0.91           H  
ATOM    359  N   ASN A  24      11.314  -5.263  -4.353  1.00  0.93           N  
ATOM    360  CA  ASN A  24      11.327  -6.366  -3.407  1.00  0.93           C  
ATOM    361  C   ASN A  24      10.345  -6.217  -2.257  1.00  0.93           C  
ATOM    362  O   ASN A  24       9.763  -7.205  -1.801  1.00  0.93           O  
ATOM    363  CB  ASN A  24      12.721  -6.549  -2.862  1.00  0.93           C  
ATOM    364  CG  ASN A  24      13.658  -7.125  -3.887  1.00  0.93           C  
ATOM    365  OD1 ASN A  24      13.235  -7.776  -4.852  1.00  0.93           O  
ATOM    366  ND2 ASN A  24      14.930  -6.918  -3.689  1.00  0.93           N  
ATOM    367  H   ASN A  24      12.081  -4.587  -4.338  1.00  0.93           H  
ATOM    368  HA  ASN A  24      11.047  -7.270  -3.948  1.00  0.93           H  
ATOM    369 1HB  ASN A  24      13.106  -5.575  -2.542  1.00  0.93           H  
ATOM    370 2HB  ASN A  24      12.694  -7.198  -1.990  1.00  0.93           H  
ATOM    371 1HD2 ASN A  24      15.599  -7.292  -4.330  1.00  0.93           H  
ATOM    372 2HD2 ASN A  24      15.231  -6.394  -2.895  1.00  0.93           H  
ATOM    373  N   CYS A  25      10.157  -4.988  -1.781  1.00  0.92           N  
ATOM    374  CA  CYS A  25       9.297  -4.764  -0.635  1.00  0.92           C  
ATOM    375  C   CYS A  25       7.840  -4.569  -1.033  1.00  0.92           C  
ATOM    376  O   CYS A  25       6.955  -4.728  -0.195  1.00  0.92           O  
ATOM    377  CB  CYS A  25       9.788  -3.557   0.175  1.00  0.92           C  
ATOM    378  SG  CYS A  25       9.578  -1.947  -0.613  1.00  0.92           S  
ATOM    379  H   CYS A  25      10.660  -4.208  -2.192  1.00  0.92           H  
ATOM    380  HA  CYS A  25       9.355  -5.641   0.009  1.00  0.92           H  
ATOM    381 1HB  CYS A  25       9.320  -3.559   1.130  1.00  0.92           H  
ATOM    382 2HB  CYS A  25      10.856  -3.678   0.353  1.00  0.92           H  
ATOM    383  HG  CYS A  25      10.474  -2.202  -1.600  1.00  0.92           H  
ATOM    384  N   GLY A  26       7.576  -4.315  -2.322  1.00  0.87           N  
ATOM    385  CA  GLY A  26       6.204  -4.135  -2.776  1.00  0.87           C  
ATOM    386  C   GLY A  26       5.710  -2.697  -2.804  1.00  0.87           C  
ATOM    387  O   GLY A  26       4.518  -2.467  -2.643  1.00  0.87           O  
ATOM    388  H   GLY A  26       8.333  -4.178  -2.987  1.00  0.87           H  
ATOM    389 1HA  GLY A  26       6.093  -4.579  -3.765  1.00  0.87           H  
ATOM    390 2HA  GLY A  26       5.561  -4.688  -2.113  1.00  0.87           H  
ATOM    391  N   ALA A  27       6.617  -1.731  -2.931  1.00  0.81           N  
ATOM    392  CA  ALA A  27       6.246  -0.307  -2.965  1.00  0.81           C  
ATOM    393  C   ALA A  27       6.451   0.286  -4.362  1.00  0.81           C  
ATOM    394  O   ALA A  27       7.094  -0.324  -5.221  1.00  0.81           O  
ATOM    395  CB  ALA A  27       7.039   0.486  -1.937  1.00  0.81           C  
ATOM    396  H   ALA A  27       7.590  -2.001  -3.068  1.00  0.81           H  
ATOM    397  HA  ALA A  27       5.190  -0.222  -2.719  1.00  0.81           H  
ATOM    398 1HB  ALA A  27       6.729   1.531  -1.962  1.00  0.81           H  
ATOM    399 2HB  ALA A  27       6.860   0.082  -0.942  1.00  0.81           H  
ATOM    400 3HB  ALA A  27       8.099   0.423  -2.171  1.00  0.81           H  
ATOM    401  N   ASN A  28       5.851   1.447  -4.615  1.00  0.73           N  
ATOM    402  CA  ASN A  28       6.076   2.152  -5.886  1.00  0.73           C  
ATOM    403  C   ASN A  28       7.182   3.184  -5.711  1.00  0.73           C  
ATOM    404  O   ASN A  28       7.458   3.586  -4.576  1.00  0.73           O  
ATOM    405  CB  ASN A  28       4.831   2.839  -6.376  1.00  0.73           C  
ATOM    406  CG  ASN A  28       3.751   1.928  -6.702  1.00  0.73           C  
ATOM    407  OD1 ASN A  28       3.954   0.820  -7.241  1.00  0.73           O  
ATOM    408  ND2 ASN A  28       2.559   2.369  -6.380  1.00  0.73           N  
ATOM    409  H   ASN A  28       5.269   1.864  -3.881  1.00  0.73           H  
ATOM    410  HA  ASN A  28       6.409   1.439  -6.641  1.00  0.73           H  
ATOM    411 1HB  ASN A  28       4.492   3.510  -5.604  1.00  0.73           H  
ATOM    412 2HB  ASN A  28       5.066   3.443  -7.253  1.00  0.73           H  
ATOM    413 1HD2 ASN A  28       1.748   1.816  -6.554  1.00  0.73           H  
ATOM    414 2HD2 ASN A  28       2.474   3.297  -5.930  1.00  0.73           H  
ATOM    415  N   LEU A  29       7.811   3.625  -6.809  1.00  0.67           N  
ATOM    416  CA  LEU A  29       8.824   4.671  -6.665  1.00  0.67           C  
ATOM    417  C   LEU A  29       8.520   5.878  -7.534  1.00  0.67           C  
ATOM    418  O   LEU A  29       8.239   5.733  -8.727  1.00  0.67           O  
ATOM    419  CB  LEU A  29      10.222   4.186  -7.029  1.00  0.67           C  
ATOM    420  CG  LEU A  29      11.326   5.215  -6.769  1.00  0.67           C  
ATOM    421  CD1 LEU A  29      11.404   5.445  -5.314  1.00  0.67           C  
ATOM    422  CD2 LEU A  29      12.589   4.714  -7.250  1.00  0.67           C  
ATOM    423  H   LEU A  29       7.581   3.259  -7.738  1.00  0.67           H  
ATOM    424  HA  LEU A  29       8.839   4.998  -5.628  1.00  0.67           H  
ATOM    425 1HB  LEU A  29      10.446   3.283  -6.501  1.00  0.67           H  
ATOM    426 2HB  LEU A  29      10.229   3.977  -8.076  1.00  0.67           H  
ATOM    427  HG  LEU A  29      11.101   6.160  -7.260  1.00  0.67           H  
ATOM    428 1HD1 LEU A  29      12.169   6.141  -5.112  1.00  0.67           H  
ATOM    429 2HD1 LEU A  29      10.474   5.819  -4.969  1.00  0.67           H  
ATOM    430 3HD1 LEU A  29      11.618   4.531  -4.812  1.00  0.67           H  
ATOM    431 1HD2 LEU A  29      13.380   5.422  -7.035  1.00  0.67           H  
ATOM    432 2HD2 LEU A  29      12.806   3.773  -6.752  1.00  0.67           H  
ATOM    433 3HD2 LEU A  29      12.503   4.574  -8.317  1.00  0.67           H  
ATOM    434  N   HIS A  30       8.565   7.056  -6.937  1.00  0.63           N  
ATOM    435  CA  HIS A  30       8.337   8.279  -7.673  1.00  0.63           C  
ATOM    436  C   HIS A  30       9.589   9.139  -7.651  1.00  0.63           C  
ATOM    437  O   HIS A  30      10.167   9.382  -6.592  1.00  0.63           O  
ATOM    438  CB  HIS A  30       7.181   9.047  -7.050  1.00  0.63           C  
ATOM    439  CG  HIS A  30       5.953   8.288  -7.064  1.00  0.63           C  
ATOM    440  ND1 HIS A  30       4.978   8.446  -8.017  1.00  0.63           N  
ATOM    441  CD2 HIS A  30       5.527   7.334  -6.229  1.00  0.63           C  
ATOM    442  CE1 HIS A  30       3.995   7.597  -7.763  1.00  0.63           C  
ATOM    443  NE2 HIS A  30       4.304   6.921  -6.671  1.00  0.63           N  
ATOM    444  H   HIS A  30       8.749   7.094  -5.939  1.00  0.63           H  
ATOM    445  HA  HIS A  30       8.088   8.052  -8.701  1.00  0.63           H  
ATOM    446 1HB  HIS A  30       7.420   9.282  -6.018  1.00  0.63           H  
ATOM    447 2HB  HIS A  30       7.034   9.979  -7.569  1.00  0.63           H  
ATOM    448  HD2 HIS A  30       6.070   6.965  -5.359  1.00  0.63           H  
ATOM    449  HE1 HIS A  30       3.093   7.479  -8.346  1.00  0.63           H  
ATOM    450  HE2 HIS A  30       3.735   6.194  -6.200  1.00  0.63           H  
ATOM    451  N   LEU A  31      10.015   9.586  -8.813  1.00  0.60           N  
ATOM    452  CA  LEU A  31      11.183  10.440  -8.879  1.00  0.60           C  
ATOM    453  C   LEU A  31      10.702  11.827  -9.257  1.00  0.60           C  
ATOM    454  O   LEU A  31       9.884  11.967 -10.174  1.00  0.60           O  
ATOM    455  CB  LEU A  31      12.166   9.917  -9.921  1.00  0.60           C  
ATOM    456  CG  LEU A  31      12.572   8.445  -9.779  1.00  0.60           C  
ATOM    457  CD1 LEU A  31      13.520   8.076 -10.891  1.00  0.60           C  
ATOM    458  CD2 LEU A  31      13.190   8.211  -8.460  1.00  0.60           C  
ATOM    459  H   LEU A  31       9.509   9.331  -9.657  1.00  0.60           H  
ATOM    460  HA  LEU A  31      11.668  10.488  -7.902  1.00  0.60           H  
ATOM    461 1HB  LEU A  31      11.723  10.047 -10.897  1.00  0.60           H  
ATOM    462 2HB  LEU A  31      13.073  10.521  -9.873  1.00  0.60           H  
ATOM    463  HG  LEU A  31      11.684   7.819  -9.876  1.00  0.60           H  
ATOM    464 1HD1 LEU A  31      13.786   7.026 -10.793  1.00  0.60           H  
ATOM    465 2HD1 LEU A  31      13.039   8.243 -11.848  1.00  0.60           H  
ATOM    466 3HD1 LEU A  31      14.419   8.685 -10.825  1.00  0.60           H  
ATOM    467 1HD2 LEU A  31      13.465   7.177  -8.391  1.00  0.60           H  
ATOM    468 2HD2 LEU A  31      14.061   8.814  -8.365  1.00  0.60           H  
ATOM    469 3HD2 LEU A  31      12.489   8.460  -7.665  1.00  0.60           H  
ATOM    470  N   ILE A  32      11.216  12.844  -8.594  1.00  0.60           N  
ATOM    471  CA  ILE A  32      10.783  14.190  -8.929  1.00  0.60           C  
ATOM    472  C   ILE A  32      11.920  14.953  -9.582  1.00  0.60           C  
ATOM    473  O   ILE A  32      13.007  15.086  -9.017  1.00  0.60           O  
ATOM    474  CB  ILE A  32      10.279  14.896  -7.684  1.00  0.60           C  
ATOM    475  CG1 ILE A  32       9.129  14.056  -7.069  1.00  0.60           C  
ATOM    476  CG2 ILE A  32       9.785  16.250  -8.064  1.00  0.60           C  
ATOM    477  CD1 ILE A  32       8.712  14.498  -5.718  1.00  0.60           C  
ATOM    478  H   ILE A  32      11.862  12.673  -7.820  1.00  0.60           H  
ATOM    479  HA  ILE A  32       9.963  14.139  -9.643  1.00  0.60           H  
ATOM    480  HB  ILE A  32      11.050  14.984  -6.980  1.00  0.60           H  
ATOM    481 1HG1 ILE A  32       8.267  14.090  -7.733  1.00  0.60           H  
ATOM    482 2HG1 ILE A  32       9.457  13.022  -6.978  1.00  0.60           H  
ATOM    483 1HG2 ILE A  32       9.408  16.756  -7.186  1.00  0.60           H  
ATOM    484 2HG2 ILE A  32      10.600  16.833  -8.500  1.00  0.60           H  
ATOM    485 3HG2 ILE A  32       8.987  16.131  -8.798  1.00  0.60           H  
ATOM    486 1HD1 ILE A  32       7.921  13.857  -5.353  1.00  0.60           H  
ATOM    487 2HD1 ILE A  32       9.559  14.446  -5.033  1.00  0.60           H  
ATOM    488 3HD1 ILE A  32       8.360  15.508  -5.793  1.00  0.60           H  
ATOM    489  N   GLU A  33      11.653  15.465 -10.773  1.00  0.60           N  
ATOM    490  CA  GLU A  33      12.640  16.149 -11.583  1.00  0.60           C  
ATOM    491  C   GLU A  33      13.119  17.493 -11.026  1.00  0.60           C  
ATOM    492  O   GLU A  33      12.426  18.128 -10.227  1.00  0.60           O  
ATOM    493  CB  GLU A  33      12.084  16.359 -12.996  1.00  0.60           C  
ATOM    494  CG  GLU A  33      11.896  15.101 -13.833  1.00  0.60           C  
ATOM    495  CD  GLU A  33      13.188  14.432 -14.253  1.00  0.60           C  
ATOM    496  OE1 GLU A  33      14.096  15.101 -14.725  1.00  0.60           O  
ATOM    497  OE2 GLU A  33      13.263  13.236 -14.125  1.00  0.60           O  
ATOM    498  H   GLU A  33      10.718  15.344 -11.163  1.00  0.60           H  
ATOM    499  HA  GLU A  33      13.474  15.470 -11.653  1.00  0.60           H  
ATOM    500 1HB  GLU A  33      11.100  16.795 -12.901  1.00  0.60           H  
ATOM    501 2HB  GLU A  33      12.665  17.070 -13.554  1.00  0.60           H  
ATOM    502 1HG  GLU A  33      11.313  14.385 -13.251  1.00  0.60           H  
ATOM    503 2HG  GLU A  33      11.316  15.358 -14.717  1.00  0.60           H  
ATOM    504  N   PRO A  34      14.318  17.928 -11.467  1.00  0.62           N  
ATOM    505  CA  PRO A  34      15.278  17.266 -12.363  1.00  0.62           C  
ATOM    506  C   PRO A  34      15.975  16.041 -11.784  1.00  0.62           C  
ATOM    507  O   PRO A  34      16.412  16.045 -10.639  1.00  0.62           O  
ATOM    508  CB  PRO A  34      16.296  18.386 -12.620  1.00  0.62           C  
ATOM    509  CG  PRO A  34      16.173  19.308 -11.418  1.00  0.62           C  
ATOM    510  CD  PRO A  34      14.710  19.267 -11.050  1.00  0.62           C  
ATOM    511  HA  PRO A  34      14.805  17.006 -13.314  1.00  0.62           H  
ATOM    512 1HB  PRO A  34      17.303  17.948 -12.725  1.00  0.62           H  
ATOM    513 2HB  PRO A  34      16.066  18.887 -13.572  1.00  0.62           H  
ATOM    514 1HG  PRO A  34      16.816  18.955 -10.594  1.00  0.62           H  
ATOM    515 2HG  PRO A  34      16.513  20.320 -11.674  1.00  0.62           H  
ATOM    516 1HD  PRO A  34      14.567  19.395  -9.973  1.00  0.62           H  
ATOM    517 2HD  PRO A  34      14.142  20.014 -11.623  1.00  0.62           H  
ATOM    518  N   LEU A  35      16.168  15.040 -12.626  1.00  0.64           N  
ATOM    519  CA  LEU A  35      16.909  13.833 -12.253  1.00  0.64           C  
ATOM    520  C   LEU A  35      18.336  14.020 -12.777  1.00  0.64           C  
ATOM    521  O   LEU A  35      18.522  14.474 -13.906  1.00  0.64           O  
ATOM    522  CB  LEU A  35      16.202  12.585 -12.833  1.00  0.64           C  
ATOM    523  CG  LEU A  35      16.710  11.190 -12.426  1.00  0.64           C  
ATOM    524  CD1 LEU A  35      16.449  11.023 -10.969  1.00  0.64           C  
ATOM    525  CD2 LEU A  35      15.956  10.091 -13.229  1.00  0.64           C  
ATOM    526  H   LEU A  35      15.718  15.088 -13.549  1.00  0.64           H  
ATOM    527  HA  LEU A  35      16.944  13.746 -11.166  1.00  0.64           H  
ATOM    528 1HB  LEU A  35      15.151  12.635 -12.548  1.00  0.64           H  
ATOM    529 2HB  LEU A  35      16.251  12.642 -13.921  1.00  0.64           H  
ATOM    530  HG  LEU A  35      17.777  11.108 -12.608  1.00  0.64           H  
ATOM    531 1HD1 LEU A  35      16.778  10.057 -10.636  1.00  0.64           H  
ATOM    532 2HD1 LEU A  35      16.991  11.801 -10.433  1.00  0.64           H  
ATOM    533 3HD1 LEU A  35      15.384  11.117 -10.783  1.00  0.64           H  
ATOM    534 1HD2 LEU A  35      16.308   9.111 -12.922  1.00  0.64           H  
ATOM    535 2HD2 LEU A  35      14.886  10.167 -13.039  1.00  0.64           H  
ATOM    536 3HD2 LEU A  35      16.140  10.222 -14.289  1.00  0.64           H  
ATOM    537  N   GLY A  36      19.349  13.690 -11.969  1.00  0.67           N  
ATOM    538  CA  GLY A  36      20.756  13.892 -12.358  1.00  0.67           C  
ATOM    539  C   GLY A  36      21.290  12.907 -13.412  1.00  0.67           C  
ATOM    540  O   GLY A  36      22.454  12.977 -13.812  1.00  0.67           O  
ATOM    541  H   GLY A  36      19.159  13.326 -11.032  1.00  0.67           H  
ATOM    542 1HA  GLY A  36      20.878  14.911 -12.724  1.00  0.67           H  
ATOM    543 2HA  GLY A  36      21.373  13.812 -11.462  1.00  0.67           H  
ATOM    544  N   PHE A  37      20.448  11.983 -13.837  1.00  0.71           N  
ATOM    545  CA  PHE A  37      20.793  10.962 -14.810  1.00  0.71           C  
ATOM    546  C   PHE A  37      19.552  10.465 -15.540  1.00  0.71           C  
ATOM    547  O   PHE A  37      18.433  10.655 -15.080  1.00  0.71           O  
ATOM    548  CB  PHE A  37      21.470   9.806 -14.086  1.00  0.71           C  
ATOM    549  CG  PHE A  37      20.575   9.272 -13.053  1.00  0.71           C  
ATOM    550  CD1 PHE A  37      19.712   8.234 -13.327  1.00  0.71           C  
ATOM    551  CD2 PHE A  37      20.568   9.845 -11.787  1.00  0.71           C  
ATOM    552  CE1 PHE A  37      18.861   7.786 -12.368  1.00  0.71           C  
ATOM    553  CE2 PHE A  37      19.720   9.395 -10.843  1.00  0.71           C  
ATOM    554  CZ  PHE A  37      18.866   8.370 -11.145  1.00  0.71           C  
ATOM    555  H   PHE A  37      19.513  12.003 -13.464  1.00  0.71           H  
ATOM    556  HA  PHE A  37      21.480  11.390 -15.541  1.00  0.71           H  
ATOM    557 1HB  PHE A  37      21.703   9.005 -14.788  1.00  0.71           H  
ATOM    558 2HB  PHE A  37      22.396  10.136 -13.615  1.00  0.71           H  
ATOM    559  HD1 PHE A  37      19.713   7.784 -14.317  1.00  0.71           H  
ATOM    560  HD2 PHE A  37      21.249  10.667 -11.556  1.00  0.71           H  
ATOM    561  HE1 PHE A  37      18.173   6.975 -12.574  1.00  0.71           H  
ATOM    562  HE2 PHE A  37      19.711   9.849  -9.852  1.00  0.71           H  
ATOM    563  HZ  PHE A  37      18.190   8.034 -10.413  1.00  0.71           H  
ATOM    564  N   ASP A  38      19.745   9.814 -16.680  1.00  0.74           N  
ATOM    565  CA  ASP A  38      18.625   9.199 -17.388  1.00  0.74           C  
ATOM    566  C   ASP A  38      18.311   7.843 -16.782  1.00  0.74           C  
ATOM    567  O   ASP A  38      19.138   6.933 -16.778  1.00  0.74           O  
ATOM    568  CB  ASP A  38      18.859   9.113 -18.894  1.00  0.74           C  
ATOM    569  CG  ASP A  38      17.621   8.559 -19.704  1.00  0.74           C  
ATOM    570  OD1 ASP A  38      16.793   7.812 -19.168  1.00  0.74           O  
ATOM    571  OD2 ASP A  38      17.511   8.932 -20.852  1.00  0.74           O  
ATOM    572  H   ASP A  38      20.679   9.715 -17.046  1.00  0.74           H  
ATOM    573  HA  ASP A  38      17.748   9.830 -17.247  1.00  0.74           H  
ATOM    574 1HB  ASP A  38      19.108  10.102 -19.280  1.00  0.74           H  
ATOM    575 2HB  ASP A  38      19.708   8.475 -19.084  1.00  0.74           H  
ATOM    576  N   LEU A  39      17.118   7.728 -16.235  1.00  0.77           N  
ATOM    577  CA  LEU A  39      16.658   6.545 -15.530  1.00  0.77           C  
ATOM    578  C   LEU A  39      16.837   5.223 -16.282  1.00  0.77           C  
ATOM    579  O   LEU A  39      16.943   4.170 -15.651  1.00  0.77           O  
ATOM    580  CB  LEU A  39      15.188   6.691 -15.189  1.00  0.77           C  
ATOM    581  CG  LEU A  39      14.638   5.565 -14.389  1.00  0.77           C  
ATOM    582  CD1 LEU A  39      15.395   5.487 -13.062  1.00  0.77           C  
ATOM    583  CD2 LEU A  39      13.148   5.775 -14.186  1.00  0.77           C  
ATOM    584  H   LEU A  39      16.499   8.520 -16.304  1.00  0.77           H  
ATOM    585  HA  LEU A  39      17.212   6.489 -14.603  1.00  0.77           H  
ATOM    586 1HB  LEU A  39      15.041   7.611 -14.633  1.00  0.77           H  
ATOM    587 2HB  LEU A  39      14.621   6.748 -16.119  1.00  0.77           H  
ATOM    588  HG  LEU A  39      14.799   4.635 -14.921  1.00  0.77           H  
ATOM    589 1HD1 LEU A  39      15.011   4.667 -12.481  1.00  0.77           H  
ATOM    590 2HD1 LEU A  39      16.453   5.325 -13.258  1.00  0.77           H  
ATOM    591 3HD1 LEU A  39      15.270   6.413 -12.516  1.00  0.77           H  
ATOM    592 1HD2 LEU A  39      12.739   4.957 -13.620  1.00  0.77           H  
ATOM    593 2HD2 LEU A  39      12.979   6.703 -13.654  1.00  0.77           H  
ATOM    594 3HD2 LEU A  39      12.654   5.817 -15.157  1.00  0.77           H  
ATOM    595  N   GLU A  40      16.716   5.241 -17.611  1.00  0.79           N  
ATOM    596  CA  GLU A  40      16.801   3.989 -18.367  1.00  0.79           C  
ATOM    597  C   GLU A  40      18.206   3.645 -18.894  1.00  0.79           C  
ATOM    598  O   GLU A  40      18.385   2.601 -19.530  1.00  0.79           O  
ATOM    599  CB  GLU A  40      15.799   4.002 -19.525  1.00  0.79           C  
ATOM    600  CG  GLU A  40      14.331   4.035 -19.068  1.00  0.79           C  
ATOM    601  CD  GLU A  40      13.329   4.058 -20.200  1.00  0.79           C  
ATOM    602  OE1 GLU A  40      13.731   4.060 -21.340  1.00  0.79           O  
ATOM    603  OE2 GLU A  40      12.154   4.074 -19.914  1.00  0.79           O  
ATOM    604  H   GLU A  40      16.637   6.144 -18.106  1.00  0.79           H  
ATOM    605  HA  GLU A  40      16.508   3.182 -17.698  1.00  0.79           H  
ATOM    606 1HB  GLU A  40      15.979   4.885 -20.145  1.00  0.79           H  
ATOM    607 2HB  GLU A  40      15.946   3.123 -20.150  1.00  0.79           H  
ATOM    608 1HG  GLU A  40      14.140   3.154 -18.464  1.00  0.79           H  
ATOM    609 2HG  GLU A  40      14.183   4.911 -18.436  1.00  0.79           H  
ATOM    610  N   GLU A  41      19.182   4.523 -18.653  1.00  0.80           N  
ATOM    611  CA  GLU A  41      20.550   4.358 -19.154  1.00  0.80           C  
ATOM    612  C   GLU A  41      21.471   3.423 -18.406  1.00  0.80           C  
ATOM    613  O   GLU A  41      21.161   2.876 -17.340  1.00  0.80           O  
ATOM    614  CB  GLU A  41      21.263   5.708 -19.286  1.00  0.80           C  
ATOM    615  CG  GLU A  41      21.015   6.423 -20.590  1.00  0.80           C  
ATOM    616  CD  GLU A  41      21.705   5.716 -21.754  1.00  0.80           C  
ATOM    617  OE1 GLU A  41      22.451   4.778 -21.509  1.00  0.80           O  
ATOM    618  OE2 GLU A  41      21.498   6.116 -22.878  1.00  0.80           O  
ATOM    619  H   GLU A  41      18.977   5.349 -18.087  1.00  0.80           H  
ATOM    620  HA  GLU A  41      20.460   3.959 -20.166  1.00  0.80           H  
ATOM    621 1HB  GLU A  41      20.922   6.363 -18.491  1.00  0.80           H  
ATOM    622 2HB  GLU A  41      22.336   5.606 -19.162  1.00  0.80           H  
ATOM    623 1HG  GLU A  41      19.938   6.455 -20.775  1.00  0.80           H  
ATOM    624 2HG  GLU A  41      21.378   7.447 -20.519  1.00  0.80           H  
ATOM    625  N   LYS A  42      22.663   3.306 -18.979  1.00  0.81           N  
ATOM    626  CA  LYS A  42      23.730   2.469 -18.458  1.00  0.81           C  
ATOM    627  C   LYS A  42      24.121   2.867 -17.041  1.00  0.81           C  
ATOM    628  O   LYS A  42      24.506   2.016 -16.251  1.00  0.81           O  
ATOM    629  CB  LYS A  42      24.953   2.536 -19.371  1.00  0.81           C  
ATOM    630  CG  LYS A  42      24.757   1.847 -20.715  1.00  0.81           C  
ATOM    631  CD  LYS A  42      26.002   1.949 -21.590  1.00  0.81           C  
ATOM    632  CE  LYS A  42      25.785   1.259 -22.935  1.00  0.81           C  
ATOM    633  NZ  LYS A  42      26.970   1.386 -23.828  1.00  0.81           N  
ATOM    634  H   LYS A  42      22.792   3.814 -19.865  1.00  0.81           H  
ATOM    635  HA  LYS A  42      23.376   1.443 -18.441  1.00  0.81           H  
ATOM    636 1HB  LYS A  42      25.204   3.580 -19.562  1.00  0.81           H  
ATOM    637 2HB  LYS A  42      25.806   2.077 -18.873  1.00  0.81           H  
ATOM    638 1HG  LYS A  42      24.513   0.797 -20.556  1.00  0.81           H  
ATOM    639 2HG  LYS A  42      23.920   2.323 -21.237  1.00  0.81           H  
ATOM    640 1HD  LYS A  42      26.234   3.001 -21.766  1.00  0.81           H  
ATOM    641 2HD  LYS A  42      26.847   1.487 -21.081  1.00  0.81           H  
ATOM    642 1HE  LYS A  42      25.583   0.202 -22.764  1.00  0.81           H  
ATOM    643 2HE  LYS A  42      24.922   1.708 -23.428  1.00  0.81           H  
ATOM    644 1HZ  LYS A  42      26.784   0.919 -24.703  1.00  0.81           H  
ATOM    645 2HZ  LYS A  42      27.157   2.364 -24.002  1.00  0.81           H  
ATOM    646 3HZ  LYS A  42      27.773   0.964 -23.386  1.00  0.81           H  
ATOM    647  N   LYS A  43      23.970   4.141 -16.684  1.00  0.82           N  
ATOM    648  CA  LYS A  43      24.316   4.601 -15.339  1.00  0.82           C  
ATOM    649  C   LYS A  43      23.479   3.905 -14.260  1.00  0.82           C  
ATOM    650  O   LYS A  43      23.905   3.790 -13.110  1.00  0.82           O  
ATOM    651  CB  LYS A  43      24.127   6.111 -15.225  1.00  0.82           C  
ATOM    652  CG  LYS A  43      25.135   6.938 -16.005  1.00  0.82           C  
ATOM    653  CD  LYS A  43      24.883   8.438 -15.837  1.00  0.82           C  
ATOM    654  CE  LYS A  43      25.920   9.260 -16.605  1.00  0.82           C  
ATOM    655  NZ  LYS A  43      25.688  10.728 -16.469  1.00  0.82           N  
ATOM    656  H   LYS A  43      23.622   4.803 -17.365  1.00  0.82           H  
ATOM    657  HA  LYS A  43      25.363   4.362 -15.153  1.00  0.82           H  
ATOM    658 1HB  LYS A  43      23.125   6.378 -15.569  1.00  0.82           H  
ATOM    659 2HB  LYS A  43      24.198   6.404 -14.181  1.00  0.82           H  
ATOM    660 1HG  LYS A  43      26.141   6.707 -15.655  1.00  0.82           H  
ATOM    661 2HG  LYS A  43      25.071   6.682 -17.063  1.00  0.82           H  
ATOM    662 1HD  LYS A  43      23.886   8.683 -16.208  1.00  0.82           H  
ATOM    663 2HD  LYS A  43      24.932   8.701 -14.780  1.00  0.82           H  
ATOM    664 1HE  LYS A  43      26.912   9.024 -16.222  1.00  0.82           H  
ATOM    665 2HE  LYS A  43      25.876   8.992 -17.660  1.00  0.82           H  
ATOM    666 1HZ  LYS A  43      26.394  11.230 -16.988  1.00  0.82           H  
ATOM    667 2HZ  LYS A  43      24.775  10.964 -16.831  1.00  0.82           H  
ATOM    668 3HZ  LYS A  43      25.738  10.991 -15.494  1.00  0.82           H  
ATOM    669  N   VAL A  44      22.281   3.465 -14.639  1.00  0.83           N  
ATOM    670  CA  VAL A  44      21.351   2.789 -13.755  1.00  0.83           C  
ATOM    671  C   VAL A  44      21.570   1.278 -13.867  1.00  0.83           C  
ATOM    672  O   VAL A  44      21.616   0.560 -12.866  1.00  0.83           O  
ATOM    673  CB  VAL A  44      19.923   3.206 -14.117  1.00  0.83           C  
ATOM    674  CG1 VAL A  44      18.917   2.452 -13.299  1.00  0.83           C  
ATOM    675  CG2 VAL A  44      19.800   4.694 -13.886  1.00  0.83           C  
ATOM    676  H   VAL A  44      21.995   3.566 -15.610  1.00  0.83           H  
ATOM    677  HA  VAL A  44      21.552   3.099 -12.729  1.00  0.83           H  
ATOM    678  HB  VAL A  44      19.730   2.980 -15.170  1.00  0.83           H  
ATOM    679 1HG1 VAL A  44      17.911   2.771 -13.585  1.00  0.83           H  
ATOM    680 2HG1 VAL A  44      19.037   1.395 -13.500  1.00  0.83           H  
ATOM    681 3HG1 VAL A  44      19.076   2.651 -12.239  1.00  0.83           H  
ATOM    682 1HG2 VAL A  44      18.817   5.002 -14.146  1.00  0.83           H  
ATOM    683 2HG2 VAL A  44      19.981   4.914 -12.840  1.00  0.83           H  
ATOM    684 3HG2 VAL A  44      20.521   5.228 -14.507  1.00  0.83           H  
ATOM    685  N   ARG A  45      21.765   0.788 -15.085  1.00  0.85           N  
ATOM    686  CA  ARG A  45      21.986  -0.649 -15.254  1.00  0.85           C  
ATOM    687  C   ARG A  45      23.286  -1.062 -14.518  1.00  0.85           C  
ATOM    688  O   ARG A  45      23.372  -2.136 -13.920  1.00  0.85           O  
ATOM    689  CB  ARG A  45      22.057  -0.997 -16.728  1.00  0.85           C  
ATOM    690  CG  ARG A  45      20.714  -0.823 -17.454  1.00  0.85           C  
ATOM    691  CD  ARG A  45      20.787  -1.157 -18.897  1.00  0.85           C  
ATOM    692  NE  ARG A  45      19.523  -0.884 -19.573  1.00  0.85           N  
ATOM    693  CZ  ARG A  45      19.219  -1.268 -20.827  1.00  0.85           C  
ATOM    694  NH1 ARG A  45      20.079  -1.976 -21.530  1.00  0.85           N  
ATOM    695  NH2 ARG A  45      18.055  -0.936 -21.350  1.00  0.85           N  
ATOM    696  H   ARG A  45      21.723   1.411 -15.893  1.00  0.85           H  
ATOM    697  HA  ARG A  45      21.145  -1.186 -14.812  1.00  0.85           H  
ATOM    698 1HB  ARG A  45      22.798  -0.377 -17.211  1.00  0.85           H  
ATOM    699 2HB  ARG A  45      22.369  -2.033 -16.843  1.00  0.85           H  
ATOM    700 1HG  ARG A  45      19.966  -1.466 -16.989  1.00  0.85           H  
ATOM    701 2HG  ARG A  45      20.397   0.222 -17.364  1.00  0.85           H  
ATOM    702 1HD  ARG A  45      21.563  -0.554 -19.370  1.00  0.85           H  
ATOM    703 2HD  ARG A  45      21.018  -2.214 -19.019  1.00  0.85           H  
ATOM    704  HE  ARG A  45      18.836  -0.327 -19.076  1.00  0.85           H  
ATOM    705 1HH1 ARG A  45      20.970  -2.233 -21.129  1.00  0.85           H  
ATOM    706 2HH1 ARG A  45      19.847  -2.263 -22.470  1.00  0.85           H  
ATOM    707 1HH2 ARG A  45      17.398  -0.387 -20.811  1.00  0.85           H  
ATOM    708 2HH2 ARG A  45      17.823  -1.221 -22.288  1.00  0.85           H  
ATOM    709  N   ARG A  46      24.278  -0.163 -14.498  1.00  0.86           N  
ATOM    710  CA  ARG A  46      25.554  -0.358 -13.799  1.00  0.86           C  
ATOM    711  C   ARG A  46      25.392  -0.377 -12.277  1.00  0.86           C  
ATOM    712  O   ARG A  46      26.304  -0.776 -11.555  1.00  0.86           O  
ATOM    713  CB  ARG A  46      26.561   0.714 -14.186  1.00  0.86           C  
ATOM    714  CG  ARG A  46      27.139   0.585 -15.595  1.00  0.86           C  
ATOM    715  CD  ARG A  46      27.975   1.757 -15.951  1.00  0.86           C  
ATOM    716  NE  ARG A  46      28.560   1.627 -17.278  1.00  0.86           N  
ATOM    717  CZ  ARG A  46      29.213   2.611 -17.927  1.00  0.86           C  
ATOM    718  NH1 ARG A  46      29.345   3.794 -17.368  1.00  0.86           N  
ATOM    719  NH2 ARG A  46      29.722   2.387 -19.125  1.00  0.86           N  
ATOM    720  H   ARG A  46      24.170   0.697 -15.027  1.00  0.86           H  
ATOM    721  HA  ARG A  46      25.961  -1.320 -14.108  1.00  0.86           H  
ATOM    722 1HB  ARG A  46      26.082   1.693 -14.116  1.00  0.86           H  
ATOM    723 2HB  ARG A  46      27.390   0.706 -13.481  1.00  0.86           H  
ATOM    724 1HG  ARG A  46      27.777  -0.297 -15.629  1.00  0.86           H  
ATOM    725 2HG  ARG A  46      26.348   0.473 -16.327  1.00  0.86           H  
ATOM    726 1HD  ARG A  46      27.350   2.652 -15.940  1.00  0.86           H  
ATOM    727 2HD  ARG A  46      28.782   1.866 -15.229  1.00  0.86           H  
ATOM    728  HE  ARG A  46      28.482   0.730 -17.739  1.00  0.86           H  
ATOM    729 1HH1 ARG A  46      28.956   3.965 -16.451  1.00  0.86           H  
ATOM    730 2HH1 ARG A  46      29.837   4.530 -17.854  1.00  0.86           H  
ATOM    731 1HH2 ARG A  46      29.625   1.478 -19.553  1.00  0.86           H  
ATOM    732 2HH2 ARG A  46      30.214   3.125 -19.609  1.00  0.86           H  
ATOM    733  N   ALA A  47      24.228   0.064 -11.783  1.00  0.88           N  
ATOM    734  CA  ALA A  47      23.907   0.076 -10.365  1.00  0.88           C  
ATOM    735  C   ALA A  47      23.436  -1.310  -9.946  1.00  0.88           C  
ATOM    736  O   ALA A  47      23.138  -1.553  -8.768  1.00  0.88           O  
ATOM    737  CB  ALA A  47      22.812   1.091 -10.063  1.00  0.88           C  
ATOM    738  H   ALA A  47      23.495   0.372 -12.410  1.00  0.88           H  
ATOM    739  HA  ALA A  47      24.807   0.329  -9.808  1.00  0.88           H  
ATOM    740 1HB  ALA A  47      22.601   1.063  -9.000  1.00  0.88           H  
ATOM    741 2HB  ALA A  47      23.141   2.089 -10.362  1.00  0.88           H  
ATOM    742 3HB  ALA A  47      21.914   0.841 -10.590  1.00  0.88           H  
ATOM    743  N   GLY A  48      23.339  -2.207 -10.934  1.00  0.91           N  
ATOM    744  CA  GLY A  48      22.866  -3.547 -10.734  1.00  0.91           C  
ATOM    745  C   GLY A  48      21.355  -3.576 -10.808  1.00  0.91           C  
ATOM    746  O   GLY A  48      20.729  -4.513 -10.301  1.00  0.91           O  
ATOM    747  H   GLY A  48      23.589  -1.957 -11.889  1.00  0.91           H  
ATOM    748 1HA  GLY A  48      23.284  -4.193 -11.507  1.00  0.91           H  
ATOM    749 2HA  GLY A  48      23.208  -3.923  -9.772  1.00  0.91           H  
ATOM    750  N   LEU A  49      20.746  -2.518 -11.344  1.00  0.94           N  
ATOM    751  CA  LEU A  49      19.305  -2.516 -11.407  1.00  0.94           C  
ATOM    752  C   LEU A  49      18.842  -3.179 -12.685  1.00  0.94           C  
ATOM    753  O   LEU A  49      19.241  -2.785 -13.781  1.00  0.94           O  
ATOM    754  CB  LEU A  49      18.725  -1.108 -11.403  1.00  0.94           C  
ATOM    755  CG  LEU A  49      17.197  -1.107 -11.404  1.00  0.94           C  
ATOM    756  CD1 LEU A  49      16.730  -1.664 -10.071  1.00  0.94           C  
ATOM    757  CD2 LEU A  49      16.669   0.230 -11.680  1.00  0.94           C  
ATOM    758  H   LEU A  49      21.264  -1.734 -11.747  1.00  0.94           H  
ATOM    759  HA  LEU A  49      18.908  -3.070 -10.557  1.00  0.94           H  
ATOM    760 1HB  LEU A  49      19.073  -0.580 -10.516  1.00  0.94           H  
ATOM    761 2HB  LEU A  49      19.076  -0.588 -12.285  1.00  0.94           H  
ATOM    762  HG  LEU A  49      16.836  -1.768 -12.175  1.00  0.94           H  
ATOM    763 1HD1 LEU A  49      15.660  -1.710 -10.048  1.00  0.94           H  
ATOM    764 2HD1 LEU A  49      17.128  -2.671  -9.934  1.00  0.94           H  
ATOM    765 3HD1 LEU A  49      17.079  -1.029  -9.271  1.00  0.94           H  
ATOM    766 1HD2 LEU A  49      15.597   0.179 -11.684  1.00  0.94           H  
ATOM    767 2HD2 LEU A  49      17.004   0.916 -10.926  1.00  0.94           H  
ATOM    768 3HD2 LEU A  49      17.010   0.550 -12.649  1.00  0.94           H  
ATOM    769  N   ASP A  50      17.985  -4.172 -12.563  1.00  0.96           N  
ATOM    770  CA  ASP A  50      17.426  -4.789 -13.746  1.00  0.96           C  
ATOM    771  C   ASP A  50      16.466  -3.770 -14.326  1.00  0.96           C  
ATOM    772  O   ASP A  50      15.526  -3.363 -13.664  1.00  0.96           O  
ATOM    773  CB  ASP A  50      16.710  -6.105 -13.421  1.00  0.96           C  
ATOM    774  CG  ASP A  50      16.187  -6.856 -14.669  1.00  0.96           C  
ATOM    775  OD1 ASP A  50      15.683  -6.215 -15.589  1.00  0.96           O  
ATOM    776  OD2 ASP A  50      16.298  -8.060 -14.695  1.00  0.96           O  
ATOM    777  H   ASP A  50      17.691  -4.483 -11.643  1.00  0.96           H  
ATOM    778  HA  ASP A  50      18.220  -4.981 -14.467  1.00  0.96           H  
ATOM    779 1HB  ASP A  50      17.392  -6.761 -12.878  1.00  0.96           H  
ATOM    780 2HB  ASP A  50      15.864  -5.902 -12.754  1.00  0.96           H  
ATOM    781  N   TYR A  51      16.689  -3.319 -15.549  1.00  0.98           N  
ATOM    782  CA  TYR A  51      15.833  -2.283 -16.125  1.00  0.98           C  
ATOM    783  C   TYR A  51      14.330  -2.635 -16.137  1.00  0.98           C  
ATOM    784  O   TYR A  51      13.487  -1.746 -16.228  1.00  0.98           O  
ATOM    785  CB  TYR A  51      16.348  -1.875 -17.504  1.00  0.98           C  
ATOM    786  CG  TYR A  51      16.299  -2.942 -18.560  1.00  0.98           C  
ATOM    787  CD1 TYR A  51      15.173  -3.116 -19.345  1.00  0.98           C  
ATOM    788  CD2 TYR A  51      17.413  -3.742 -18.752  1.00  0.98           C  
ATOM    789  CE1 TYR A  51      15.166  -4.089 -20.325  1.00  0.98           C  
ATOM    790  CE2 TYR A  51      17.408  -4.712 -19.726  1.00  0.98           C  
ATOM    791  CZ  TYR A  51      16.293  -4.888 -20.514  1.00  0.98           C  
ATOM    792  OH  TYR A  51      16.291  -5.858 -21.493  1.00  0.98           O  
ATOM    793  H   TYR A  51      17.466  -3.691 -16.075  1.00  0.98           H  
ATOM    794  HA  TYR A  51      15.937  -1.402 -15.493  1.00  0.98           H  
ATOM    795 1HB  TYR A  51      15.768  -1.024 -17.862  1.00  0.98           H  
ATOM    796 2HB  TYR A  51      17.379  -1.540 -17.412  1.00  0.98           H  
ATOM    797  HD1 TYR A  51      14.296  -2.488 -19.192  1.00  0.98           H  
ATOM    798  HD2 TYR A  51      18.298  -3.599 -18.130  1.00  0.98           H  
ATOM    799  HE1 TYR A  51      14.281  -4.231 -20.945  1.00  0.98           H  
ATOM    800  HE2 TYR A  51      18.287  -5.339 -19.876  1.00  0.98           H  
ATOM    801  HH  TYR A  51      17.129  -6.326 -21.482  1.00  0.98           H  
ATOM    802  N   HIS A  52      13.960  -3.910 -15.978  1.00  0.98           N  
ATOM    803  CA  HIS A  52      12.539  -4.269 -15.966  1.00  0.98           C  
ATOM    804  C   HIS A  52      11.890  -3.823 -14.642  1.00  0.98           C  
ATOM    805  O   HIS A  52      10.668  -3.712 -14.528  1.00  0.98           O  
ATOM    806  CB  HIS A  52      12.345  -5.777 -16.129  1.00  0.98           C  
ATOM    807  CG  HIS A  52      12.762  -6.315 -17.459  1.00  0.98           C  
ATOM    808  ND1 HIS A  52      14.044  -6.728 -17.704  1.00  0.98           N  
ATOM    809  CD2 HIS A  52      12.073  -6.513 -18.610  1.00  0.98           C  
ATOM    810  CE1 HIS A  52      14.138  -7.165 -18.945  1.00  0.98           C  
ATOM    811  NE2 HIS A  52      12.950  -7.046 -19.523  1.00  0.98           N  
ATOM    812  H   HIS A  52      14.668  -4.650 -15.868  1.00  0.98           H  
ATOM    813  HA  HIS A  52      12.025  -3.766 -16.783  1.00  0.98           H  
ATOM    814 1HB  HIS A  52      12.930  -6.293 -15.361  1.00  0.98           H  
ATOM    815 2HB  HIS A  52      11.299  -6.029 -15.967  1.00  0.98           H  
ATOM    816  HD1 HIS A  52      14.800  -6.698 -17.010  1.00  0.98           H  
ATOM    817  HD2 HIS A  52      11.035  -6.336 -18.891  1.00  0.98           H  
ATOM    818  HE1 HIS A  52      15.089  -7.536 -19.324  1.00  0.98           H  
ATOM    819  N   ASP A  53      12.722  -3.459 -13.664  1.00  0.97           N  
ATOM    820  CA  ASP A  53      12.279  -3.011 -12.349  1.00  0.97           C  
ATOM    821  C   ASP A  53      11.832  -1.556 -12.447  1.00  0.97           C  
ATOM    822  O   ASP A  53      11.264  -0.998 -11.507  1.00  0.97           O  
ATOM    823  CB  ASP A  53      13.405  -3.111 -11.317  1.00  0.97           C  
ATOM    824  CG  ASP A  53      13.840  -4.555 -10.967  1.00  0.97           C  
ATOM    825  OD1 ASP A  53      13.050  -5.460 -11.115  1.00  0.97           O  
ATOM    826  OD2 ASP A  53      14.968  -4.730 -10.533  1.00  0.97           O  
ATOM    827  H   ASP A  53      13.723  -3.519 -13.822  1.00  0.97           H  
ATOM    828  HA  ASP A  53      11.435  -3.620 -12.028  1.00  0.97           H  
ATOM    829 1HB  ASP A  53      14.265  -2.565 -11.690  1.00  0.97           H  
ATOM    830 2HB  ASP A  53      13.085  -2.629 -10.403  1.00  0.97           H  
ATOM    831  N   LEU A  54      12.035  -0.947 -13.620  1.00  0.92           N  
ATOM    832  CA  LEU A  54      11.644   0.425 -13.849  1.00  0.92           C  
ATOM    833  C   LEU A  54      10.154   0.491 -14.194  1.00  0.92           C  
ATOM    834  O   LEU A  54       9.583   1.574 -14.335  1.00  0.92           O  
ATOM    835  CB  LEU A  54      12.480   1.027 -14.984  1.00  0.92           C  
ATOM    836  CG  LEU A  54      13.968   1.118 -14.690  1.00  0.92           C  
ATOM    837  CD1 LEU A  54      14.717   1.651 -15.895  1.00  0.92           C  
ATOM    838  CD2 LEU A  54      14.132   1.964 -13.533  1.00  0.92           C  
ATOM    839  H   LEU A  54      12.496  -1.431 -14.392  1.00  0.92           H  
ATOM    840  HA  LEU A  54      11.830   0.992 -12.946  1.00  0.92           H  
ATOM    841 1HB  LEU A  54      12.340   0.426 -15.880  1.00  0.92           H  
ATOM    842 2HB  LEU A  54      12.118   2.036 -15.187  1.00  0.92           H  
ATOM    843  HG  LEU A  54      14.361   0.128 -14.467  1.00  0.92           H  
ATOM    844 1HD1 LEU A  54      15.783   1.711 -15.667  1.00  0.92           H  
ATOM    845 2HD1 LEU A  54      14.562   0.980 -16.742  1.00  0.92           H  
ATOM    846 3HD1 LEU A  54      14.346   2.640 -16.143  1.00  0.92           H  
ATOM    847 1HD2 LEU A  54      15.183   2.056 -13.285  1.00  0.92           H  
ATOM    848 2HD2 LEU A  54      13.732   2.925 -13.744  1.00  0.92           H  
ATOM    849 3HD2 LEU A  54      13.584   1.513 -12.716  1.00  0.92           H  
ATOM    850  N   ALA A  55       9.505  -0.679 -14.287  1.00  0.86           N  
ATOM    851  CA  ALA A  55       8.096  -0.788 -14.631  1.00  0.86           C  
ATOM    852  C   ALA A  55       7.185  -0.002 -13.691  1.00  0.86           C  
ATOM    853  O   ALA A  55       6.142   0.486 -14.121  1.00  0.86           O  
ATOM    854  CB  ALA A  55       7.682  -2.242 -14.609  1.00  0.86           C  
ATOM    855  H   ALA A  55      10.016  -1.556 -14.160  1.00  0.86           H  
ATOM    856  HA  ALA A  55       7.966  -0.388 -15.637  1.00  0.86           H  
ATOM    857 1HB  ALA A  55       6.638  -2.328 -14.901  1.00  0.86           H  
ATOM    858 2HB  ALA A  55       8.303  -2.807 -15.305  1.00  0.86           H  
ATOM    859 3HB  ALA A  55       7.813  -2.641 -13.605  1.00  0.86           H  
ATOM    860  N   ARG A  56       7.542   0.098 -12.406  1.00  0.79           N  
ATOM    861  CA  ARG A  56       6.693   0.844 -11.480  1.00  0.79           C  
ATOM    862  C   ARG A  56       7.378   2.117 -10.989  1.00  0.79           C  
ATOM    863  O   ARG A  56       7.112   2.570  -9.861  1.00  0.79           O  
ATOM    864  CB  ARG A  56       6.245   0.049 -10.264  1.00  0.79           C  
ATOM    865  CG  ARG A  56       5.426  -1.211 -10.541  1.00  0.79           C  
ATOM    866  CD  ARG A  56       4.604  -1.605  -9.332  1.00  0.79           C  
ATOM    867  NE  ARG A  56       5.379  -1.714  -8.111  1.00  0.79           N  
ATOM    868  CZ  ARG A  56       6.063  -2.808  -7.700  1.00  0.79           C  
ATOM    869  NH1 ARG A  56       6.053  -3.903  -8.435  1.00  0.79           N  
ATOM    870  NH2 ARG A  56       6.739  -2.792  -6.566  1.00  0.79           N  
ATOM    871  H   ARG A  56       8.407  -0.320 -12.086  1.00  0.79           H  
ATOM    872  HA  ARG A  56       5.790   1.144 -12.010  1.00  0.79           H  
ATOM    873 1HB  ARG A  56       7.124  -0.254  -9.696  1.00  0.79           H  
ATOM    874 2HB  ARG A  56       5.646   0.689  -9.612  1.00  0.79           H  
ATOM    875 1HG  ARG A  56       4.750  -1.027 -11.377  1.00  0.79           H  
ATOM    876 2HG  ARG A  56       6.097  -2.033 -10.790  1.00  0.79           H  
ATOM    877 1HD  ARG A  56       3.826  -0.862  -9.174  1.00  0.79           H  
ATOM    878 2HD  ARG A  56       4.138  -2.570  -9.520  1.00  0.79           H  
ATOM    879  HE  ARG A  56       5.367  -0.871  -7.515  1.00  0.79           H  
ATOM    880 1HH1 ARG A  56       5.537  -3.925  -9.304  1.00  0.79           H  
ATOM    881 2HH1 ARG A  56       6.563  -4.719  -8.127  1.00  0.79           H  
ATOM    882 1HH2 ARG A  56       6.775  -1.936  -5.992  1.00  0.79           H  
ATOM    883 2HH2 ARG A  56       7.245  -3.612  -6.265  1.00  0.79           H  
ATOM    884  N   VAL A  57       8.273   2.675 -11.816  1.00  0.73           N  
ATOM    885  CA  VAL A  57       8.920   3.922 -11.448  1.00  0.73           C  
ATOM    886  C   VAL A  57       8.312   5.054 -12.281  1.00  0.73           C  
ATOM    887  O   VAL A  57       8.332   5.026 -13.513  1.00  0.73           O  
ATOM    888  CB  VAL A  57      10.438   3.859 -11.667  1.00  0.73           C  
ATOM    889  CG1 VAL A  57      11.081   5.195 -11.247  1.00  0.73           C  
ATOM    890  CG2 VAL A  57      11.010   2.707 -10.877  1.00  0.73           C  
ATOM    891  H   VAL A  57       8.496   2.247 -12.718  1.00  0.73           H  
ATOM    892  HA  VAL A  57       8.738   4.117 -10.398  1.00  0.73           H  
ATOM    893  HB  VAL A  57      10.644   3.700 -12.728  1.00  0.73           H  
ATOM    894 1HG1 VAL A  57      12.153   5.152 -11.397  1.00  0.73           H  
ATOM    895 2HG1 VAL A  57      10.661   6.011 -11.840  1.00  0.73           H  
ATOM    896 3HG1 VAL A  57      10.875   5.377 -10.191  1.00  0.73           H  
ATOM    897 1HG2 VAL A  57      12.072   2.657 -11.050  1.00  0.73           H  
ATOM    898 2HG2 VAL A  57      10.822   2.844  -9.833  1.00  0.73           H  
ATOM    899 3HG2 VAL A  57      10.546   1.777 -11.199  1.00  0.73           H  
ATOM    900  N   THR A  58       7.753   6.029 -11.582  1.00  0.68           N  
ATOM    901  CA  THR A  58       7.053   7.165 -12.176  1.00  0.68           C  
ATOM    902  C   THR A  58       7.867   8.432 -11.996  1.00  0.68           C  
ATOM    903  O   THR A  58       8.456   8.632 -10.941  1.00  0.68           O  
ATOM    904  CB  THR A  58       5.646   7.344 -11.552  1.00  0.68           C  
ATOM    905  OG1 THR A  58       4.852   6.174 -11.809  1.00  0.68           O  
ATOM    906  CG2 THR A  58       4.937   8.569 -12.124  1.00  0.68           C  
ATOM    907  H   THR A  58       7.813   5.964 -10.565  1.00  0.68           H  
ATOM    908  HA  THR A  58       6.935   6.987 -13.244  1.00  0.68           H  
ATOM    909  HB  THR A  58       5.753   7.465 -10.478  1.00  0.68           H  
ATOM    910  HG1 THR A  58       5.184   5.442 -11.285  1.00  0.68           H  
ATOM    911 1HG2 THR A  58       3.955   8.669 -11.660  1.00  0.68           H  
ATOM    912 2HG2 THR A  58       5.518   9.465 -11.921  1.00  0.68           H  
ATOM    913 3HG2 THR A  58       4.821   8.454 -13.198  1.00  0.68           H  
ATOM    914  N   ARG A  59       7.962   9.243 -13.042  1.00  0.64           N  
ATOM    915  CA  ARG A  59       8.697  10.498 -12.946  1.00  0.64           C  
ATOM    916  C   ARG A  59       7.712  11.667 -12.989  1.00  0.64           C  
ATOM    917  O   ARG A  59       6.719  11.614 -13.719  1.00  0.64           O  
ATOM    918  CB  ARG A  59       9.725  10.585 -14.075  1.00  0.64           C  
ATOM    919  CG  ARG A  59      10.824   9.476 -14.002  1.00  0.64           C  
ATOM    920  CD  ARG A  59      11.736   9.399 -15.207  1.00  0.64           C  
ATOM    921  NE  ARG A  59      12.651  10.529 -15.339  1.00  0.64           N  
ATOM    922  CZ  ARG A  59      13.589  10.636 -16.305  1.00  0.64           C  
ATOM    923  NH1 ARG A  59      13.746   9.687 -17.210  1.00  0.64           N  
ATOM    924  NH2 ARG A  59      14.344  11.705 -16.324  1.00  0.64           N  
ATOM    925  H   ARG A  59       7.483   9.007 -13.899  1.00  0.64           H  
ATOM    926  HA  ARG A  59       9.228  10.526 -12.000  1.00  0.64           H  
ATOM    927 1HB  ARG A  59       9.226  10.511 -15.038  1.00  0.64           H  
ATOM    928 2HB  ARG A  59      10.228  11.557 -14.034  1.00  0.64           H  
ATOM    929 1HG  ARG A  59      11.454   9.676 -13.146  1.00  0.64           H  
ATOM    930 2HG  ARG A  59      10.352   8.500 -13.874  1.00  0.64           H  
ATOM    931 1HD  ARG A  59      12.333   8.497 -15.147  1.00  0.64           H  
ATOM    932 2HD  ARG A  59      11.126   9.358 -16.107  1.00  0.64           H  
ATOM    933  HE  ARG A  59      12.589  11.322 -14.678  1.00  0.64           H  
ATOM    934 1HH1 ARG A  59      13.156   8.866 -17.189  1.00  0.64           H  
ATOM    935 2HH1 ARG A  59      14.450   9.789 -17.933  1.00  0.64           H  
ATOM    936 1HH2 ARG A  59      14.183  12.424 -15.602  1.00  0.64           H  
ATOM    937 2HH2 ARG A  59      15.056  11.824 -17.026  1.00  0.64           H  
ATOM    938  N   HIS A  60       8.011  12.729 -12.237  1.00  0.62           N  
ATOM    939  CA  HIS A  60       7.156  13.918 -12.183  1.00  0.62           C  
ATOM    940  C   HIS A  60       7.962  15.176 -12.477  1.00  0.62           C  
ATOM    941  O   HIS A  60       9.106  15.300 -12.052  1.00  0.62           O  
ATOM    942  CB  HIS A  60       6.548  14.048 -10.784  1.00  0.62           C  
ATOM    943  CG  HIS A  60       5.771  12.863 -10.359  1.00  0.62           C  
ATOM    944  ND1 HIS A  60       4.431  12.714 -10.616  1.00  0.62           N  
ATOM    945  CD2 HIS A  60       6.159  11.752  -9.698  1.00  0.62           C  
ATOM    946  CE1 HIS A  60       4.021  11.558 -10.121  1.00  0.62           C  
ATOM    947  NE2 HIS A  60       5.048  10.957  -9.556  1.00  0.62           N  
ATOM    948  H   HIS A  60       8.830  12.668 -11.633  1.00  0.62           H  
ATOM    949  HA  HIS A  60       6.355  13.841 -12.918  1.00  0.62           H  
ATOM    950 1HB  HIS A  60       7.343  14.214 -10.057  1.00  0.62           H  
ATOM    951 2HB  HIS A  60       5.891  14.917 -10.746  1.00  0.62           H  
ATOM    952  HD2 HIS A  60       7.168  11.534  -9.343  1.00  0.62           H  
ATOM    953  HE1 HIS A  60       3.021  11.167 -10.172  1.00  0.62           H  
ATOM    954  HE2 HIS A  60       5.027  10.041  -9.081  1.00  0.62           H  
ATOM    955  N   LYS A  61       7.354  16.142 -13.165  1.00  0.60           N  
ATOM    956  CA  LYS A  61       8.060  17.381 -13.525  1.00  0.60           C  
ATOM    957  C   LYS A  61       8.549  18.202 -12.332  1.00  0.60           C  
ATOM    958  O   LYS A  61       9.558  18.899 -12.425  1.00  0.60           O  
ATOM    959  CB  LYS A  61       7.170  18.258 -14.393  1.00  0.60           C  
ATOM    960  CG  LYS A  61       6.929  17.721 -15.799  1.00  0.60           C  
ATOM    961  CD  LYS A  61       6.018  18.650 -16.597  1.00  0.60           C  
ATOM    962  CE  LYS A  61       5.772  18.123 -18.005  1.00  0.60           C  
ATOM    963  NZ  LYS A  61       4.850  19.006 -18.773  1.00  0.60           N  
ATOM    964  H   LYS A  61       6.402  16.003 -13.477  1.00  0.60           H  
ATOM    965  HA  LYS A  61       8.938  17.105 -14.109  1.00  0.60           H  
ATOM    966 1HB  LYS A  61       6.200  18.382 -13.908  1.00  0.60           H  
ATOM    967 2HB  LYS A  61       7.616  19.248 -14.480  1.00  0.60           H  
ATOM    968 1HG  LYS A  61       7.884  17.623 -16.318  1.00  0.60           H  
ATOM    969 2HG  LYS A  61       6.467  16.737 -15.737  1.00  0.60           H  
ATOM    970 1HD  LYS A  61       5.061  18.751 -16.083  1.00  0.60           H  
ATOM    971 2HD  LYS A  61       6.478  19.636 -16.667  1.00  0.60           H  
ATOM    972 1HE  LYS A  61       6.722  18.060 -18.533  1.00  0.60           H  
ATOM    973 2HE  LYS A  61       5.335  17.126 -17.943  1.00  0.60           H  
ATOM    974 1HZ  LYS A  61       4.712  18.627 -19.699  1.00  0.60           H  
ATOM    975 2HZ  LYS A  61       3.961  19.062 -18.296  1.00  0.60           H  
ATOM    976 3HZ  LYS A  61       5.252  19.930 -18.846  1.00  0.60           H  
ATOM    977  N   ASN A  62       7.793  18.176 -11.244  1.00  0.60           N  
ATOM    978  CA  ASN A  62       8.153  18.909 -10.037  1.00  0.60           C  
ATOM    979  C   ASN A  62       7.376  18.420  -8.819  1.00  0.60           C  
ATOM    980  O   ASN A  62       6.504  17.551  -8.934  1.00  0.60           O  
ATOM    981  CB  ASN A  62       8.004  20.409 -10.255  1.00  0.60           C  
ATOM    982  CG  ASN A  62       6.633  20.822 -10.742  1.00  0.60           C  
ATOM    983  OD1 ASN A  62       5.580  20.463 -10.198  1.00  0.60           O  
ATOM    984  ND2 ASN A  62       6.633  21.597 -11.804  1.00  0.60           N  
ATOM    985  H   ASN A  62       6.972  17.597 -11.251  1.00  0.60           H  
ATOM    986  HA  ASN A  62       9.210  18.717  -9.834  1.00  0.60           H  
ATOM    987 1HB  ASN A  62       8.203  20.930  -9.322  1.00  0.60           H  
ATOM    988 2HB  ASN A  62       8.747  20.756 -10.971  1.00  0.60           H  
ATOM    989 1HD2 ASN A  62       5.767  21.917 -12.192  1.00  0.60           H  
ATOM    990 2HD2 ASN A  62       7.501  21.872 -12.223  1.00  0.60           H  
ATOM    991  N   TYR A  63       7.658  19.010  -7.657  1.00  0.60           N  
ATOM    992  CA  TYR A  63       6.984  18.600  -6.428  1.00  0.60           C  
ATOM    993  C   TYR A  63       5.488  18.848  -6.499  1.00  0.60           C  
ATOM    994  O   TYR A  63       4.706  18.016  -6.050  1.00  0.60           O  
ATOM    995  CB  TYR A  63       7.610  19.237  -5.189  1.00  0.60           C  
ATOM    996  CG  TYR A  63       7.020  18.714  -3.896  1.00  0.60           C  
ATOM    997  CD1 TYR A  63       7.289  17.415  -3.532  1.00  0.60           C  
ATOM    998  CD2 TYR A  63       6.261  19.512  -3.065  1.00  0.60           C  
ATOM    999  CE1 TYR A  63       6.789  16.893  -2.385  1.00  0.60           C  
ATOM   1000  CE2 TYR A  63       5.773  18.987  -1.883  1.00  0.60           C  
ATOM   1001  CZ  TYR A  63       6.028  17.677  -1.549  1.00  0.60           C  
ATOM   1002  OH  TYR A  63       5.529  17.153  -0.377  1.00  0.60           O  
ATOM   1003  H   TYR A  63       8.371  19.725  -7.621  1.00  0.60           H  
ATOM   1004  HA  TYR A  63       7.116  17.524  -6.322  1.00  0.60           H  
ATOM   1005 1HB  TYR A  63       8.666  19.045  -5.172  1.00  0.60           H  
ATOM   1006 2HB  TYR A  63       7.469  20.316  -5.219  1.00  0.60           H  
ATOM   1007  HD1 TYR A  63       7.889  16.802  -4.171  1.00  0.60           H  
ATOM   1008  HD2 TYR A  63       6.054  20.548  -3.335  1.00  0.60           H  
ATOM   1009  HE1 TYR A  63       7.002  15.862  -2.139  1.00  0.60           H  
ATOM   1010  HE2 TYR A  63       5.178  19.608  -1.215  1.00  0.60           H  
ATOM   1011  HH  TYR A  63       5.153  17.860   0.154  1.00  0.60           H  
ATOM   1012  N   GLN A  64       5.068  19.996  -7.025  1.00  0.59           N  
ATOM   1013  CA  GLN A  64       3.632  20.228  -7.080  1.00  0.59           C  
ATOM   1014  C   GLN A  64       2.965  19.200  -7.986  1.00  0.59           C  
ATOM   1015  O   GLN A  64       1.883  18.715  -7.677  1.00  0.59           O  
ATOM   1016  CB  GLN A  64       3.318  21.635  -7.578  1.00  0.59           C  
ATOM   1017  CG  GLN A  64       1.819  21.991  -7.543  1.00  0.59           C  
ATOM   1018  CD  GLN A  64       1.234  22.008  -6.125  1.00  0.59           C  
ATOM   1019  OE1 GLN A  64       1.796  22.659  -5.234  1.00  0.59           O  
ATOM   1020  NE2 GLN A  64       0.099  21.329  -5.911  1.00  0.59           N  
ATOM   1021  H   GLN A  64       5.721  20.672  -7.390  1.00  0.59           H  
ATOM   1022  HA  GLN A  64       3.224  20.115  -6.080  1.00  0.59           H  
ATOM   1023 1HB  GLN A  64       3.858  22.364  -6.976  1.00  0.59           H  
ATOM   1024 2HB  GLN A  64       3.661  21.737  -8.608  1.00  0.59           H  
ATOM   1025 1HG  GLN A  64       1.679  22.976  -7.984  1.00  0.59           H  
ATOM   1026 2HG  GLN A  64       1.265  21.242  -8.124  1.00  0.59           H  
ATOM   1027 1HE2 GLN A  64      -0.321  21.329  -5.009  1.00  0.59           H  
ATOM   1028 2HE2 GLN A  64      -0.374  20.809  -6.675  1.00  0.59           H  
ATOM   1029  N   ALA A  65       3.615  18.825  -9.092  1.00  0.59           N  
ATOM   1030  CA  ALA A  65       3.024  17.827  -9.984  1.00  0.59           C  
ATOM   1031  C   ALA A  65       2.844  16.515  -9.232  1.00  0.59           C  
ATOM   1032  O   ALA A  65       1.814  15.843  -9.359  1.00  0.59           O  
ATOM   1033  CB  ALA A  65       3.893  17.620 -11.207  1.00  0.59           C  
ATOM   1034  H   ALA A  65       4.503  19.256  -9.328  1.00  0.59           H  
ATOM   1035  HA  ALA A  65       2.043  18.185 -10.294  1.00  0.59           H  
ATOM   1036 1HB  ALA A  65       3.428  16.884 -11.859  1.00  0.59           H  
ATOM   1037 2HB  ALA A  65       4.003  18.565 -11.738  1.00  0.59           H  
ATOM   1038 3HB  ALA A  65       4.867  17.265 -10.895  1.00  0.59           H  
ATOM   1039  N   PHE A  66       3.831  16.186  -8.402  1.00  0.59           N  
ATOM   1040  CA  PHE A  66       3.777  15.013  -7.552  1.00  0.59           C  
ATOM   1041  C   PHE A  66       2.576  15.101  -6.625  1.00  0.59           C  
ATOM   1042  O   PHE A  66       1.794  14.156  -6.506  1.00  0.59           O  
ATOM   1043  CB  PHE A  66       5.085  14.846  -6.789  1.00  0.59           C  
ATOM   1044  CG  PHE A  66       5.085  13.791  -5.800  1.00  0.59           C  
ATOM   1045  CD1 PHE A  66       5.079  12.490  -6.199  1.00  0.59           C  
ATOM   1046  CD2 PHE A  66       5.151  14.093  -4.447  1.00  0.59           C  
ATOM   1047  CE1 PHE A  66       5.113  11.492  -5.303  1.00  0.59           C  
ATOM   1048  CE2 PHE A  66       5.205  13.084  -3.533  1.00  0.59           C  
ATOM   1049  CZ  PHE A  66       5.180  11.773  -3.991  1.00  0.59           C  
ATOM   1050  H   PHE A  66       4.664  16.775  -8.371  1.00  0.59           H  
ATOM   1051  HA  PHE A  66       3.649  14.137  -8.188  1.00  0.59           H  
ATOM   1052 1HB  PHE A  66       5.882  14.649  -7.500  1.00  0.59           H  
ATOM   1053 2HB  PHE A  66       5.336  15.756  -6.289  1.00  0.59           H  
ATOM   1054  HD1 PHE A  66       5.034  12.271  -7.247  1.00  0.59           H  
ATOM   1055  HD2 PHE A  66       5.166  15.138  -4.130  1.00  0.59           H  
ATOM   1056  HE1 PHE A  66       5.091  10.463  -5.632  1.00  0.59           H  
ATOM   1057  HE2 PHE A  66       5.260  13.302  -2.464  1.00  0.59           H  
ATOM   1058  HZ  PHE A  66       5.213  10.954  -3.318  1.00  0.59           H  
ATOM   1059  N   LEU A  67       2.418  16.241  -5.965  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       1.296  16.390  -5.061  1.00  0.60           C  
ATOM   1061  C   LEU A  67      -0.033  16.286  -5.810  1.00  0.60           C  
ATOM   1062  O   LEU A  67      -0.981  15.675  -5.309  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       1.342  17.749  -4.379  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       2.462  17.990  -3.422  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       2.366  19.436  -2.957  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       2.376  17.000  -2.302  1.00  0.60           C  
ATOM   1067  H   LEU A  67       3.093  16.997  -6.087  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       1.345  15.602  -4.315  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       1.404  18.513  -5.152  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       0.408  17.894  -3.841  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       3.418  17.865  -3.926  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       3.154  19.663  -2.271  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       2.440  20.100  -3.817  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       1.411  19.591  -2.463  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       3.183  17.170  -1.604  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       1.422  17.109  -1.787  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       2.457  15.995  -2.713  1.00  0.60           H  
ATOM   1078  N   ASP A  68      -0.113  16.859  -7.018  1.00  0.62           N  
ATOM   1079  CA  ASP A  68      -1.355  16.802  -7.778  1.00  0.62           C  
ATOM   1080  C   ASP A  68      -1.684  15.351  -8.107  1.00  0.62           C  
ATOM   1081  O   ASP A  68      -2.839  14.931  -8.006  1.00  0.62           O  
ATOM   1082  CB  ASP A  68      -1.268  17.649  -9.051  1.00  0.62           C  
ATOM   1083  CG  ASP A  68      -1.258  19.190  -8.771  1.00  0.62           C  
ATOM   1084  OD1 ASP A  68      -1.541  19.594  -7.654  1.00  0.62           O  
ATOM   1085  OD2 ASP A  68      -0.990  19.935  -9.685  1.00  0.62           O  
ATOM   1086  H   ASP A  68       0.692  17.358  -7.394  1.00  0.62           H  
ATOM   1087  HA  ASP A  68      -2.157  17.202  -7.157  1.00  0.62           H  
ATOM   1088 1HB  ASP A  68      -0.351  17.391  -9.582  1.00  0.62           H  
ATOM   1089 2HB  ASP A  68      -2.103  17.411  -9.706  1.00  0.62           H  
ATOM   1090  N   TYR A  69      -0.656  14.573  -8.449  1.00  0.66           N  
ATOM   1091  CA  TYR A  69      -0.825  13.153  -8.714  1.00  0.66           C  
ATOM   1092  C   TYR A  69      -1.436  12.483  -7.497  1.00  0.66           C  
ATOM   1093  O   TYR A  69      -2.429  11.758  -7.598  1.00  0.66           O  
ATOM   1094  CB  TYR A  69       0.506  12.494  -9.059  1.00  0.66           C  
ATOM   1095  CG  TYR A  69       0.414  11.013  -9.216  1.00  0.66           C  
ATOM   1096  CD1 TYR A  69      -0.035  10.460 -10.400  1.00  0.66           C  
ATOM   1097  CD2 TYR A  69       0.777  10.200  -8.155  1.00  0.66           C  
ATOM   1098  CE1 TYR A  69      -0.108   9.091 -10.530  1.00  0.66           C  
ATOM   1099  CE2 TYR A  69       0.696   8.841  -8.280  1.00  0.66           C  
ATOM   1100  CZ  TYR A  69       0.260   8.280  -9.465  1.00  0.66           C  
ATOM   1101  OH  TYR A  69       0.187   6.913  -9.594  1.00  0.66           O  
ATOM   1102  H   TYR A  69       0.274  14.986  -8.543  1.00  0.66           H  
ATOM   1103  HA  TYR A  69      -1.512  13.031  -9.552  1.00  0.66           H  
ATOM   1104 1HB  TYR A  69       0.893  12.919  -9.987  1.00  0.66           H  
ATOM   1105 2HB  TYR A  69       1.231  12.696  -8.293  1.00  0.66           H  
ATOM   1106  HD1 TYR A  69      -0.324  11.107 -11.231  1.00  0.66           H  
ATOM   1107  HD2 TYR A  69       1.127  10.646  -7.222  1.00  0.66           H  
ATOM   1108  HE1 TYR A  69      -0.456   8.651 -11.464  1.00  0.66           H  
ATOM   1109  HE2 TYR A  69       0.980   8.202  -7.444  1.00  0.66           H  
ATOM   1110  HH  TYR A  69      -0.062   6.689 -10.497  1.00  0.66           H  
ATOM   1111  N   LEU A  70      -0.853  12.741  -6.333  1.00  0.71           N  
ATOM   1112  CA  LEU A  70      -1.333  12.109  -5.123  1.00  0.71           C  
ATOM   1113  C   LEU A  70      -2.788  12.496  -4.844  1.00  0.71           C  
ATOM   1114  O   LEU A  70      -3.564  11.664  -4.386  1.00  0.71           O  
ATOM   1115  CB  LEU A  70      -0.435  12.484  -3.957  1.00  0.71           C  
ATOM   1116  CG  LEU A  70       0.960  11.936  -4.005  1.00  0.71           C  
ATOM   1117  CD1 LEU A  70       1.728  12.534  -2.876  1.00  0.71           C  
ATOM   1118  CD2 LEU A  70       0.906  10.430  -3.921  1.00  0.71           C  
ATOM   1119  H   LEU A  70      -0.041  13.361  -6.304  1.00  0.71           H  
ATOM   1120  HA  LEU A  70      -1.285  11.031  -5.258  1.00  0.71           H  
ATOM   1121 1HB  LEU A  70      -0.382  13.571  -3.881  1.00  0.71           H  
ATOM   1122 2HB  LEU A  70      -0.881  12.098  -3.067  1.00  0.71           H  
ATOM   1123  HG  LEU A  70       1.446  12.224  -4.936  1.00  0.71           H  
ATOM   1124 1HD1 LEU A  70       2.720  12.159  -2.881  1.00  0.71           H  
ATOM   1125 2HD1 LEU A  70       1.743  13.610  -2.990  1.00  0.71           H  
ATOM   1126 3HD1 LEU A  70       1.257  12.273  -1.941  1.00  0.71           H  
ATOM   1127 1HD2 LEU A  70       1.922  10.029  -3.953  1.00  0.71           H  
ATOM   1128 2HD2 LEU A  70       0.421  10.132  -2.988  1.00  0.71           H  
ATOM   1129 3HD2 LEU A  70       0.336  10.042  -4.765  1.00  0.71           H  
ATOM   1130  N   GLU A  71      -3.177  13.739  -5.153  1.00  0.79           N  
ATOM   1131  CA  GLU A  71      -4.575  14.154  -4.993  1.00  0.79           C  
ATOM   1132  C   GLU A  71      -5.512  13.391  -5.950  1.00  0.79           C  
ATOM   1133  O   GLU A  71      -6.665  13.126  -5.609  1.00  0.79           O  
ATOM   1134  CB  GLU A  71      -4.731  15.668  -5.177  1.00  0.79           C  
ATOM   1135  CG  GLU A  71      -4.189  16.527  -4.025  1.00  0.79           C  
ATOM   1136  CD  GLU A  71      -4.996  16.367  -2.748  1.00  0.79           C  
ATOM   1137  OE1 GLU A  71      -6.195  16.497  -2.812  1.00  0.79           O  
ATOM   1138  OE2 GLU A  71      -4.413  16.141  -1.713  1.00  0.79           O  
ATOM   1139  H   GLU A  71      -2.484  14.408  -5.492  1.00  0.79           H  
ATOM   1140  HA  GLU A  71      -4.884  13.914  -3.978  1.00  0.79           H  
ATOM   1141 1HB  GLU A  71      -4.210  15.973  -6.081  1.00  0.79           H  
ATOM   1142 2HB  GLU A  71      -5.783  15.910  -5.312  1.00  0.79           H  
ATOM   1143 1HG  GLU A  71      -3.156  16.234  -3.828  1.00  0.79           H  
ATOM   1144 2HG  GLU A  71      -4.189  17.572  -4.330  1.00  0.79           H  
ATOM   1145  N   GLN A  72      -5.026  13.059  -7.157  1.00  0.86           N  
ATOM   1146  CA  GLN A  72      -5.806  12.278  -8.132  1.00  0.86           C  
ATOM   1147  C   GLN A  72      -6.036  10.848  -7.614  1.00  0.86           C  
ATOM   1148  O   GLN A  72      -7.046  10.208  -7.926  1.00  0.86           O  
ATOM   1149  CB  GLN A  72      -5.097  12.219  -9.490  1.00  0.86           C  
ATOM   1150  CG  GLN A  72      -5.035  13.541 -10.229  1.00  0.86           C  
ATOM   1151  CD  GLN A  72      -4.220  13.453 -11.512  1.00  0.86           C  
ATOM   1152  OE1 GLN A  72      -3.382  12.560 -11.679  1.00  0.86           O  
ATOM   1153  NE2 GLN A  72      -4.461  14.386 -12.429  1.00  0.86           N  
ATOM   1154  H   GLN A  72      -4.083  13.366  -7.402  1.00  0.86           H  
ATOM   1155  HA  GLN A  72      -6.776  12.753  -8.259  1.00  0.86           H  
ATOM   1156 1HB  GLN A  72      -4.086  11.859  -9.361  1.00  0.86           H  
ATOM   1157 2HB  GLN A  72      -5.612  11.505 -10.129  1.00  0.86           H  
ATOM   1158 1HG  GLN A  72      -6.047  13.848 -10.483  1.00  0.86           H  
ATOM   1159 2HG  GLN A  72      -4.578  14.280  -9.582  1.00  0.86           H  
ATOM   1160 1HE2 GLN A  72      -3.957  14.382 -13.294  1.00  0.86           H  
ATOM   1161 2HE2 GLN A  72      -5.146  15.093 -12.253  1.00  0.86           H  
ATOM   1162  N   ARG A  73      -5.068  10.361  -6.840  1.00  0.91           N  
ATOM   1163  CA  ARG A  73      -5.071   9.034  -6.225  1.00  0.91           C  
ATOM   1164  C   ARG A  73      -5.904   9.048  -4.942  1.00  0.91           C  
ATOM   1165  O   ARG A  73      -6.485  10.069  -4.580  1.00  0.91           O  
ATOM   1166  CB  ARG A  73      -3.654   8.555  -5.922  1.00  0.91           C  
ATOM   1167  CG  ARG A  73      -2.748   8.419  -7.139  1.00  0.91           C  
ATOM   1168  CD  ARG A  73      -3.220   7.358  -8.069  1.00  0.91           C  
ATOM   1169  NE  ARG A  73      -3.188   6.027  -7.459  1.00  0.91           N  
ATOM   1170  CZ  ARG A  73      -3.753   4.923  -7.996  1.00  0.91           C  
ATOM   1171  NH1 ARG A  73      -4.395   5.004  -9.142  1.00  0.91           N  
ATOM   1172  NH2 ARG A  73      -3.664   3.759  -7.372  1.00  0.91           N  
ATOM   1173  H   ARG A  73      -4.254  10.957  -6.684  1.00  0.91           H  
ATOM   1174  HA  ARG A  73      -5.524   8.333  -6.922  1.00  0.91           H  
ATOM   1175 1HB  ARG A  73      -3.179   9.252  -5.234  1.00  0.91           H  
ATOM   1176 2HB  ARG A  73      -3.689   7.589  -5.429  1.00  0.91           H  
ATOM   1177 1HG  ARG A  73      -2.730   9.351  -7.689  1.00  0.91           H  
ATOM   1178 2HG  ARG A  73      -1.742   8.173  -6.810  1.00  0.91           H  
ATOM   1179 1HD  ARG A  73      -4.245   7.573  -8.369  1.00  0.91           H  
ATOM   1180 2HD  ARG A  73      -2.582   7.344  -8.950  1.00  0.91           H  
ATOM   1181  HE  ARG A  73      -2.702   5.926  -6.578  1.00  0.91           H  
ATOM   1182 1HH1 ARG A  73      -4.465   5.892  -9.620  1.00  0.91           H  
ATOM   1183 2HH1 ARG A  73      -4.817   4.179  -9.543  1.00  0.91           H  
ATOM   1184 1HH2 ARG A  73      -3.170   3.692  -6.493  1.00  0.91           H  
ATOM   1185 2HH2 ARG A  73      -4.087   2.936  -7.776  1.00  0.91           H  
ATOM   1186  N   GLY A  74      -6.043   7.897  -4.288  1.00  0.92           N  
ATOM   1187  CA  GLY A  74      -6.867   7.859  -3.088  1.00  0.92           C  
ATOM   1188  C   GLY A  74      -6.147   8.484  -1.897  1.00  0.92           C  
ATOM   1189  O   GLY A  74      -5.040   9.000  -2.030  1.00  0.92           O  
ATOM   1190  H   GLY A  74      -5.575   7.064  -4.608  1.00  0.92           H  
ATOM   1191 1HA  GLY A  74      -7.802   8.389  -3.272  1.00  0.92           H  
ATOM   1192 2HA  GLY A  74      -7.125   6.826  -2.856  1.00  0.92           H  
ATOM   1193  N   GLU A  75      -6.773   8.398  -0.728  1.00  0.89           N  
ATOM   1194  CA  GLU A  75      -6.269   9.019   0.497  1.00  0.89           C  
ATOM   1195  C   GLU A  75      -4.831   8.610   0.814  1.00  0.89           C  
ATOM   1196  O   GLU A  75      -4.486   7.429   0.772  1.00  0.89           O  
ATOM   1197  CB  GLU A  75      -7.216   8.678   1.654  1.00  0.89           C  
ATOM   1198  CG  GLU A  75      -6.911   9.353   2.983  1.00  0.89           C  
ATOM   1199  CD  GLU A  75      -7.977   9.064   4.047  1.00  0.89           C  
ATOM   1200  OE1 GLU A  75      -8.873   8.302   3.765  1.00  0.89           O  
ATOM   1201  OE2 GLU A  75      -7.896   9.619   5.135  1.00  0.89           O  
ATOM   1202  H   GLU A  75      -7.661   7.920  -0.695  1.00  0.89           H  
ATOM   1203  HA  GLU A  75      -6.280  10.100   0.354  1.00  0.89           H  
ATOM   1204 1HB  GLU A  75      -8.232   8.954   1.376  1.00  0.89           H  
ATOM   1205 2HB  GLU A  75      -7.207   7.602   1.822  1.00  0.89           H  
ATOM   1206 1HG  GLU A  75      -5.947   8.992   3.342  1.00  0.89           H  
ATOM   1207 2HG  GLU A  75      -6.834  10.427   2.824  1.00  0.89           H  
ATOM   1208  N   TYR A  76      -4.010   9.613   1.132  1.00  0.82           N  
ATOM   1209  CA  TYR A  76      -2.587   9.435   1.412  1.00  0.82           C  
ATOM   1210  C   TYR A  76      -2.101  10.440   2.463  1.00  0.82           C  
ATOM   1211  O   TYR A  76      -2.789  11.424   2.765  1.00  0.82           O  
ATOM   1212  CB  TYR A  76      -1.786   9.673   0.119  1.00  0.82           C  
ATOM   1213  CG  TYR A  76      -1.848  11.131  -0.313  1.00  0.82           C  
ATOM   1214  CD1 TYR A  76      -0.836  11.988   0.063  1.00  0.82           C  
ATOM   1215  CD2 TYR A  76      -2.937  11.623  -1.031  1.00  0.82           C  
ATOM   1216  CE1 TYR A  76      -0.899  13.324  -0.274  1.00  0.82           C  
ATOM   1217  CE2 TYR A  76      -2.994  12.970  -1.364  1.00  0.82           C  
ATOM   1218  CZ  TYR A  76      -1.966  13.818  -0.981  1.00  0.82           C  
ATOM   1219  OH  TYR A  76      -1.992  15.168  -1.281  1.00  0.82           O  
ATOM   1220  H   TYR A  76      -4.389  10.546   1.146  1.00  0.82           H  
ATOM   1221  HA  TYR A  76      -2.416   8.424   1.789  1.00  0.82           H  
ATOM   1222 1HB  TYR A  76      -0.740   9.399   0.277  1.00  0.82           H  
ATOM   1223 2HB  TYR A  76      -2.181   9.050  -0.686  1.00  0.82           H  
ATOM   1224  HD1 TYR A  76       0.010  11.604   0.632  1.00  0.82           H  
ATOM   1225  HD2 TYR A  76      -3.746  10.960  -1.328  1.00  0.82           H  
ATOM   1226  HE1 TYR A  76      -0.117  13.997   0.023  1.00  0.82           H  
ATOM   1227  HE2 TYR A  76      -3.846  13.361  -1.921  1.00  0.82           H  
ATOM   1228  HH  TYR A  76      -2.903  15.450  -1.513  1.00  0.82           H  
ATOM   1229  N   ARG A  77      -0.903  10.203   2.990  1.00  0.75           N  
ATOM   1230  CA  ARG A  77      -0.227  11.125   3.910  1.00  0.75           C  
ATOM   1231  C   ARG A  77       1.203  11.245   3.397  1.00  0.75           C  
ATOM   1232  O   ARG A  77       1.667  10.340   2.704  1.00  0.75           O  
ATOM   1233  CB  ARG A  77      -0.224  10.603   5.346  1.00  0.75           C  
ATOM   1234  CG  ARG A  77      -1.580  10.420   5.965  1.00  0.75           C  
ATOM   1235  CD  ARG A  77      -2.270  11.701   6.234  1.00  0.75           C  
ATOM   1236  NE  ARG A  77      -3.536  11.455   6.884  1.00  0.75           N  
ATOM   1237  CZ  ARG A  77      -4.683  11.212   6.217  1.00  0.75           C  
ATOM   1238  NH1 ARG A  77      -4.707  11.224   4.906  1.00  0.75           N  
ATOM   1239  NH2 ARG A  77      -5.799  10.941   6.867  1.00  0.75           N  
ATOM   1240  H   ARG A  77      -0.434   9.346   2.735  1.00  0.75           H  
ATOM   1241  HA  ARG A  77      -0.705  12.105   3.877  1.00  0.75           H  
ATOM   1242 1HB  ARG A  77       0.280   9.642   5.379  1.00  0.75           H  
ATOM   1243 2HB  ARG A  77       0.345  11.286   5.980  1.00  0.75           H  
ATOM   1244 1HG  ARG A  77      -2.202   9.821   5.305  1.00  0.75           H  
ATOM   1245 2HG  ARG A  77      -1.461   9.894   6.911  1.00  0.75           H  
ATOM   1246 1HD  ARG A  77      -1.657  12.321   6.887  1.00  0.75           H  
ATOM   1247 2HD  ARG A  77      -2.458  12.227   5.298  1.00  0.75           H  
ATOM   1248  HE  ARG A  77      -3.557  11.429   7.894  1.00  0.75           H  
ATOM   1249 1HH1 ARG A  77      -3.866  11.425   4.350  1.00  0.75           H  
ATOM   1250 2HH1 ARG A  77      -5.580  11.027   4.430  1.00  0.75           H  
ATOM   1251 1HH2 ARG A  77      -5.813  10.913   7.874  1.00  0.75           H  
ATOM   1252 2HH2 ARG A  77      -6.649  10.718   6.325  1.00  0.75           H  
ATOM   1253  N   ILE A  78       1.894  12.349   3.674  1.00  0.69           N  
ATOM   1254  CA  ILE A  78       3.271  12.460   3.178  1.00  0.69           C  
ATOM   1255  C   ILE A  78       4.254  12.671   4.287  1.00  0.69           C  
ATOM   1256  O   ILE A  78       4.189  13.663   4.984  1.00  0.69           O  
ATOM   1257  CB  ILE A  78       3.466  13.620   2.172  1.00  0.69           C  
ATOM   1258  CG1 ILE A  78       2.600  13.447   0.969  1.00  0.69           C  
ATOM   1259  CG2 ILE A  78       4.956  13.686   1.743  1.00  0.69           C  
ATOM   1260  CD1 ILE A  78       2.645  14.627   0.059  1.00  0.69           C  
ATOM   1261  H   ILE A  78       1.501  13.071   4.284  1.00  0.69           H  
ATOM   1262  HA  ILE A  78       3.545  11.534   2.685  1.00  0.69           H  
ATOM   1263  HB  ILE A  78       3.187  14.560   2.645  1.00  0.69           H  
ATOM   1264 1HG1 ILE A  78       2.915  12.584   0.410  1.00  0.69           H  
ATOM   1265 2HG1 ILE A  78       1.587  13.296   1.298  1.00  0.69           H  
ATOM   1266 1HG2 ILE A  78       5.102  14.508   1.043  1.00  0.69           H  
ATOM   1267 2HG2 ILE A  78       5.589  13.845   2.614  1.00  0.69           H  
ATOM   1268 3HG2 ILE A  78       5.233  12.746   1.262  1.00  0.69           H  
ATOM   1269 1HD1 ILE A  78       1.999  14.457  -0.784  1.00  0.69           H  
ATOM   1270 2HD1 ILE A  78       2.309  15.514   0.597  1.00  0.69           H  
ATOM   1271 3HD1 ILE A  78       3.666  14.779  -0.293  1.00  0.69           H  
ATOM   1272  N   PHE A  79       5.214  11.783   4.409  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       6.191  11.915   5.462  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.499  12.472   4.925  1.00  0.66           C  
ATOM   1275  O   PHE A  79       8.227  11.800   4.195  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       6.409  10.559   6.115  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       5.217  10.051   6.826  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       4.226   9.376   6.145  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       5.083  10.230   8.182  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       3.129   8.906   6.818  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       3.989   9.759   8.855  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       3.008   9.095   8.170  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.235  10.983   3.787  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       5.803  12.605   6.204  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.702   9.830   5.368  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       7.210  10.642   6.827  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.319   9.220   5.066  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       5.856  10.754   8.717  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       2.356   8.385   6.287  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       3.897   9.914   9.930  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       2.132   8.712   8.697  1.00  0.66           H  
ATOM   1292  N   ALA A  80       7.787  13.729   5.240  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       9.010  14.358   4.746  1.00  0.65           C  
ATOM   1294  C   ALA A  80      10.148  13.951   5.639  1.00  0.65           C  
ATOM   1295  O   ALA A  80      10.180  14.310   6.818  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       8.897  15.868   4.712  1.00  0.65           C  
ATOM   1297  H   ALA A  80       7.147  14.242   5.832  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.219  13.990   3.744  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80       9.820  16.294   4.355  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.088  16.161   4.047  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       8.704  16.241   5.714  1.00  0.65           H  
ATOM   1302  N   CYS A  81      11.072  13.195   5.081  1.00  0.66           N  
ATOM   1303  CA  CYS A  81      12.174  12.652   5.841  1.00  0.66           C  
ATOM   1304  C   CYS A  81      13.347  13.615   5.773  1.00  0.66           C  
ATOM   1305  O   CYS A  81      13.858  13.900   4.685  1.00  0.66           O  
ATOM   1306  CB  CYS A  81      12.574  11.323   5.220  1.00  0.66           C  
ATOM   1307  SG  CYS A  81      11.188  10.157   5.105  1.00  0.66           S  
ATOM   1308  H   CYS A  81      10.982  12.943   4.101  1.00  0.66           H  
ATOM   1309  HA  CYS A  81      11.872  12.519   6.874  1.00  0.66           H  
ATOM   1310 1HB  CYS A  81      12.953  11.493   4.217  1.00  0.66           H  
ATOM   1311 2HB  CYS A  81      13.362  10.861   5.808  1.00  0.66           H  
ATOM   1312  HG  CYS A  81      10.492  10.881   4.205  1.00  0.66           H  
ATOM   1313  N   THR A  82      13.767  14.116   6.927  1.00  0.69           N  
ATOM   1314  CA  THR A  82      14.858  15.077   6.967  1.00  0.69           C  
ATOM   1315  C   THR A  82      15.603  15.149   8.291  1.00  0.69           C  
ATOM   1316  O   THR A  82      15.029  15.053   9.372  1.00  0.69           O  
ATOM   1317  CB  THR A  82      14.345  16.484   6.609  1.00  0.69           C  
ATOM   1318  OG1 THR A  82      15.446  17.402   6.621  1.00  0.69           O  
ATOM   1319  CG2 THR A  82      13.290  16.931   7.592  1.00  0.69           C  
ATOM   1320  H   THR A  82      13.286  13.842   7.785  1.00  0.69           H  
ATOM   1321  HA  THR A  82      15.583  14.783   6.208  1.00  0.69           H  
ATOM   1322  HB  THR A  82      13.916  16.464   5.604  1.00  0.69           H  
ATOM   1323  HG1 THR A  82      15.225  18.152   6.053  1.00  0.69           H  
ATOM   1324 1HG2 THR A  82      12.933  17.919   7.335  1.00  0.69           H  
ATOM   1325 2HG2 THR A  82      12.451  16.228   7.577  1.00  0.69           H  
ATOM   1326 3HG2 THR A  82      13.723  16.952   8.571  1.00  0.69           H  
ATOM   1327  N   THR A  83      16.880  15.481   8.212  1.00  0.72           N  
ATOM   1328  CA  THR A  83      17.684  15.647   9.412  1.00  0.72           C  
ATOM   1329  C   THR A  83      17.397  16.981  10.092  1.00  0.72           C  
ATOM   1330  O   THR A  83      17.830  17.222  11.224  1.00  0.72           O  
ATOM   1331  CB  THR A  83      19.188  15.511   9.102  1.00  0.72           C  
ATOM   1332  OG1 THR A  83      19.568  16.483   8.117  1.00  0.72           O  
ATOM   1333  CG2 THR A  83      19.516  14.102   8.607  1.00  0.72           C  
ATOM   1334  H   THR A  83      17.305  15.590   7.301  1.00  0.72           H  
ATOM   1335  HA  THR A  83      17.427  14.855  10.095  1.00  0.72           H  
ATOM   1336  HB  THR A  83      19.757  15.700  10.014  1.00  0.72           H  
ATOM   1337  HG1 THR A  83      19.478  17.364   8.489  1.00  0.72           H  
ATOM   1338 1HG2 THR A  83      20.585  14.030   8.408  1.00  0.72           H  
ATOM   1339 2HG2 THR A  83      19.239  13.375   9.371  1.00  0.72           H  
ATOM   1340 3HG2 THR A  83      18.961  13.899   7.693  1.00  0.72           H  
ATOM   1341  N   LYS A  84      16.649  17.837   9.388  1.00  0.76           N  
ATOM   1342  CA  LYS A  84      16.327  19.179   9.831  1.00  0.76           C  
ATOM   1343  C   LYS A  84      15.100  19.248  10.752  1.00  0.76           C  
ATOM   1344  O   LYS A  84      14.785  20.326  11.259  1.00  0.76           O  
ATOM   1345  CB  LYS A  84      16.111  20.054   8.594  1.00  0.76           C  
ATOM   1346  CG  LYS A  84      17.381  20.183   7.726  1.00  0.76           C  
ATOM   1347  CD  LYS A  84      17.167  21.008   6.456  1.00  0.76           C  
ATOM   1348  CE  LYS A  84      18.446  21.033   5.596  1.00  0.76           C  
ATOM   1349  NZ  LYS A  84      18.259  21.766   4.309  1.00  0.76           N  
ATOM   1350  H   LYS A  84      16.307  17.555   8.470  1.00  0.76           H  
ATOM   1351  HA  LYS A  84      17.180  19.565  10.390  1.00  0.76           H  
ATOM   1352 1HB  LYS A  84      15.311  19.639   7.984  1.00  0.76           H  
ATOM   1353 2HB  LYS A  84      15.805  21.055   8.899  1.00  0.76           H  
ATOM   1354 1HG  LYS A  84      18.172  20.645   8.317  1.00  0.76           H  
ATOM   1355 2HG  LYS A  84      17.710  19.183   7.437  1.00  0.76           H  
ATOM   1356 1HD  LYS A  84      16.343  20.593   5.870  1.00  0.76           H  
ATOM   1357 2HD  LYS A  84      16.919  22.027   6.733  1.00  0.76           H  
ATOM   1358 1HE  LYS A  84      19.240  21.515   6.162  1.00  0.76           H  
ATOM   1359 2HE  LYS A  84      18.743  20.007   5.372  1.00  0.76           H  
ATOM   1360 1HZ  LYS A  84      19.127  21.756   3.787  1.00  0.76           H  
ATOM   1361 2HZ  LYS A  84      17.528  21.316   3.757  1.00  0.76           H  
ATOM   1362 3HZ  LYS A  84      18.001  22.717   4.496  1.00  0.76           H  
ATOM   1363  N   THR A  85      14.389  18.128  10.955  1.00  0.79           N  
ATOM   1364  CA  THR A  85      13.211  18.169  11.827  1.00  0.79           C  
ATOM   1365  C   THR A  85      13.527  17.625  13.223  1.00  0.79           C  
ATOM   1366  O   THR A  85      14.686  17.380  13.551  1.00  0.79           O  
ATOM   1367  CB  THR A  85      11.990  17.447  11.201  1.00  0.79           C  
ATOM   1368  OG1 THR A  85      10.826  17.733  12.000  1.00  0.79           O  
ATOM   1369  CG2 THR A  85      12.180  15.970  11.094  1.00  0.79           C  
ATOM   1370  H   THR A  85      14.665  17.244  10.516  1.00  0.79           H  
ATOM   1371  HA  THR A  85      12.918  19.211  11.954  1.00  0.79           H  
ATOM   1372  HB  THR A  85      11.826  17.841  10.199  1.00  0.79           H  
ATOM   1373  HG1 THR A  85      10.096  17.159  11.732  1.00  0.79           H  
ATOM   1374 1HG2 THR A  85      11.296  15.532  10.641  1.00  0.79           H  
ATOM   1375 2HG2 THR A  85      13.030  15.765  10.477  1.00  0.79           H  
ATOM   1376 3HG2 THR A  85      12.340  15.537  12.043  1.00  0.79           H  
ATOM   1377  N   THR A  86      12.489  17.464  14.051  1.00  0.81           N  
ATOM   1378  CA  THR A  86      12.672  16.999  15.432  1.00  0.81           C  
ATOM   1379  C   THR A  86      12.637  15.497  15.494  1.00  0.81           C  
ATOM   1380  O   THR A  86      13.206  14.880  16.393  1.00  0.81           O  
ATOM   1381  CB  THR A  86      11.525  17.455  16.339  1.00  0.81           C  
ATOM   1382  OG1 THR A  86      10.287  16.834  15.882  1.00  0.81           O  
ATOM   1383  CG2 THR A  86      11.390  18.972  16.287  1.00  0.81           C  
ATOM   1384  H   THR A  86      11.577  17.681  13.679  1.00  0.81           H  
ATOM   1385  HA  THR A  86      13.632  17.350  15.810  1.00  0.81           H  
ATOM   1386  HB  THR A  86      11.721  17.139  17.362  1.00  0.81           H  
ATOM   1387  HG1 THR A  86      10.340  15.819  15.962  1.00  0.81           H  
ATOM   1388 1HG2 THR A  86      10.567  19.286  16.930  1.00  0.81           H  
ATOM   1389 2HG2 THR A  86      12.316  19.430  16.632  1.00  0.81           H  
ATOM   1390 3HG2 THR A  86      11.193  19.286  15.266  1.00  0.81           H  
ATOM   1391  N   GLY A  87      11.959  14.933  14.518  1.00  0.82           N  
ATOM   1392  CA  GLY A  87      11.748  13.516  14.419  1.00  0.82           C  
ATOM   1393  C   GLY A  87      10.643  13.105  15.386  1.00  0.82           C  
ATOM   1394  O   GLY A  87      10.067  13.995  16.032  1.00  0.82           O  
ATOM   1395  H   GLY A  87      11.550  15.541  13.825  1.00  0.82           H  
ATOM   1396 1HA  GLY A  87      11.472  13.272  13.395  1.00  0.82           H  
ATOM   1397 2HA  GLY A  87      12.680  13.021  14.665  1.00  0.82           H  
ATOM   1398  N   HIS A  88      10.400  11.774  15.529  1.00  0.81           N  
ATOM   1399  CA  HIS A  88      11.146  10.737  14.785  1.00  0.81           C  
ATOM   1400  C   HIS A  88      10.288   9.703  14.057  1.00  0.81           C  
ATOM   1401  O   HIS A  88       9.112   9.479  14.343  1.00  0.81           O  
ATOM   1402  CB  HIS A  88      12.129   9.986  15.702  1.00  0.81           C  
ATOM   1403  CG  HIS A  88      13.234  10.834  16.258  1.00  0.81           C  
ATOM   1404  ND1 HIS A  88      13.071  11.617  17.380  1.00  0.81           N  
ATOM   1405  CD2 HIS A  88      14.506  11.047  15.828  1.00  0.81           C  
ATOM   1406  CE1 HIS A  88      14.192  12.274  17.627  1.00  0.81           C  
ATOM   1407  NE2 HIS A  88      15.084  11.956  16.701  1.00  0.81           N  
ATOM   1408  H   HIS A  88       9.723  11.443  16.235  1.00  0.81           H  
ATOM   1409  HA  HIS A  88      11.743  11.178  14.001  1.00  0.81           H  
ATOM   1410 1HB  HIS A  88      11.575   9.568  16.544  1.00  0.81           H  
ATOM   1411 2HB  HIS A  88      12.576   9.163  15.154  1.00  0.81           H  
ATOM   1412  HD1 HIS A  88      12.233  11.705  17.932  1.00  0.81           H  
ATOM   1413  HD2 HIS A  88      15.072  10.660  14.978  1.00  0.81           H  
ATOM   1414  HE1 HIS A  88      14.255  12.954  18.476  1.00  0.81           H  
ATOM   1415  N   HIS A  89      10.936   9.037  13.120  1.00  0.79           N  
ATOM   1416  CA  HIS A  89      10.373   7.917  12.388  1.00  0.79           C  
ATOM   1417  C   HIS A  89       9.718   6.886  13.282  1.00  0.79           C  
ATOM   1418  O   HIS A  89       8.645   6.384  12.973  1.00  0.79           O  
ATOM   1419  CB  HIS A  89      11.458   7.248  11.565  1.00  0.79           C  
ATOM   1420  CG  HIS A  89      11.104   5.948  11.157  1.00  0.79           C  
ATOM   1421  ND1 HIS A  89      10.077   5.682  10.301  1.00  0.79           N  
ATOM   1422  CD2 HIS A  89      11.660   4.774  11.474  1.00  0.79           C  
ATOM   1423  CE1 HIS A  89      10.004   4.384  10.134  1.00  0.79           C  
ATOM   1424  NE2 HIS A  89      10.964   3.828  10.833  1.00  0.79           N  
ATOM   1425  H   HIS A  89      11.891   9.305  12.918  1.00  0.79           H  
ATOM   1426  HA  HIS A  89       9.608   8.285  11.704  1.00  0.79           H  
ATOM   1427 1HB  HIS A  89      11.671   7.848  10.676  1.00  0.79           H  
ATOM   1428 2HB  HIS A  89      12.374   7.190  12.148  1.00  0.79           H  
ATOM   1429  HD2 HIS A  89      12.515   4.615  12.133  1.00  0.79           H  
ATOM   1430  HE1 HIS A  89       9.282   3.851   9.507  1.00  0.79           H  
ATOM   1431  HE2 HIS A  89      11.159   2.842  10.890  1.00  0.79           H  
ATOM   1432  N   VAL A  90      10.371   6.560  14.384  1.00  0.76           N  
ATOM   1433  CA  VAL A  90       9.874   5.572  15.325  1.00  0.76           C  
ATOM   1434  C   VAL A  90       8.581   5.999  16.042  1.00  0.76           C  
ATOM   1435  O   VAL A  90       7.929   5.167  16.677  1.00  0.76           O  
ATOM   1436  CB  VAL A  90      10.973   5.250  16.342  1.00  0.76           C  
ATOM   1437  CG1 VAL A  90      12.175   4.665  15.610  1.00  0.76           C  
ATOM   1438  CG2 VAL A  90      11.381   6.523  17.056  1.00  0.76           C  
ATOM   1439  H   VAL A  90      11.247   7.017  14.574  1.00  0.76           H  
ATOM   1440  HA  VAL A  90       9.661   4.662  14.764  1.00  0.76           H  
ATOM   1441  HB  VAL A  90      10.608   4.514  17.058  1.00  0.76           H  
ATOM   1442 1HG1 VAL A  90      12.962   4.432  16.328  1.00  0.76           H  
ATOM   1443 2HG1 VAL A  90      11.875   3.754  15.092  1.00  0.76           H  
ATOM   1444 3HG1 VAL A  90      12.544   5.390  14.886  1.00  0.76           H  
ATOM   1445 1HG2 VAL A  90      12.168   6.307  17.775  1.00  0.76           H  
ATOM   1446 2HG2 VAL A  90      11.743   7.226  16.326  1.00  0.76           H  
ATOM   1447 3HG2 VAL A  90      10.521   6.951  17.581  1.00  0.76           H  
ATOM   1448  N   ASP A  91       8.219   7.287  15.962  1.00  0.73           N  
ATOM   1449  CA  ASP A  91       6.989   7.785  16.556  1.00  0.73           C  
ATOM   1450  C   ASP A  91       5.883   7.715  15.497  1.00  0.73           C  
ATOM   1451  O   ASP A  91       4.703   7.484  15.803  1.00  0.73           O  
ATOM   1452  CB  ASP A  91       7.145   9.257  16.975  1.00  0.73           C  
ATOM   1453  CG  ASP A  91       8.229   9.523  18.036  1.00  0.73           C  
ATOM   1454  OD1 ASP A  91       8.179   8.915  19.084  1.00  0.73           O  
ATOM   1455  OD2 ASP A  91       9.110  10.349  17.782  1.00  0.73           O  
ATOM   1456  H   ASP A  91       8.778   7.941  15.429  1.00  0.73           H  
ATOM   1457  HA  ASP A  91       6.716   7.165  17.409  1.00  0.73           H  
ATOM   1458 1HB  ASP A  91       7.371   9.855  16.094  1.00  0.73           H  
ATOM   1459 2HB  ASP A  91       6.194   9.616  17.364  1.00  0.73           H  
ATOM   1460  N   ALA A  92       6.282   7.917  14.235  1.00  0.70           N  
ATOM   1461  CA  ALA A  92       5.345   7.946  13.115  1.00  0.70           C  
ATOM   1462  C   ALA A  92       4.583   6.652  12.954  1.00  0.70           C  
ATOM   1463  O   ALA A  92       5.150   5.558  13.050  1.00  0.70           O  
ATOM   1464  CB  ALA A  92       6.075   8.211  11.814  1.00  0.70           C  
ATOM   1465  H   ALA A  92       7.272   8.106  14.065  1.00  0.70           H  
ATOM   1466  HA  ALA A  92       4.628   8.745  13.300  1.00  0.70           H  
ATOM   1467 1HB  ALA A  92       5.361   8.254  10.996  1.00  0.70           H  
ATOM   1468 2HB  ALA A  92       6.595   9.150  11.902  1.00  0.70           H  
ATOM   1469 3HB  ALA A  92       6.787   7.416  11.626  1.00  0.70           H  
ATOM   1470  N   GLN A  93       3.304   6.792  12.651  1.00  0.69           N  
ATOM   1471  CA  GLN A  93       2.476   5.644  12.365  1.00  0.69           C  
ATOM   1472  C   GLN A  93       2.278   5.637  10.868  1.00  0.69           C  
ATOM   1473  O   GLN A  93       2.183   6.710  10.275  1.00  0.69           O  
ATOM   1474  CB  GLN A  93       1.146   5.755  13.110  1.00  0.69           C  
ATOM   1475  CG  GLN A  93       1.317   5.923  14.634  1.00  0.69           C  
ATOM   1476  CD  GLN A  93       1.941   4.710  15.325  1.00  0.69           C  
ATOM   1477  OE1 GLN A  93       1.403   3.597  15.266  1.00  0.69           O  
ATOM   1478  NE2 GLN A  93       3.083   4.923  15.985  1.00  0.69           N  
ATOM   1479  H   GLN A  93       2.901   7.718  12.613  1.00  0.69           H  
ATOM   1480  HA  GLN A  93       2.988   4.731  12.658  1.00  0.69           H  
ATOM   1481 1HB  GLN A  93       0.584   6.606  12.730  1.00  0.69           H  
ATOM   1482 2HB  GLN A  93       0.554   4.859  12.927  1.00  0.69           H  
ATOM   1483 1HG  GLN A  93       1.967   6.782  14.821  1.00  0.69           H  
ATOM   1484 2HG  GLN A  93       0.338   6.099  15.078  1.00  0.69           H  
ATOM   1485 1HE2 GLN A  93       3.540   4.168  16.453  1.00  0.69           H  
ATOM   1486 2HE2 GLN A  93       3.512   5.856  16.015  1.00  0.69           H  
ATOM   1487  N   TYR A  94       2.148   4.464  10.275  1.00  0.68           N  
ATOM   1488  CA  TYR A  94       1.931   4.390   8.834  1.00  0.68           C  
ATOM   1489  C   TYR A  94       0.667   3.632   8.450  1.00  0.68           C  
ATOM   1490  O   TYR A  94       0.207   2.735   9.170  1.00  0.68           O  
ATOM   1491  CB  TYR A  94       3.153   3.767   8.165  1.00  0.68           C  
ATOM   1492  CG  TYR A  94       4.427   4.586   8.395  1.00  0.68           C  
ATOM   1493  CD1 TYR A  94       5.262   4.274   9.450  1.00  0.68           C  
ATOM   1494  CD2 TYR A  94       4.729   5.664   7.585  1.00  0.68           C  
ATOM   1495  CE1 TYR A  94       6.393   5.017   9.690  1.00  0.68           C  
ATOM   1496  CE2 TYR A  94       5.864   6.414   7.833  1.00  0.68           C  
ATOM   1497  CZ  TYR A  94       6.692   6.094   8.870  1.00  0.68           C  
ATOM   1498  OH  TYR A  94       7.811   6.855   9.099  1.00  0.68           O  
ATOM   1499  H   TYR A  94       2.274   3.619  10.826  1.00  0.68           H  
ATOM   1500  HA  TYR A  94       1.817   5.405   8.447  1.00  0.68           H  
ATOM   1501 1HB  TYR A  94       3.315   2.755   8.552  1.00  0.68           H  
ATOM   1502 2HB  TYR A  94       2.981   3.688   7.089  1.00  0.68           H  
ATOM   1503  HD1 TYR A  94       5.021   3.441  10.087  1.00  0.68           H  
ATOM   1504  HD2 TYR A  94       4.065   5.928   6.756  1.00  0.68           H  
ATOM   1505  HE1 TYR A  94       7.045   4.764  10.529  1.00  0.68           H  
ATOM   1506  HE2 TYR A  94       6.099   7.265   7.201  1.00  0.68           H  
ATOM   1507  HH  TYR A  94       8.480   6.347   9.592  1.00  0.68           H  
ATOM   1508  N   ARG A  95       0.121   4.005   7.299  1.00  0.67           N  
ATOM   1509  CA  ARG A  95      -1.067   3.397   6.714  1.00  0.67           C  
ATOM   1510  C   ARG A  95      -0.887   3.118   5.226  1.00  0.67           C  
ATOM   1511  O   ARG A  95      -0.011   3.682   4.563  1.00  0.67           O  
ATOM   1512  CB  ARG A  95      -2.278   4.296   6.904  1.00  0.67           C  
ATOM   1513  CG  ARG A  95      -2.681   4.526   8.358  1.00  0.67           C  
ATOM   1514  CD  ARG A  95      -3.235   3.279   8.956  1.00  0.67           C  
ATOM   1515  NE  ARG A  95      -3.707   3.477  10.317  1.00  0.67           N  
ATOM   1516  CZ  ARG A  95      -2.950   3.339  11.431  1.00  0.67           C  
ATOM   1517  NH1 ARG A  95      -1.678   2.996  11.354  1.00  0.67           N  
ATOM   1518  NH2 ARG A  95      -3.495   3.544  12.621  1.00  0.67           N  
ATOM   1519  H   ARG A  95       0.547   4.793   6.807  1.00  0.67           H  
ATOM   1520  HA  ARG A  95      -1.265   2.453   7.222  1.00  0.67           H  
ATOM   1521 1HB  ARG A  95      -2.068   5.270   6.452  1.00  0.67           H  
ATOM   1522 2HB  ARG A  95      -3.132   3.871   6.376  1.00  0.67           H  
ATOM   1523 1HG  ARG A  95      -1.827   4.852   8.946  1.00  0.67           H  
ATOM   1524 2HG  ARG A  95      -3.453   5.294   8.395  1.00  0.67           H  
ATOM   1525 1HD  ARG A  95      -4.072   2.928   8.352  1.00  0.67           H  
ATOM   1526 2HD  ARG A  95      -2.459   2.513   8.974  1.00  0.67           H  
ATOM   1527  HE  ARG A  95      -4.674   3.738  10.440  1.00  0.67           H  
ATOM   1528 1HH1 ARG A  95      -1.214   2.831  10.447  1.00  0.67           H  
ATOM   1529 2HH1 ARG A  95      -1.140   2.886  12.198  1.00  0.67           H  
ATOM   1530 1HH2 ARG A  95      -4.469   3.804  12.693  1.00  0.67           H  
ATOM   1531 2HH2 ARG A  95      -2.934   3.440  13.455  1.00  0.67           H  
ATOM   1532  N   GLN A  96      -1.692   2.213   4.699  1.00  0.66           N  
ATOM   1533  CA  GLN A  96      -1.637   1.945   3.276  1.00  0.66           C  
ATOM   1534  C   GLN A  96      -1.933   3.241   2.536  1.00  0.66           C  
ATOM   1535  O   GLN A  96      -2.781   4.020   2.973  1.00  0.66           O  
ATOM   1536  CB  GLN A  96      -2.632   0.854   2.911  1.00  0.66           C  
ATOM   1537  CG  GLN A  96      -2.307  -0.479   3.561  1.00  0.66           C  
ATOM   1538  CD  GLN A  96      -2.896  -0.575   4.951  1.00  0.66           C  
ATOM   1539  OE1 GLN A  96      -3.293   0.445   5.533  1.00  0.66           O  
ATOM   1540  NE2 GLN A  96      -2.945  -1.777   5.498  1.00  0.66           N  
ATOM   1541  H   GLN A  96      -2.369   1.735   5.276  1.00  0.66           H  
ATOM   1542  HA  GLN A  96      -0.630   1.617   3.008  1.00  0.66           H  
ATOM   1543 1HB  GLN A  96      -3.634   1.154   3.213  1.00  0.66           H  
ATOM   1544 2HB  GLN A  96      -2.639   0.718   1.830  1.00  0.66           H  
ATOM   1545 1HG  GLN A  96      -2.719  -1.288   2.959  1.00  0.66           H  
ATOM   1546 2HG  GLN A  96      -1.227  -0.584   3.637  1.00  0.66           H  
ATOM   1547 1HE2 GLN A  96      -3.317  -1.896   6.416  1.00  0.66           H  
ATOM   1548 2HE2 GLN A  96      -2.587  -2.589   4.988  1.00  0.66           H  
ATOM   1549  N   GLY A  97      -1.216   3.482   1.442  1.00  0.65           N  
ATOM   1550  CA  GLY A  97      -1.380   4.695   0.644  1.00  0.65           C  
ATOM   1551  C   GLY A  97      -0.393   5.806   1.029  1.00  0.65           C  
ATOM   1552  O   GLY A  97      -0.247   6.786   0.299  1.00  0.65           O  
ATOM   1553  H   GLY A  97      -0.541   2.785   1.133  1.00  0.65           H  
ATOM   1554 1HA  GLY A  97      -1.249   4.447  -0.410  1.00  0.65           H  
ATOM   1555 2HA  GLY A  97      -2.399   5.066   0.757  1.00  0.65           H  
ATOM   1556  N   ASP A  98       0.302   5.649   2.158  1.00  0.63           N  
ATOM   1557  CA  ASP A  98       1.274   6.648   2.602  1.00  0.63           C  
ATOM   1558  C   ASP A  98       2.433   6.855   1.643  1.00  0.63           C  
ATOM   1559  O   ASP A  98       2.846   5.938   0.933  1.00  0.63           O  
ATOM   1560  CB  ASP A  98       1.807   6.321   3.998  1.00  0.63           C  
ATOM   1561  CG  ASP A  98       0.788   6.670   5.059  1.00  0.63           C  
ATOM   1562  OD1 ASP A  98      -0.200   7.289   4.734  1.00  0.63           O  
ATOM   1563  OD2 ASP A  98       1.015   6.353   6.205  1.00  0.63           O  
ATOM   1564  H   ASP A  98       0.139   4.832   2.754  1.00  0.63           H  
ATOM   1565  HA  ASP A  98       0.754   7.602   2.679  1.00  0.63           H  
ATOM   1566 1HB  ASP A  98       2.036   5.256   4.064  1.00  0.63           H  
ATOM   1567 2HB  ASP A  98       2.729   6.875   4.183  1.00  0.63           H  
ATOM   1568  N   VAL A  99       2.954   8.069   1.647  1.00  0.61           N  
ATOM   1569  CA  VAL A  99       4.109   8.441   0.861  1.00  0.61           C  
ATOM   1570  C   VAL A  99       5.310   8.793   1.736  1.00  0.61           C  
ATOM   1571  O   VAL A  99       5.196   9.588   2.670  1.00  0.61           O  
ATOM   1572  CB  VAL A  99       3.762   9.659   0.012  1.00  0.61           C  
ATOM   1573  CG1 VAL A  99       4.956  10.124  -0.763  1.00  0.61           C  
ATOM   1574  CG2 VAL A  99       2.596   9.345  -0.876  1.00  0.61           C  
ATOM   1575  H   VAL A  99       2.517   8.790   2.214  1.00  0.61           H  
ATOM   1576  HA  VAL A  99       4.356   7.613   0.212  1.00  0.61           H  
ATOM   1577  HB  VAL A  99       3.483  10.451   0.670  1.00  0.61           H  
ATOM   1578 1HG1 VAL A  99       4.664  11.006  -1.295  1.00  0.61           H  
ATOM   1579 2HG1 VAL A  99       5.769  10.372  -0.082  1.00  0.61           H  
ATOM   1580 3HG1 VAL A  99       5.284   9.342  -1.454  1.00  0.61           H  
ATOM   1581 1HG2 VAL A  99       2.345  10.216  -1.432  1.00  0.61           H  
ATOM   1582 2HG2 VAL A  99       2.851   8.548  -1.551  1.00  0.61           H  
ATOM   1583 3HG2 VAL A  99       1.740   9.045  -0.268  1.00  0.61           H  
ATOM   1584  N   LEU A 100       6.457   8.202   1.437  1.00  0.60           N  
ATOM   1585  CA  LEU A 100       7.679   8.520   2.172  1.00  0.60           C  
ATOM   1586  C   LEU A 100       8.547   9.405   1.285  1.00  0.60           C  
ATOM   1587  O   LEU A 100       9.085   8.935   0.281  1.00  0.60           O  
ATOM   1588  CB  LEU A 100       8.439   7.252   2.505  1.00  0.60           C  
ATOM   1589  CG  LEU A 100       7.681   6.169   3.239  1.00  0.60           C  
ATOM   1590  CD1 LEU A 100       8.601   4.950   3.347  1.00  0.60           C  
ATOM   1591  CD2 LEU A 100       7.232   6.696   4.590  1.00  0.60           C  
ATOM   1592  H   LEU A 100       6.468   7.524   0.673  1.00  0.60           H  
ATOM   1593  HA  LEU A 100       7.435   9.062   3.084  1.00  0.60           H  
ATOM   1594 1HB  LEU A 100       8.803   6.817   1.579  1.00  0.60           H  
ATOM   1595 2HB  LEU A 100       9.285   7.525   3.132  1.00  0.60           H  
ATOM   1596  HG  LEU A 100       6.796   5.866   2.667  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 100       8.087   4.144   3.874  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 100       8.870   4.617   2.361  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 100       9.497   5.222   3.869  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 100       6.696   5.907   5.114  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 100       8.086   7.004   5.173  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 100       6.573   7.552   4.447  1.00  0.60           H  
ATOM   1603  N   LEU A 101       8.653  10.683   1.617  1.00  0.61           N  
ATOM   1604  CA  LEU A 101       9.365  11.636   0.769  1.00  0.61           C  
ATOM   1605  C   LEU A 101      10.774  11.905   1.266  1.00  0.61           C  
ATOM   1606  O   LEU A 101      10.983  12.329   2.403  1.00  0.61           O  
ATOM   1607  CB  LEU A 101       8.602  12.960   0.702  1.00  0.61           C  
ATOM   1608  CG  LEU A 101       9.243  14.082  -0.082  1.00  0.61           C  
ATOM   1609  CD1 LEU A 101       9.275  13.736  -1.578  1.00  0.61           C  
ATOM   1610  CD2 LEU A 101       8.490  15.343   0.219  1.00  0.61           C  
ATOM   1611  H   LEU A 101       8.243  11.011   2.490  1.00  0.61           H  
ATOM   1612  HA  LEU A 101       9.434  11.221  -0.233  1.00  0.61           H  
ATOM   1613 1HB  LEU A 101       7.634  12.765   0.243  1.00  0.61           H  
ATOM   1614 2HB  LEU A 101       8.424  13.309   1.710  1.00  0.61           H  
ATOM   1615  HG  LEU A 101      10.269  14.199   0.229  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 101       9.750  14.547  -2.125  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 101       9.848  12.819  -1.726  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 101       8.261  13.596  -1.948  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 101       8.942  16.165  -0.323  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 101       7.457  15.225  -0.078  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 101       8.531  15.543   1.288  1.00  0.61           H  
ATOM   1622  N   PHE A 102      11.740  11.672   0.404  1.00  0.63           N  
ATOM   1623  CA  PHE A 102      13.131  11.876   0.751  1.00  0.63           C  
ATOM   1624  C   PHE A 102      13.741  12.933  -0.122  1.00  0.63           C  
ATOM   1625  O   PHE A 102      13.369  13.066  -1.286  1.00  0.63           O  
ATOM   1626  CB  PHE A 102      13.891  10.597   0.550  1.00  0.63           C  
ATOM   1627  CG  PHE A 102      13.420   9.529   1.425  1.00  0.63           C  
ATOM   1628  CD1 PHE A 102      12.321   8.780   1.064  1.00  0.63           C  
ATOM   1629  CD2 PHE A 102      14.071   9.244   2.597  1.00  0.63           C  
ATOM   1630  CE1 PHE A 102      11.865   7.785   1.875  1.00  0.63           C  
ATOM   1631  CE2 PHE A 102      13.626   8.248   3.406  1.00  0.63           C  
ATOM   1632  CZ  PHE A 102      12.501   7.517   3.049  1.00  0.63           C  
ATOM   1633  H   PHE A 102      11.499  11.302  -0.514  1.00  0.63           H  
ATOM   1634  HA  PHE A 102      13.203  12.195   1.791  1.00  0.63           H  
ATOM   1635 1HB  PHE A 102      13.823  10.278  -0.478  1.00  0.63           H  
ATOM   1636 2HB  PHE A 102      14.913  10.801   0.784  1.00  0.63           H  
ATOM   1637  HD1 PHE A 102      11.807   8.996   0.120  1.00  0.63           H  
ATOM   1638  HD2 PHE A 102      14.951   9.825   2.876  1.00  0.63           H  
ATOM   1639  HE1 PHE A 102      11.009   7.212   1.575  1.00  0.63           H  
ATOM   1640  HE2 PHE A 102      14.157   8.036   4.326  1.00  0.63           H  
ATOM   1641  HZ  PHE A 102      12.136   6.721   3.693  1.00  0.63           H  
ATOM   1642  N   GLY A 103      14.688  13.667   0.420  1.00  0.67           N  
ATOM   1643  CA  GLY A 103      15.355  14.669  -0.375  1.00  0.67           C  
ATOM   1644  C   GLY A 103      16.521  14.071  -1.119  1.00  0.67           C  
ATOM   1645  O   GLY A 103      16.809  12.886  -0.957  1.00  0.67           O  
ATOM   1646  H   GLY A 103      14.948  13.523   1.388  1.00  0.67           H  
ATOM   1647 1HA  GLY A 103      14.654  15.107  -1.068  1.00  0.67           H  
ATOM   1648 2HA  GLY A 103      15.702  15.449   0.287  1.00  0.67           H  
ATOM   1649  N   PRO A 104      17.209  14.876  -1.921  1.00  0.72           N  
ATOM   1650  CA  PRO A 104      18.384  14.533  -2.668  1.00  0.72           C  
ATOM   1651  C   PRO A 104      19.526  14.315  -1.727  1.00  0.72           C  
ATOM   1652  O   PRO A 104      19.562  14.854  -0.611  1.00  0.72           O  
ATOM   1653  CB  PRO A 104      18.600  15.745  -3.558  1.00  0.72           C  
ATOM   1654  CG  PRO A 104      17.910  16.869  -2.834  1.00  0.72           C  
ATOM   1655  CD  PRO A 104      16.729  16.230  -2.181  1.00  0.72           C  
ATOM   1656  HA  PRO A 104      18.189  13.632  -3.271  1.00  0.72           H  
ATOM   1657 1HB  PRO A 104      19.684  15.915  -3.709  1.00  0.72           H  
ATOM   1658 2HB  PRO A 104      18.167  15.562  -4.533  1.00  0.72           H  
ATOM   1659 1HG  PRO A 104      18.566  17.324  -2.107  1.00  0.72           H  
ATOM   1660 2HG  PRO A 104      17.621  17.656  -3.549  1.00  0.72           H  
ATOM   1661 1HD  PRO A 104      16.478  16.758  -1.300  1.00  0.72           H  
ATOM   1662 2HD  PRO A 104      15.912  16.198  -2.876  1.00  0.72           H  
ATOM   1663  N   GLU A 105      20.494  13.575  -2.198  1.00  0.75           N  
ATOM   1664  CA  GLU A 105      21.678  13.317  -1.427  1.00  0.75           C  
ATOM   1665  C   GLU A 105      22.325  14.656  -1.089  1.00  0.75           C  
ATOM   1666  O   GLU A 105      22.186  15.618  -1.847  1.00  0.75           O  
ATOM   1667  CB  GLU A 105      22.641  12.457  -2.236  1.00  0.75           C  
ATOM   1668  CG  GLU A 105      22.094  11.111  -2.705  1.00  0.75           C  
ATOM   1669  CD  GLU A 105      21.412  11.148  -4.112  1.00  0.75           C  
ATOM   1670  OE1 GLU A 105      20.810  12.123  -4.481  1.00  0.75           O  
ATOM   1671  OE2 GLU A 105      21.540  10.181  -4.812  1.00  0.75           O  
ATOM   1672  H   GLU A 105      20.406  13.173  -3.120  1.00  0.75           H  
ATOM   1673  HA  GLU A 105      21.404  12.806  -0.503  1.00  0.75           H  
ATOM   1674 1HB  GLU A 105      22.956  13.011  -3.124  1.00  0.75           H  
ATOM   1675 2HB  GLU A 105      23.535  12.264  -1.643  1.00  0.75           H  
ATOM   1676 1HG  GLU A 105      22.919  10.419  -2.730  1.00  0.75           H  
ATOM   1677 2HG  GLU A 105      21.377  10.747  -1.968  1.00  0.75           H  
ATOM   1678  N   THR A 106      22.959  14.742   0.082  1.00  0.77           N  
ATOM   1679  CA  THR A 106      23.686  15.932   0.564  1.00  0.77           C  
ATOM   1680  C   THR A 106      22.817  17.147   0.940  1.00  0.77           C  
ATOM   1681  O   THR A 106      22.934  17.673   2.047  1.00  0.77           O  
ATOM   1682  CB  THR A 106      24.738  16.391  -0.472  1.00  0.77           C  
ATOM   1683  OG1 THR A 106      25.681  15.333  -0.694  1.00  0.77           O  
ATOM   1684  CG2 THR A 106      25.471  17.620   0.041  1.00  0.77           C  
ATOM   1685  H   THR A 106      22.976  13.919   0.663  1.00  0.77           H  
ATOM   1686  HA  THR A 106      24.226  15.638   1.464  1.00  0.77           H  
ATOM   1687  HB  THR A 106      24.267  16.653  -1.410  1.00  0.77           H  
ATOM   1688  HG1 THR A 106      26.276  15.583  -1.407  1.00  0.77           H  
ATOM   1689 1HG2 THR A 106      26.212  17.932  -0.692  1.00  0.77           H  
ATOM   1690 2HG2 THR A 106      24.759  18.428   0.202  1.00  0.77           H  
ATOM   1691 3HG2 THR A 106      25.966  17.381   0.981  1.00  0.77           H  
ATOM   1692  N   ARG A 107      21.973  17.602   0.021  1.00  0.77           N  
ATOM   1693  CA  ARG A 107      21.134  18.781   0.242  1.00  0.77           C  
ATOM   1694  C   ARG A 107      19.872  18.555   1.095  1.00  0.77           C  
ATOM   1695  O   ARG A 107      19.511  19.408   1.912  1.00  0.77           O  
ATOM   1696  CB  ARG A 107      20.703  19.362  -1.093  1.00  0.77           C  
ATOM   1697  CG  ARG A 107      21.784  20.051  -1.922  1.00  0.77           C  
ATOM   1698  CD  ARG A 107      21.200  20.600  -3.200  1.00  0.77           C  
ATOM   1699  NE  ARG A 107      20.868  19.544  -4.175  1.00  0.77           N  
ATOM   1700  CZ  ARG A 107      19.771  19.530  -4.962  1.00  0.77           C  
ATOM   1701  NH1 ARG A 107      18.857  20.474  -4.904  1.00  0.77           N  
ATOM   1702  NH2 ARG A 107      19.604  18.543  -5.807  1.00  0.77           N  
ATOM   1703  H   ARG A 107      21.932  17.102  -0.862  1.00  0.77           H  
ATOM   1704  HA  ARG A 107      21.749  19.526   0.749  1.00  0.77           H  
ATOM   1705 1HB  ARG A 107      20.339  18.555  -1.708  1.00  0.77           H  
ATOM   1706 2HB  ARG A 107      19.879  20.058  -0.943  1.00  0.77           H  
ATOM   1707 1HG  ARG A 107      22.223  20.871  -1.352  1.00  0.77           H  
ATOM   1708 2HG  ARG A 107      22.562  19.325  -2.180  1.00  0.77           H  
ATOM   1709 1HD  ARG A 107      20.286  21.148  -2.971  1.00  0.77           H  
ATOM   1710 2HD  ARG A 107      21.918  21.273  -3.663  1.00  0.77           H  
ATOM   1711  HE  ARG A 107      21.531  18.760  -4.321  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 107      18.952  21.245  -4.264  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 107      18.042  20.396  -5.535  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 107      20.330  17.813  -5.863  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 107      18.750  18.527  -6.385  1.00  0.77           H  
ATOM   1716  N   GLY A 108      19.173  17.430   0.917  1.00  0.75           N  
ATOM   1717  CA  GLY A 108      17.938  17.222   1.665  1.00  0.75           C  
ATOM   1718  C   GLY A 108      16.780  17.999   1.039  1.00  0.75           C  
ATOM   1719  O   GLY A 108      16.962  18.725   0.062  1.00  0.75           O  
ATOM   1720  H   GLY A 108      19.472  16.698   0.271  1.00  0.75           H  
ATOM   1721 1HA  GLY A 108      17.704  16.158   1.679  1.00  0.75           H  
ATOM   1722 2HA  GLY A 108      18.079  17.536   2.699  1.00  0.75           H  
ATOM   1723  N   LEU A 109      15.586  17.854   1.606  1.00  0.73           N  
ATOM   1724  CA  LEU A 109      14.414  18.542   1.079  1.00  0.73           C  
ATOM   1725  C   LEU A 109      14.504  20.057   1.329  1.00  0.73           C  
ATOM   1726  O   LEU A 109      15.076  20.469   2.343  1.00  0.73           O  
ATOM   1727  CB  LEU A 109      13.148  17.975   1.736  1.00  0.73           C  
ATOM   1728  CG  LEU A 109      12.800  16.559   1.385  1.00  0.73           C  
ATOM   1729  CD1 LEU A 109      11.677  16.066   2.277  1.00  0.73           C  
ATOM   1730  CD2 LEU A 109      12.374  16.526  -0.094  1.00  0.73           C  
ATOM   1731  H   LEU A 109      15.489  17.257   2.415  1.00  0.73           H  
ATOM   1732  HA  LEU A 109      14.366  18.313   0.025  1.00  0.73           H  
ATOM   1733 1HB  LEU A 109      13.275  17.997   2.801  1.00  0.73           H  
ATOM   1734 2HB  LEU A 109      12.298  18.610   1.476  1.00  0.73           H  
ATOM   1735  HG  LEU A 109      13.653  15.927   1.550  1.00  0.73           H  
ATOM   1736 1HD1 LEU A 109      11.431  15.037   2.029  1.00  0.73           H  
ATOM   1737 2HD1 LEU A 109      12.003  16.111   3.320  1.00  0.73           H  
ATOM   1738 3HD1 LEU A 109      10.801  16.697   2.138  1.00  0.73           H  
ATOM   1739 1HD2 LEU A 109      12.120  15.509  -0.386  1.00  0.73           H  
ATOM   1740 2HD2 LEU A 109      11.506  17.170  -0.236  1.00  0.73           H  
ATOM   1741 3HD2 LEU A 109      13.188  16.888  -0.715  1.00  0.73           H  
ATOM   1742  N   PRO A 110      13.991  20.909   0.415  1.00  0.71           N  
ATOM   1743  CA  PRO A 110      13.870  22.349   0.572  1.00  0.71           C  
ATOM   1744  C   PRO A 110      13.015  22.662   1.777  1.00  0.71           C  
ATOM   1745  O   PRO A 110      12.010  21.984   2.020  1.00  0.71           O  
ATOM   1746  CB  PRO A 110      13.163  22.786  -0.720  1.00  0.71           C  
ATOM   1747  CG  PRO A 110      13.494  21.716  -1.718  1.00  0.71           C  
ATOM   1748  CD  PRO A 110      13.569  20.426  -0.916  1.00  0.71           C  
ATOM   1749  HA  PRO A 110      14.871  22.794   0.665  1.00  0.71           H  
ATOM   1750 1HB  PRO A 110      12.084  22.886  -0.541  1.00  0.71           H  
ATOM   1751 2HB  PRO A 110      13.524  23.778  -1.027  1.00  0.71           H  
ATOM   1752 1HG  PRO A 110      12.717  21.682  -2.503  1.00  0.71           H  
ATOM   1753 2HG  PRO A 110      14.442  21.951  -2.222  1.00  0.71           H  
ATOM   1754 1HD  PRO A 110      12.599  19.906  -0.876  1.00  0.71           H  
ATOM   1755 2HD  PRO A 110      14.360  19.832  -1.390  1.00  0.71           H  
ATOM   1756  N   MET A 111      13.318  23.757   2.467  1.00  0.70           N  
ATOM   1757  CA  MET A 111      12.515  24.101   3.632  1.00  0.70           C  
ATOM   1758  C   MET A 111      11.084  24.431   3.233  1.00  0.70           C  
ATOM   1759  O   MET A 111      10.154  24.198   3.988  1.00  0.70           O  
ATOM   1760  CB  MET A 111      13.137  25.247   4.418  1.00  0.70           C  
ATOM   1761  CG  MET A 111      14.451  24.875   5.081  1.00  0.70           C  
ATOM   1762  SD  MET A 111      14.333  23.372   6.105  1.00  0.70           S  
ATOM   1763  CE  MET A 111      13.206  23.808   7.398  1.00  0.70           C  
ATOM   1764  H   MET A 111      14.126  24.313   2.223  1.00  0.70           H  
ATOM   1765  HA  MET A 111      12.482  23.236   4.287  1.00  0.70           H  
ATOM   1766 1HB  MET A 111      13.309  26.097   3.759  1.00  0.70           H  
ATOM   1767 2HB  MET A 111      12.441  25.575   5.200  1.00  0.70           H  
ATOM   1768 1HG  MET A 111      15.205  24.709   4.314  1.00  0.70           H  
ATOM   1769 2HG  MET A 111      14.782  25.699   5.715  1.00  0.70           H  
ATOM   1770 1HE  MET A 111      13.070  22.957   8.066  1.00  0.70           H  
ATOM   1771 2HE  MET A 111      13.599  24.656   7.958  1.00  0.70           H  
ATOM   1772 3HE  MET A 111      12.259  24.078   6.963  1.00  0.70           H  
ATOM   1773  N   GLU A 112      10.885  24.893   2.003  1.00  0.70           N  
ATOM   1774  CA  GLU A 112       9.540  25.215   1.535  1.00  0.70           C  
ATOM   1775  C   GLU A 112       8.641  23.972   1.560  1.00  0.70           C  
ATOM   1776  O   GLU A 112       7.426  24.070   1.758  1.00  0.70           O  
ATOM   1777  CB  GLU A 112       9.591  25.794   0.121  1.00  0.70           C  
ATOM   1778  CG  GLU A 112      10.220  27.181   0.031  1.00  0.70           C  
ATOM   1779  CD  GLU A 112      10.312  27.705  -1.386  1.00  0.70           C  
ATOM   1780  OE1 GLU A 112      10.050  26.955  -2.298  1.00  0.70           O  
ATOM   1781  OE2 GLU A 112      10.644  28.856  -1.552  1.00  0.70           O  
ATOM   1782  H   GLU A 112      11.677  25.047   1.399  1.00  0.70           H  
ATOM   1783  HA  GLU A 112       9.108  25.959   2.207  1.00  0.70           H  
ATOM   1784 1HB  GLU A 112      10.160  25.121  -0.524  1.00  0.70           H  
ATOM   1785 2HB  GLU A 112       8.580  25.855  -0.282  1.00  0.70           H  
ATOM   1786 1HG  GLU A 112       9.626  27.875   0.625  1.00  0.70           H  
ATOM   1787 2HG  GLU A 112      11.219  27.139   0.464  1.00  0.70           H  
ATOM   1788  N   VAL A 113       9.238  22.802   1.330  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       8.499  21.556   1.328  1.00  0.71           C  
ATOM   1790  C   VAL A 113       8.302  21.091   2.758  1.00  0.71           C  
ATOM   1791  O   VAL A 113       7.185  20.808   3.190  1.00  0.71           O  
ATOM   1792  CB  VAL A 113       9.272  20.477   0.544  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113       8.586  19.145   0.664  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113       9.388  20.880  -0.922  1.00  0.71           C  
ATOM   1795  H   VAL A 113      10.246  22.760   1.221  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       7.527  21.718   0.863  1.00  0.71           H  
ATOM   1797  HB  VAL A 113      10.273  20.374   0.970  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113       9.156  18.406   0.114  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       8.528  18.854   1.712  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       7.595  19.219   0.258  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113       9.948  20.118  -1.467  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113       8.393  20.975  -1.351  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113       9.907  21.834  -0.995  1.00  0.71           H  
ATOM   1804  N   ILE A 114       9.386  21.098   3.522  1.00  0.72           N  
ATOM   1805  CA  ILE A 114       9.365  20.600   4.891  1.00  0.72           C  
ATOM   1806  C   ILE A 114       8.396  21.399   5.769  1.00  0.72           C  
ATOM   1807  O   ILE A 114       7.538  20.830   6.440  1.00  0.72           O  
ATOM   1808  CB  ILE A 114      10.787  20.688   5.479  1.00  0.72           C  
ATOM   1809  CG1 ILE A 114      11.721  19.710   4.771  1.00  0.72           C  
ATOM   1810  CG2 ILE A 114      10.773  20.407   6.951  1.00  0.72           C  
ATOM   1811  CD1 ILE A 114      13.180  19.983   5.076  1.00  0.72           C  
ATOM   1812  H   ILE A 114      10.268  21.415   3.115  1.00  0.72           H  
ATOM   1813  HA  ILE A 114       9.045  19.559   4.877  1.00  0.72           H  
ATOM   1814  HB  ILE A 114      11.174  21.686   5.317  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 114      11.481  18.697   5.091  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 114      11.571  19.783   3.690  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 114      11.783  20.494   7.350  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 114      10.131  21.135   7.426  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 114      10.393  19.401   7.129  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 114      13.813  19.273   4.566  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 114      13.426  20.979   4.729  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 114      13.357  19.917   6.144  1.00  0.72           H  
ATOM   1823  N   GLU A 115       8.462  22.723   5.680  1.00  0.73           N  
ATOM   1824  CA  GLU A 115       7.620  23.621   6.466  1.00  0.73           C  
ATOM   1825  C   GLU A 115       6.138  23.562   6.102  1.00  0.73           C  
ATOM   1826  O   GLU A 115       5.303  24.065   6.854  1.00  0.73           O  
ATOM   1827  CB  GLU A 115       8.112  25.067   6.351  1.00  0.73           C  
ATOM   1828  CG  GLU A 115       9.468  25.306   7.000  1.00  0.73           C  
ATOM   1829  CD  GLU A 115       9.969  26.732   6.883  1.00  0.73           C  
ATOM   1830  OE1 GLU A 115       9.296  27.543   6.291  1.00  0.73           O  
ATOM   1831  OE2 GLU A 115      11.036  27.002   7.387  1.00  0.73           O  
ATOM   1832  H   GLU A 115       9.156  23.142   5.069  1.00  0.73           H  
ATOM   1833  HA  GLU A 115       7.710  23.324   7.509  1.00  0.73           H  
ATOM   1834 1HB  GLU A 115       8.184  25.343   5.298  1.00  0.73           H  
ATOM   1835 2HB  GLU A 115       7.390  25.736   6.817  1.00  0.73           H  
ATOM   1836 1HG  GLU A 115       9.412  25.032   8.051  1.00  0.73           H  
ATOM   1837 2HG  GLU A 115      10.168  24.642   6.521  1.00  0.73           H  
ATOM   1838  N   SER A 116       5.799  23.013   4.933  1.00  0.75           N  
ATOM   1839  CA  SER A 116       4.413  22.962   4.506  1.00  0.75           C  
ATOM   1840  C   SER A 116       3.718  21.707   5.036  1.00  0.75           C  
ATOM   1841  O   SER A 116       2.511  21.528   4.853  1.00  0.75           O  
ATOM   1842  CB  SER A 116       4.332  23.000   2.989  1.00  0.75           C  
ATOM   1843  OG  SER A 116       4.818  24.221   2.474  1.00  0.75           O  
ATOM   1844  H   SER A 116       6.496  22.564   4.342  1.00  0.75           H  
ATOM   1845  HA  SER A 116       3.897  23.834   4.904  1.00  0.75           H  
ATOM   1846 1HB  SER A 116       4.910  22.172   2.571  1.00  0.75           H  
ATOM   1847 2HB  SER A 116       3.298  22.864   2.686  1.00  0.75           H  
ATOM   1848  HG  SER A 116       5.791  24.104   2.332  1.00  0.75           H  
ATOM   1849  N   LEU A 117       4.488  20.831   5.674  1.00  0.76           N  
ATOM   1850  CA  LEU A 117       3.981  19.579   6.194  1.00  0.76           C  
ATOM   1851  C   LEU A 117       3.838  19.674   7.739  1.00  0.76           C  
ATOM   1852  O   LEU A 117       4.719  20.239   8.384  1.00  0.76           O  
ATOM   1853  CB  LEU A 117       4.959  18.470   5.813  1.00  0.76           C  
ATOM   1854  CG  LEU A 117       4.542  17.094   6.181  1.00  0.76           C  
ATOM   1855  CD1 LEU A 117       3.368  16.675   5.294  1.00  0.76           C  
ATOM   1856  CD2 LEU A 117       5.678  16.151   6.019  1.00  0.76           C  
ATOM   1857  H   LEU A 117       5.482  21.030   5.810  1.00  0.76           H  
ATOM   1858  HA  LEU A 117       3.038  19.372   5.712  1.00  0.76           H  
ATOM   1859 1HB  LEU A 117       5.107  18.497   4.733  1.00  0.76           H  
ATOM   1860 2HB  LEU A 117       5.917  18.677   6.287  1.00  0.76           H  
ATOM   1861  HG  LEU A 117       4.223  17.102   7.215  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 117       3.034  15.689   5.569  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 117       2.553  17.359   5.390  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 117       3.694  16.664   4.256  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 117       5.373  15.172   6.313  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 117       5.977  16.146   4.979  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 117       6.495  16.454   6.626  1.00  0.76           H  
ATOM   1868  N   PRO A 118       2.733  19.216   8.367  1.00  0.76           N  
ATOM   1869  CA  PRO A 118       2.547  19.174   9.811  1.00  0.76           C  
ATOM   1870  C   PRO A 118       3.622  18.340  10.508  1.00  0.76           C  
ATOM   1871  O   PRO A 118       4.126  17.351   9.960  1.00  0.76           O  
ATOM   1872  CB  PRO A 118       1.151  18.554   9.961  1.00  0.76           C  
ATOM   1873  CG  PRO A 118       0.452  18.879   8.668  1.00  0.76           C  
ATOM   1874  CD  PRO A 118       1.525  18.814   7.615  1.00  0.76           C  
ATOM   1875  HA  PRO A 118       2.555  20.204  10.199  1.00  0.76           H  
ATOM   1876 1HB  PRO A 118       1.237  17.471  10.138  1.00  0.76           H  
ATOM   1877 2HB  PRO A 118       0.643  18.982  10.837  1.00  0.76           H  
ATOM   1878 1HG  PRO A 118      -0.364  18.163   8.485  1.00  0.76           H  
ATOM   1879 2HG  PRO A 118      -0.012  19.875   8.733  1.00  0.76           H  
ATOM   1880 1HD  PRO A 118       1.602  17.788   7.271  1.00  0.76           H  
ATOM   1881 2HD  PRO A 118       1.263  19.533   6.825  1.00  0.76           H  
ATOM   1882  N   MET A 119       3.915  18.699  11.757  1.00  0.74           N  
ATOM   1883  CA  MET A 119       4.929  18.003  12.550  1.00  0.74           C  
ATOM   1884  C   MET A 119       4.634  16.525  12.788  1.00  0.74           C  
ATOM   1885  O   MET A 119       5.551  15.749  13.031  1.00  0.74           O  
ATOM   1886  CB  MET A 119       5.120  18.693  13.894  1.00  0.74           C  
ATOM   1887  CG  MET A 119       5.797  20.040  13.833  1.00  0.74           C  
ATOM   1888  SD  MET A 119       7.422  19.942  13.078  1.00  0.74           S  
ATOM   1889  CE  MET A 119       8.318  18.888  14.197  1.00  0.74           C  
ATOM   1890  H   MET A 119       3.450  19.501  12.160  1.00  0.74           H  
ATOM   1891  HA  MET A 119       5.871  18.057  12.011  1.00  0.74           H  
ATOM   1892 1HB  MET A 119       4.153  18.826  14.374  1.00  0.74           H  
ATOM   1893 2HB  MET A 119       5.719  18.052  14.544  1.00  0.74           H  
ATOM   1894 1HG  MET A 119       5.187  20.730  13.252  1.00  0.74           H  
ATOM   1895 2HG  MET A 119       5.907  20.441  14.841  1.00  0.74           H  
ATOM   1896 1HE  MET A 119       9.329  18.756  13.834  1.00  0.74           H  
ATOM   1897 2HE  MET A 119       8.346  19.341  15.188  1.00  0.74           H  
ATOM   1898 3HE  MET A 119       7.831  17.913  14.258  1.00  0.74           H  
ATOM   1899  N   SER A 120       3.365  16.123  12.711  1.00  0.72           N  
ATOM   1900  CA  SER A 120       3.009  14.718  12.920  1.00  0.72           C  
ATOM   1901  C   SER A 120       3.374  13.841  11.710  1.00  0.72           C  
ATOM   1902  O   SER A 120       3.325  12.609  11.790  1.00  0.72           O  
ATOM   1903  CB  SER A 120       1.531  14.588  13.225  1.00  0.72           C  
ATOM   1904  OG  SER A 120       0.745  14.900  12.112  1.00  0.72           O  
ATOM   1905  H   SER A 120       2.645  16.799  12.507  1.00  0.72           H  
ATOM   1906  HA  SER A 120       3.569  14.351  13.780  1.00  0.72           H  
ATOM   1907 1HB  SER A 120       1.315  13.571  13.552  1.00  0.72           H  
ATOM   1908 2HB  SER A 120       1.276  15.255  14.047  1.00  0.72           H  
ATOM   1909  HG  SER A 120       0.876  14.175  11.494  1.00  0.72           H  
ATOM   1910  N   GLN A 121       3.703  14.482  10.583  1.00  0.69           N  
ATOM   1911  CA  GLN A 121       4.094  13.795   9.360  1.00  0.69           C  
ATOM   1912  C   GLN A 121       5.600  14.002   9.087  1.00  0.69           C  
ATOM   1913  O   GLN A 121       6.251  13.169   8.463  1.00  0.69           O  
ATOM   1914  CB  GLN A 121       3.216  14.248   8.183  1.00  0.69           C  
ATOM   1915  CG  GLN A 121       1.715  13.863   8.285  1.00  0.69           C  
ATOM   1916  CD  GLN A 121       0.804  14.386   7.087  1.00  0.69           C  
ATOM   1917  OE1 GLN A 121       0.935  14.043   5.886  1.00  0.69           O  
ATOM   1918  NE2 GLN A 121      -0.166  15.225   7.450  1.00  0.69           N  
ATOM   1919  H   GLN A 121       3.719  15.497  10.571  1.00  0.69           H  
ATOM   1920  HA  GLN A 121       3.931  12.728   9.498  1.00  0.69           H  
ATOM   1921 1HB  GLN A 121       3.255  15.322   8.116  1.00  0.69           H  
ATOM   1922 2HB  GLN A 121       3.602  13.835   7.277  1.00  0.69           H  
ATOM   1923 1HG  GLN A 121       1.647  12.774   8.314  1.00  0.69           H  
ATOM   1924 2HG  GLN A 121       1.322  14.284   9.209  1.00  0.69           H  
ATOM   1925 1HE2 GLN A 121      -0.792  15.597   6.761  1.00  0.69           H  
ATOM   1926 2HE2 GLN A 121      -0.282  15.476   8.412  1.00  0.69           H  
ATOM   1927  N   ARG A 122       6.179  15.104   9.561  1.00  0.67           N  
ATOM   1928  CA  ARG A 122       7.620  15.312   9.338  1.00  0.67           C  
ATOM   1929  C   ARG A 122       8.416  14.302  10.174  1.00  0.67           C  
ATOM   1930  O   ARG A 122       8.175  14.183  11.377  1.00  0.67           O  
ATOM   1931  CB  ARG A 122       8.011  16.730   9.736  1.00  0.67           C  
ATOM   1932  CG  ARG A 122       7.488  17.817   8.812  1.00  0.67           C  
ATOM   1933  CD  ARG A 122       7.530  19.178   9.388  1.00  0.67           C  
ATOM   1934  NE  ARG A 122       8.852  19.663   9.719  1.00  0.67           N  
ATOM   1935  CZ  ARG A 122       9.095  20.951  10.043  1.00  0.67           C  
ATOM   1936  NH1 ARG A 122       8.105  21.816  10.027  1.00  0.67           N  
ATOM   1937  NH2 ARG A 122      10.314  21.344  10.367  1.00  0.67           N  
ATOM   1938  H   ARG A 122       5.618  15.809  10.040  1.00  0.67           H  
ATOM   1939  HA  ARG A 122       7.850  15.150   8.283  1.00  0.67           H  
ATOM   1940 1HB  ARG A 122       7.643  16.939  10.740  1.00  0.67           H  
ATOM   1941 2HB  ARG A 122       9.095  16.812   9.756  1.00  0.67           H  
ATOM   1942 1HG  ARG A 122       8.055  17.823   7.881  1.00  0.67           H  
ATOM   1943 2HG  ARG A 122       6.439  17.613   8.605  1.00  0.67           H  
ATOM   1944 1HD  ARG A 122       7.113  19.860   8.665  1.00  0.67           H  
ATOM   1945 2HD  ARG A 122       6.918  19.206  10.271  1.00  0.67           H  
ATOM   1946  HE  ARG A 122       9.620  19.011   9.737  1.00  0.67           H  
ATOM   1947 1HH1 ARG A 122       7.170  21.507   9.765  1.00  0.67           H  
ATOM   1948 2HH1 ARG A 122       8.269  22.780  10.264  1.00  0.67           H  
ATOM   1949 1HH2 ARG A 122      11.070  20.677  10.371  1.00  0.67           H  
ATOM   1950 2HH2 ARG A 122      10.491  22.307  10.606  1.00  0.67           H  
ATOM   1951  N   ILE A 123       9.356  13.581   9.554  1.00  0.66           N  
ATOM   1952  CA  ILE A 123      10.124  12.560  10.281  1.00  0.66           C  
ATOM   1953  C   ILE A 123      11.633  12.639  10.102  1.00  0.66           C  
ATOM   1954  O   ILE A 123      12.140  13.356   9.238  1.00  0.66           O  
ATOM   1955  CB  ILE A 123       9.628  11.129   9.944  1.00  0.66           C  
ATOM   1956  CG1 ILE A 123       9.773  10.800   8.486  1.00  0.66           C  
ATOM   1957  CG2 ILE A 123       8.208  10.930  10.377  1.00  0.66           C  
ATOM   1958  CD1 ILE A 123       9.393   9.352   8.199  1.00  0.66           C  
ATOM   1959  H   ILE A 123       9.541  13.742   8.564  1.00  0.66           H  
ATOM   1960  HA  ILE A 123       9.930  12.703  11.342  1.00  0.66           H  
ATOM   1961  HB  ILE A 123      10.245  10.418  10.482  1.00  0.66           H  
ATOM   1962 1HG1 ILE A 123       9.141  11.470   7.898  1.00  0.66           H  
ATOM   1963 2HG1 ILE A 123      10.802  10.948   8.188  1.00  0.66           H  
ATOM   1964 1HG2 ILE A 123       7.913   9.907  10.153  1.00  0.66           H  
ATOM   1965 2HG2 ILE A 123       8.122  11.116  11.448  1.00  0.66           H  
ATOM   1966 3HG2 ILE A 123       7.570  11.609   9.848  1.00  0.66           H  
ATOM   1967 1HD1 ILE A 123       9.496   9.132   7.150  1.00  0.66           H  
ATOM   1968 2HD1 ILE A 123      10.033   8.679   8.772  1.00  0.66           H  
ATOM   1969 3HD1 ILE A 123       8.358   9.200   8.487  1.00  0.66           H  
ATOM   1970  N   ARG A 124      12.322  11.909  10.973  1.00  0.68           N  
ATOM   1971  CA  ARG A 124      13.772  11.784  10.996  1.00  0.68           C  
ATOM   1972  C   ARG A 124      14.155  10.414  11.529  1.00  0.68           C  
ATOM   1973  O   ARG A 124      13.513   9.889  12.440  1.00  0.68           O  
ATOM   1974  CB  ARG A 124      14.408  12.856  11.877  1.00  0.68           C  
ATOM   1975  CG  ARG A 124      15.914  12.900  11.843  1.00  0.68           C  
ATOM   1976  CD  ARG A 124      16.439  14.103  12.537  1.00  0.68           C  
ATOM   1977  NE  ARG A 124      16.261  14.047  13.944  1.00  0.68           N  
ATOM   1978  CZ  ARG A 124      16.587  15.032  14.786  1.00  0.68           C  
ATOM   1979  NH1 ARG A 124      17.111  16.175  14.338  1.00  0.68           N  
ATOM   1980  NH2 ARG A 124      16.379  14.837  16.074  1.00  0.68           N  
ATOM   1981  H   ARG A 124      11.791  11.385  11.644  1.00  0.68           H  
ATOM   1982  HA  ARG A 124      14.154  11.891   9.980  1.00  0.68           H  
ATOM   1983 1HB  ARG A 124      14.056  13.834  11.582  1.00  0.68           H  
ATOM   1984 2HB  ARG A 124      14.128  12.697  12.908  1.00  0.68           H  
ATOM   1985 1HG  ARG A 124      16.320  12.021  12.347  1.00  0.68           H  
ATOM   1986 2HG  ARG A 124      16.250  12.912  10.807  1.00  0.68           H  
ATOM   1987 1HD  ARG A 124      17.504  14.204  12.340  1.00  0.68           H  
ATOM   1988 2HD  ARG A 124      15.914  14.991  12.167  1.00  0.68           H  
ATOM   1989  HE  ARG A 124      15.869  13.200  14.344  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 124      17.268  16.342  13.320  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 124      17.338  16.907  14.988  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 124      15.967  13.938  16.378  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 124      16.604  15.553  16.741  1.00  0.68           H  
ATOM   1994  N   ILE A 125      15.168   9.807  10.950  1.00  0.73           N  
ATOM   1995  CA  ILE A 125      15.613   8.520  11.448  1.00  0.73           C  
ATOM   1996  C   ILE A 125      16.573   8.738  12.616  1.00  0.73           C  
ATOM   1997  O   ILE A 125      17.497   9.534  12.472  1.00  0.73           O  
ATOM   1998  CB  ILE A 125      16.303   7.724  10.349  1.00  0.73           C  
ATOM   1999  CG1 ILE A 125      15.353   7.466   9.258  1.00  0.73           C  
ATOM   2000  CG2 ILE A 125      16.811   6.418  10.897  1.00  0.73           C  
ATOM   2001  CD1 ILE A 125      16.015   6.909   8.101  1.00  0.73           C  
ATOM   2002  H   ILE A 125      15.653  10.248  10.181  1.00  0.73           H  
ATOM   2003  HA  ILE A 125      14.743   7.954  11.746  1.00  0.73           H  
ATOM   2004  HB  ILE A 125      17.135   8.300   9.945  1.00  0.73           H  
ATOM   2005 1HG1 ILE A 125      14.580   6.769   9.595  1.00  0.73           H  
ATOM   2006 2HG1 ILE A 125      14.878   8.400   8.968  1.00  0.73           H  
ATOM   2007 1HG2 ILE A 125      17.294   5.864  10.106  1.00  0.73           H  
ATOM   2008 2HG2 ILE A 125      17.525   6.608  11.690  1.00  0.73           H  
ATOM   2009 3HG2 ILE A 125      15.979   5.839  11.289  1.00  0.73           H  
ATOM   2010 1HD1 ILE A 125      15.302   6.742   7.313  1.00  0.73           H  
ATOM   2011 2HD1 ILE A 125      16.772   7.607   7.760  1.00  0.73           H  
ATOM   2012 3HD1 ILE A 125      16.481   5.969   8.372  1.00  0.73           H  
ATOM   2013  N   PRO A 126      16.357   8.129  13.798  1.00  0.81           N  
ATOM   2014  CA  PRO A 126      17.242   8.239  14.942  1.00  0.81           C  
ATOM   2015  C   PRO A 126      18.650   7.814  14.550  1.00  0.81           C  
ATOM   2016  O   PRO A 126      18.823   6.850  13.802  1.00  0.81           O  
ATOM   2017  CB  PRO A 126      16.626   7.253  15.939  1.00  0.81           C  
ATOM   2018  CG  PRO A 126      15.163   7.205  15.576  1.00  0.81           C  
ATOM   2019  CD  PRO A 126      15.130   7.334  14.062  1.00  0.81           C  
ATOM   2020  HA  PRO A 126      17.231   9.270  15.324  1.00  0.81           H  
ATOM   2021 1HB  PRO A 126      17.122   6.276  15.853  1.00  0.81           H  
ATOM   2022 2HB  PRO A 126      16.799   7.611  16.966  1.00  0.81           H  
ATOM   2023 1HG  PRO A 126      14.726   6.263  15.932  1.00  0.81           H  
ATOM   2024 2HG  PRO A 126      14.623   8.009  16.087  1.00  0.81           H  
ATOM   2025 1HD  PRO A 126      15.173   6.351  13.574  1.00  0.81           H  
ATOM   2026 2HD  PRO A 126      14.228   7.896  13.811  1.00  0.81           H  
ATOM   2027  N   MET A 127      19.646   8.516  15.072  1.00  0.91           N  
ATOM   2028  CA  MET A 127      21.038   8.221  14.757  1.00  0.91           C  
ATOM   2029  C   MET A 127      21.929   8.248  15.984  1.00  0.91           C  
ATOM   2030  O   MET A 127      21.590   8.854  17.000  1.00  0.91           O  
ATOM   2031  CB  MET A 127      21.602   9.217  13.753  1.00  0.91           C  
ATOM   2032  CG  MET A 127      20.967   9.252  12.401  1.00  0.91           C  
ATOM   2033  SD  MET A 127      21.814  10.406  11.316  1.00  0.91           S  
ATOM   2034  CE  MET A 127      21.226  11.965  11.928  1.00  0.91           C  
ATOM   2035  H   MET A 127      19.438   9.289  15.688  1.00  0.91           H  
ATOM   2036  HA  MET A 127      21.095   7.220  14.334  1.00  0.91           H  
ATOM   2037 1HB  MET A 127      21.546  10.221  14.172  1.00  0.91           H  
ATOM   2038 2HB  MET A 127      22.645   8.996  13.608  1.00  0.91           H  
ATOM   2039 1HG  MET A 127      20.976   8.265  11.956  1.00  0.91           H  
ATOM   2040 2HG  MET A 127      19.939   9.571  12.491  1.00  0.91           H  
ATOM   2041 1HE  MET A 127      21.657  12.773  11.350  1.00  0.91           H  
ATOM   2042 2HE  MET A 127      20.139  12.002  11.845  1.00  0.91           H  
ATOM   2043 3HE  MET A 127      21.516  12.075  12.973  1.00  0.91           H  
ATOM   2044  N   MET A 128      23.084   7.603  15.876  1.00  1.02           N  
ATOM   2045  CA  MET A 128      24.066   7.652  16.944  1.00  1.02           C  
ATOM   2046  C   MET A 128      24.608   9.090  17.047  1.00  1.02           C  
ATOM   2047  O   MET A 128      24.664   9.786  16.033  1.00  1.02           O  
ATOM   2048  CB  MET A 128      25.208   6.677  16.660  1.00  1.02           C  
ATOM   2049  CG  MET A 128      26.000   7.016  15.421  1.00  1.02           C  
ATOM   2050  SD  MET A 128      27.345   5.870  15.102  1.00  1.02           S  
ATOM   2051  CE  MET A 128      28.101   6.578  13.636  1.00  1.02           C  
ATOM   2052  H   MET A 128      23.290   7.090  15.030  1.00  1.02           H  
ATOM   2053  HA  MET A 128      23.564   7.356  17.855  1.00  1.02           H  
ATOM   2054 1HB  MET A 128      25.899   6.644  17.495  1.00  1.02           H  
ATOM   2055 2HB  MET A 128      24.804   5.670  16.533  1.00  1.02           H  
ATOM   2056 1HG  MET A 128      25.335   7.010  14.563  1.00  1.02           H  
ATOM   2057 2HG  MET A 128      26.411   8.002  15.523  1.00  1.02           H  
ATOM   2058 1HE  MET A 128      28.952   5.969  13.337  1.00  1.02           H  
ATOM   2059 2HE  MET A 128      27.374   6.601  12.827  1.00  1.02           H  
ATOM   2060 3HE  MET A 128      28.440   7.589  13.847  1.00  1.02           H  
ATOM   2061  N   PRO A 129      25.095   9.541  18.222  1.00  1.12           N  
ATOM   2062  CA  PRO A 129      25.707  10.847  18.462  1.00  1.12           C  
ATOM   2063  C   PRO A 129      26.900  11.165  17.560  1.00  1.12           C  
ATOM   2064  O   PRO A 129      27.240  12.330  17.364  1.00  1.12           O  
ATOM   2065  CB  PRO A 129      26.172  10.731  19.919  1.00  1.12           C  
ATOM   2066  CG  PRO A 129      25.255   9.719  20.544  1.00  1.12           C  
ATOM   2067  CD  PRO A 129      24.967   8.717  19.454  1.00  1.12           C  
ATOM   2068  HA  PRO A 129      24.934  11.625  18.359  1.00  1.12           H  
ATOM   2069 1HB  PRO A 129      27.234  10.421  19.943  1.00  1.12           H  
ATOM   2070 2HB  PRO A 129      26.119  11.714  20.407  1.00  1.12           H  
ATOM   2071 1HG  PRO A 129      25.739   9.263  21.422  1.00  1.12           H  
ATOM   2072 2HG  PRO A 129      24.341  10.215  20.910  1.00  1.12           H  
ATOM   2073 1HD  PRO A 129      25.696   7.897  19.471  1.00  1.12           H  
ATOM   2074 2HD  PRO A 129      23.940   8.384  19.621  1.00  1.12           H  
ATOM   2075  N   ASP A 130      27.531  10.133  17.009  1.00  1.18           N  
ATOM   2076  CA  ASP A 130      28.690  10.310  16.152  1.00  1.18           C  
ATOM   2077  C   ASP A 130      28.338  10.439  14.662  1.00  1.18           C  
ATOM   2078  O   ASP A 130      29.235  10.552  13.825  1.00  1.18           O  
ATOM   2079  CB  ASP A 130      29.646   9.137  16.353  1.00  1.18           C  
ATOM   2080  CG  ASP A 130      30.234   9.104  17.758  1.00  1.18           C  
ATOM   2081  OD1 ASP A 130      30.550  10.146  18.276  1.00  1.18           O  
ATOM   2082  OD2 ASP A 130      30.345   8.036  18.307  1.00  1.18           O  
ATOM   2083  H   ASP A 130      27.212   9.197  17.192  1.00  1.18           H  
ATOM   2084  HA  ASP A 130      29.198  11.226  16.456  1.00  1.18           H  
ATOM   2085 1HB  ASP A 130      29.115   8.206  16.180  1.00  1.18           H  
ATOM   2086 2HB  ASP A 130      30.456   9.195  15.627  1.00  1.18           H  
ATOM   2087  N   ALA A 131      27.048  10.393  14.321  1.00  1.18           N  
ATOM   2088  CA  ALA A 131      26.629  10.507  12.927  1.00  1.18           C  
ATOM   2089  C   ALA A 131      26.071  11.889  12.629  1.00  1.18           C  
ATOM   2090  O   ALA A 131      25.425  12.510  13.470  1.00  1.18           O  
ATOM   2091  CB  ALA A 131      25.576   9.476  12.597  1.00  1.18           C  
ATOM   2092  H   ALA A 131      26.327  10.293  15.036  1.00  1.18           H  
ATOM   2093  HA  ALA A 131      27.499  10.346  12.292  1.00  1.18           H  
ATOM   2094 1HB  ALA A 131      25.281   9.569  11.549  1.00  1.18           H  
ATOM   2095 2HB  ALA A 131      25.961   8.489  12.773  1.00  1.18           H  
ATOM   2096 3HB  ALA A 131      24.723   9.652  13.232  1.00  1.18           H  
ATOM   2097  N   ARG A 132      26.277  12.345  11.399  1.00  1.12           N  
ATOM   2098  CA  ARG A 132      25.705  13.607  10.940  1.00  1.12           C  
ATOM   2099  C   ARG A 132      24.422  13.369  10.152  1.00  1.12           C  
ATOM   2100  O   ARG A 132      23.448  14.111  10.282  1.00  1.12           O  
ATOM   2101  CB  ARG A 132      26.700  14.355  10.066  1.00  1.12           C  
ATOM   2102  CG  ARG A 132      26.219  15.702   9.545  1.00  1.12           C  
ATOM   2103  CD  ARG A 132      27.287  16.407   8.777  1.00  1.12           C  
ATOM   2104  NE  ARG A 132      26.826  17.680   8.239  1.00  1.12           N  
ATOM   2105  CZ  ARG A 132      27.569  18.502   7.468  1.00  1.12           C  
ATOM   2106  NH1 ARG A 132      28.803  18.174   7.152  1.00  1.12           N  
ATOM   2107  NH2 ARG A 132      27.057  19.639   7.030  1.00  1.12           N  
ATOM   2108  H   ARG A 132      26.842  11.799  10.767  1.00  1.12           H  
ATOM   2109  HA  ARG A 132      25.471  14.223  11.809  1.00  1.12           H  
ATOM   2110 1HB  ARG A 132      27.619  14.527  10.624  1.00  1.12           H  
ATOM   2111 2HB  ARG A 132      26.951  13.744   9.199  1.00  1.12           H  
ATOM   2112 1HG  ARG A 132      25.364  15.546   8.883  1.00  1.12           H  
ATOM   2113 2HG  ARG A 132      25.919  16.331  10.383  1.00  1.12           H  
ATOM   2114 1HD  ARG A 132      28.137  16.599   9.429  1.00  1.12           H  
ATOM   2115 2HD  ARG A 132      27.603  15.779   7.943  1.00  1.12           H  
ATOM   2116  HE  ARG A 132      25.883  17.969   8.459  1.00  1.12           H  
ATOM   2117 1HH1 ARG A 132      29.196  17.305   7.486  1.00  1.12           H  
ATOM   2118 2HH1 ARG A 132      29.358  18.790   6.576  1.00  1.12           H  
ATOM   2119 1HH2 ARG A 132      26.109  19.893   7.272  1.00  1.12           H  
ATOM   2120 2HH2 ARG A 132      27.613  20.253   6.454  1.00  1.12           H  
ATOM   2121  N   SER A 133      24.449  12.344   9.311  1.00  1.03           N  
ATOM   2122  CA  SER A 133      23.336  12.001   8.440  1.00  1.03           C  
ATOM   2123  C   SER A 133      23.478  10.564   7.967  1.00  1.03           C  
ATOM   2124  O   SER A 133      24.554   9.973   8.083  1.00  1.03           O  
ATOM   2125  CB  SER A 133      23.297  12.933   7.251  1.00  1.03           C  
ATOM   2126  OG  SER A 133      24.400  12.724   6.415  1.00  1.03           O  
ATOM   2127  H   SER A 133      25.276  11.775   9.269  1.00  1.03           H  
ATOM   2128  HA  SER A 133      22.404  12.099   8.993  1.00  1.03           H  
ATOM   2129 1HB  SER A 133      22.377  12.767   6.691  1.00  1.03           H  
ATOM   2130 2HB  SER A 133      23.286  13.966   7.596  1.00  1.03           H  
ATOM   2131  HG  SER A 133      24.284  11.842   6.045  1.00  1.03           H  
ATOM   2132  N   LEU A 134      22.406  10.013   7.408  1.00  0.94           N  
ATOM   2133  CA  LEU A 134      22.453   8.678   6.823  1.00  0.94           C  
ATOM   2134  C   LEU A 134      22.358   8.785   5.305  1.00  0.94           C  
ATOM   2135  O   LEU A 134      21.721   9.703   4.787  1.00  0.94           O  
ATOM   2136  CB  LEU A 134      21.291   7.818   7.324  1.00  0.94           C  
ATOM   2137  CG  LEU A 134      21.143   7.662   8.827  1.00  0.94           C  
ATOM   2138  CD1 LEU A 134      19.919   6.830   9.107  1.00  0.94           C  
ATOM   2139  CD2 LEU A 134      22.395   7.040   9.418  1.00  0.94           C  
ATOM   2140  H   LEU A 134      21.546  10.539   7.370  1.00  0.94           H  
ATOM   2141  HA  LEU A 134      23.397   8.202   7.084  1.00  0.94           H  
ATOM   2142 1HB  LEU A 134      20.364   8.244   6.945  1.00  0.94           H  
ATOM   2143 2HB  LEU A 134      21.397   6.819   6.897  1.00  0.94           H  
ATOM   2144  HG  LEU A 134      20.977   8.628   9.265  1.00  0.94           H  
ATOM   2145 1HD1 LEU A 134      19.786   6.732  10.187  1.00  0.94           H  
ATOM   2146 2HD1 LEU A 134      19.050   7.315   8.677  1.00  0.94           H  
ATOM   2147 3HD1 LEU A 134      20.041   5.845   8.665  1.00  0.94           H  
ATOM   2148 1HD2 LEU A 134      22.281   6.935  10.494  1.00  0.94           H  
ATOM   2149 2HD2 LEU A 134      22.555   6.058   8.975  1.00  0.94           H  
ATOM   2150 3HD2 LEU A 134      23.255   7.679   9.208  1.00  0.94           H  
ATOM   2151  N   ASN A 135      22.954   7.841   4.584  1.00  0.85           N  
ATOM   2152  CA  ASN A 135      22.806   7.828   3.129  1.00  0.85           C  
ATOM   2153  C   ASN A 135      21.348   7.651   2.777  1.00  0.85           C  
ATOM   2154  O   ASN A 135      20.652   6.850   3.409  1.00  0.85           O  
ATOM   2155  CB  ASN A 135      23.604   6.729   2.450  1.00  0.85           C  
ATOM   2156  CG  ASN A 135      23.634   6.902   0.920  1.00  0.85           C  
ATOM   2157  OD1 ASN A 135      22.728   6.509   0.149  1.00  0.85           O  
ATOM   2158  ND2 ASN A 135      24.706   7.505   0.471  1.00  0.85           N  
ATOM   2159  H   ASN A 135      23.497   7.125   5.045  1.00  0.85           H  
ATOM   2160  HA  ASN A 135      23.125   8.794   2.733  1.00  0.85           H  
ATOM   2161 1HB  ASN A 135      24.627   6.731   2.827  1.00  0.85           H  
ATOM   2162 2HB  ASN A 135      23.165   5.759   2.688  1.00  0.85           H  
ATOM   2163 1HD2 ASN A 135      24.823   7.663  -0.509  1.00  0.85           H  
ATOM   2164 2HD2 ASN A 135      25.414   7.806   1.109  1.00  0.85           H  
ATOM   2165  N   LEU A 136      20.907   8.350   1.741  1.00  0.78           N  
ATOM   2166  CA  LEU A 136      19.545   8.233   1.250  1.00  0.78           C  
ATOM   2167  C   LEU A 136      19.084   6.792   1.069  1.00  0.78           C  
ATOM   2168  O   LEU A 136      17.986   6.441   1.488  1.00  0.78           O  
ATOM   2169  CB  LEU A 136      19.434   8.965  -0.091  1.00  0.78           C  
ATOM   2170  CG  LEU A 136      18.112   8.863  -0.809  1.00  0.78           C  
ATOM   2171  CD1 LEU A 136      17.054   9.440   0.014  1.00  0.78           C  
ATOM   2172  CD2 LEU A 136      18.207   9.594  -2.162  1.00  0.78           C  
ATOM   2173  H   LEU A 136      21.538   8.990   1.280  1.00  0.78           H  
ATOM   2174  HA  LEU A 136      18.886   8.715   1.970  1.00  0.78           H  
ATOM   2175 1HB  LEU A 136      19.634  10.024   0.073  1.00  0.78           H  
ATOM   2176 2HB  LEU A 136      20.203   8.575  -0.764  1.00  0.78           H  
ATOM   2177  HG  LEU A 136      17.880   7.837  -0.966  1.00  0.78           H  
ATOM   2178 1HD1 LEU A 136      16.126   9.335  -0.521  1.00  0.78           H  
ATOM   2179 2HD1 LEU A 136      16.993   8.911   0.964  1.00  0.78           H  
ATOM   2180 3HD1 LEU A 136      17.267  10.497   0.193  1.00  0.78           H  
ATOM   2181 1HD2 LEU A 136      17.259   9.517  -2.689  1.00  0.78           H  
ATOM   2182 2HD2 LEU A 136      18.441  10.652  -1.988  1.00  0.78           H  
ATOM   2183 3HD2 LEU A 136      18.995   9.143  -2.767  1.00  0.78           H  
ATOM   2184  N   SER A 137      19.901   5.935   0.467  1.00  0.73           N  
ATOM   2185  CA  SER A 137      19.431   4.577   0.231  1.00  0.73           C  
ATOM   2186  C   SER A 137      19.091   3.868   1.528  1.00  0.73           C  
ATOM   2187  O   SER A 137      18.053   3.203   1.628  1.00  0.73           O  
ATOM   2188  CB  SER A 137      20.452   3.783  -0.529  1.00  0.73           C  
ATOM   2189  OG  SER A 137      20.019   2.460  -0.724  1.00  0.73           O  
ATOM   2190  H   SER A 137      20.840   6.215   0.193  1.00  0.73           H  
ATOM   2191  HA  SER A 137      18.523   4.628  -0.366  1.00  0.73           H  
ATOM   2192 1HB  SER A 137      20.624   4.259  -1.500  1.00  0.73           H  
ATOM   2193 2HB  SER A 137      21.400   3.787   0.010  1.00  0.73           H  
ATOM   2194  HG  SER A 137      20.117   2.020   0.128  1.00  0.73           H  
ATOM   2195  N   ASN A 138      19.975   3.989   2.514  1.00  0.70           N  
ATOM   2196  CA  ASN A 138      19.752   3.336   3.787  1.00  0.70           C  
ATOM   2197  C   ASN A 138      18.569   3.971   4.496  1.00  0.70           C  
ATOM   2198  O   ASN A 138      17.766   3.275   5.111  1.00  0.70           O  
ATOM   2199  CB  ASN A 138      21.001   3.399   4.639  1.00  0.70           C  
ATOM   2200  CG  ASN A 138      22.080   2.475   4.131  1.00  0.70           C  
ATOM   2201  OD1 ASN A 138      21.810   1.513   3.402  1.00  0.70           O  
ATOM   2202  ND2 ASN A 138      23.304   2.745   4.506  1.00  0.70           N  
ATOM   2203  H   ASN A 138      20.794   4.564   2.379  1.00  0.70           H  
ATOM   2204  HA  ASN A 138      19.504   2.291   3.605  1.00  0.70           H  
ATOM   2205 1HB  ASN A 138      21.382   4.425   4.643  1.00  0.70           H  
ATOM   2206 2HB  ASN A 138      20.756   3.136   5.668  1.00  0.70           H  
ATOM   2207 1HD2 ASN A 138      24.060   2.163   4.201  1.00  0.70           H  
ATOM   2208 2HD2 ASN A 138      23.484   3.528   5.097  1.00  0.70           H  
ATOM   2209  N   ALA A 139      18.425   5.295   4.384  1.00  0.68           N  
ATOM   2210  CA  ALA A 139      17.316   5.954   5.053  1.00  0.68           C  
ATOM   2211  C   ALA A 139      15.992   5.432   4.534  1.00  0.68           C  
ATOM   2212  O   ALA A 139      15.055   5.187   5.304  1.00  0.68           O  
ATOM   2213  CB  ALA A 139      17.377   7.455   4.843  1.00  0.68           C  
ATOM   2214  H   ALA A 139      19.108   5.845   3.862  1.00  0.68           H  
ATOM   2215  HA  ALA A 139      17.387   5.723   6.108  1.00  0.68           H  
ATOM   2216 1HB  ALA A 139      16.553   7.937   5.357  1.00  0.68           H  
ATOM   2217 2HB  ALA A 139      18.325   7.834   5.228  1.00  0.68           H  
ATOM   2218 3HB  ALA A 139      17.308   7.668   3.778  1.00  0.68           H  
ATOM   2219  N   VAL A 140      15.935   5.203   3.226  1.00  0.68           N  
ATOM   2220  CA  VAL A 140      14.725   4.701   2.626  1.00  0.68           C  
ATOM   2221  C   VAL A 140      14.482   3.276   3.078  1.00  0.68           C  
ATOM   2222  O   VAL A 140      13.366   2.923   3.447  1.00  0.68           O  
ATOM   2223  CB  VAL A 140      14.791   4.718   1.099  1.00  0.68           C  
ATOM   2224  CG1 VAL A 140      13.576   4.064   0.583  1.00  0.68           C  
ATOM   2225  CG2 VAL A 140      14.882   6.109   0.541  1.00  0.68           C  
ATOM   2226  H   VAL A 140      16.738   5.429   2.636  1.00  0.68           H  
ATOM   2227  HA  VAL A 140      13.895   5.300   2.956  1.00  0.68           H  
ATOM   2228  HB  VAL A 140      15.662   4.139   0.782  1.00  0.68           H  
ATOM   2229 1HG1 VAL A 140      13.619   4.029  -0.491  1.00  0.68           H  
ATOM   2230 2HG1 VAL A 140      13.518   3.072   0.981  1.00  0.68           H  
ATOM   2231 3HG1 VAL A 140      12.699   4.630   0.899  1.00  0.68           H  
ATOM   2232 1HG2 VAL A 140      14.919   6.059  -0.526  1.00  0.68           H  
ATOM   2233 2HG2 VAL A 140      14.039   6.645   0.826  1.00  0.68           H  
ATOM   2234 3HG2 VAL A 140      15.751   6.606   0.904  1.00  0.68           H  
ATOM   2235  N   ALA A 141      15.523   2.441   3.060  1.00  0.68           N  
ATOM   2236  CA  ALA A 141      15.369   1.052   3.478  1.00  0.68           C  
ATOM   2237  C   ALA A 141      14.903   0.930   4.928  1.00  0.68           C  
ATOM   2238  O   ALA A 141      14.047   0.095   5.243  1.00  0.68           O  
ATOM   2239  CB  ALA A 141      16.684   0.324   3.298  1.00  0.68           C  
ATOM   2240  H   ALA A 141      16.435   2.770   2.736  1.00  0.68           H  
ATOM   2241  HA  ALA A 141      14.617   0.590   2.852  1.00  0.68           H  
ATOM   2242 1HB  ALA A 141      16.563  -0.720   3.577  1.00  0.68           H  
ATOM   2243 2HB  ALA A 141      16.995   0.392   2.254  1.00  0.68           H  
ATOM   2244 3HB  ALA A 141      17.438   0.788   3.932  1.00  0.68           H  
ATOM   2245  N   ILE A 142      15.416   1.788   5.811  1.00  0.68           N  
ATOM   2246  CA  ILE A 142      15.023   1.750   7.215  1.00  0.68           C  
ATOM   2247  C   ILE A 142      13.565   2.096   7.391  1.00  0.68           C  
ATOM   2248  O   ILE A 142      12.818   1.370   8.057  1.00  0.68           O  
ATOM   2249  CB  ILE A 142      15.855   2.745   8.046  1.00  0.68           C  
ATOM   2250  CG1 ILE A 142      17.316   2.285   8.110  1.00  0.68           C  
ATOM   2251  CG2 ILE A 142      15.248   2.928   9.445  1.00  0.68           C  
ATOM   2252  CD1 ILE A 142      18.260   3.354   8.612  1.00  0.68           C  
ATOM   2253  H   ILE A 142      16.125   2.458   5.508  1.00  0.68           H  
ATOM   2254  HA  ILE A 142      15.188   0.742   7.594  1.00  0.68           H  
ATOM   2255  HB  ILE A 142      15.854   3.709   7.532  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 142      17.383   1.426   8.776  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 142      17.631   1.972   7.123  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 142      15.839   3.649   9.998  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 142      14.224   3.293   9.361  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 142      15.251   1.975   9.971  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 142      19.275   2.963   8.634  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 142      18.217   4.211   7.941  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 142      17.967   3.655   9.613  1.00  0.68           H  
ATOM   2264  N   ILE A 143      13.150   3.197   6.777  1.00  0.69           N  
ATOM   2265  CA  ILE A 143      11.783   3.622   6.943  1.00  0.69           C  
ATOM   2266  C   ILE A 143      10.828   2.687   6.241  1.00  0.69           C  
ATOM   2267  O   ILE A 143       9.789   2.344   6.801  1.00  0.69           O  
ATOM   2268  CB  ILE A 143      11.578   5.053   6.469  1.00  0.69           C  
ATOM   2269  CG1 ILE A 143      12.356   5.969   7.369  1.00  0.69           C  
ATOM   2270  CG2 ILE A 143      10.113   5.421   6.572  1.00  0.69           C  
ATOM   2271  CD1 ILE A 143      12.435   7.335   6.875  1.00  0.69           C  
ATOM   2272  H   ILE A 143      13.797   3.759   6.221  1.00  0.69           H  
ATOM   2273  HA  ILE A 143      11.557   3.597   7.999  1.00  0.69           H  
ATOM   2274  HB  ILE A 143      11.936   5.156   5.446  1.00  0.69           H  
ATOM   2275 1HG1 ILE A 143      11.890   5.990   8.332  1.00  0.69           H  
ATOM   2276 2HG1 ILE A 143      13.359   5.569   7.482  1.00  0.69           H  
ATOM   2277 1HG2 ILE A 143       9.988   6.447   6.246  1.00  0.69           H  
ATOM   2278 2HG2 ILE A 143       9.528   4.759   5.969  1.00  0.69           H  
ATOM   2279 3HG2 ILE A 143       9.780   5.335   7.582  1.00  0.69           H  
ATOM   2280 1HD1 ILE A 143      12.996   7.952   7.562  1.00  0.69           H  
ATOM   2281 2HD1 ILE A 143      12.917   7.321   5.933  1.00  0.69           H  
ATOM   2282 3HD1 ILE A 143      11.437   7.726   6.775  1.00  0.69           H  
ATOM   2283  N   ALA A 144      11.153   2.280   5.013  1.00  0.69           N  
ATOM   2284  CA  ALA A 144      10.280   1.386   4.278  1.00  0.69           C  
ATOM   2285  C   ALA A 144      10.087   0.076   5.027  1.00  0.69           C  
ATOM   2286  O   ALA A 144       8.963  -0.410   5.139  1.00  0.69           O  
ATOM   2287  CB  ALA A 144      10.860   1.096   2.903  1.00  0.69           C  
ATOM   2288  H   ALA A 144      12.019   2.583   4.581  1.00  0.69           H  
ATOM   2289  HA  ALA A 144       9.315   1.874   4.175  1.00  0.69           H  
ATOM   2290 1HB  ALA A 144      10.193   0.440   2.347  1.00  0.69           H  
ATOM   2291 2HB  ALA A 144      10.988   2.033   2.363  1.00  0.69           H  
ATOM   2292 3HB  ALA A 144      11.830   0.613   3.024  1.00  0.69           H  
ATOM   2293  N   PHE A 145      11.158  -0.479   5.609  1.00  0.69           N  
ATOM   2294  CA  PHE A 145      11.017  -1.719   6.358  1.00  0.69           C  
ATOM   2295  C   PHE A 145      10.043  -1.551   7.499  1.00  0.69           C  
ATOM   2296  O   PHE A 145       9.118  -2.350   7.660  1.00  0.69           O  
ATOM   2297  CB  PHE A 145      12.338  -2.202   6.939  1.00  0.69           C  
ATOM   2298  CG  PHE A 145      12.163  -3.426   7.811  1.00  0.69           C  
ATOM   2299  CD1 PHE A 145      12.053  -4.692   7.258  1.00  0.69           C  
ATOM   2300  CD2 PHE A 145      12.080  -3.301   9.191  1.00  0.69           C  
ATOM   2301  CE1 PHE A 145      11.875  -5.802   8.067  1.00  0.69           C  
ATOM   2302  CE2 PHE A 145      11.899  -4.398   9.997  1.00  0.69           C  
ATOM   2303  CZ  PHE A 145      11.797  -5.654   9.438  1.00  0.69           C  
ATOM   2304  H   PHE A 145      12.090  -0.068   5.515  1.00  0.69           H  
ATOM   2305  HA  PHE A 145      10.630  -2.485   5.685  1.00  0.69           H  
ATOM   2306 1HB  PHE A 145      13.033  -2.438   6.135  1.00  0.69           H  
ATOM   2307 2HB  PHE A 145      12.787  -1.405   7.539  1.00  0.69           H  
ATOM   2308  HD1 PHE A 145      12.109  -4.807   6.176  1.00  0.69           H  
ATOM   2309  HD2 PHE A 145      12.159  -2.309   9.642  1.00  0.69           H  
ATOM   2310  HE1 PHE A 145      11.792  -6.793   7.621  1.00  0.69           H  
ATOM   2311  HE2 PHE A 145      11.839  -4.265  11.079  1.00  0.69           H  
ATOM   2312  HZ  PHE A 145      11.655  -6.526  10.075  1.00  0.69           H  
ATOM   2313  N   GLU A 146      10.247  -0.510   8.299  1.00  0.68           N  
ATOM   2314  CA  GLU A 146       9.383  -0.289   9.438  1.00  0.68           C  
ATOM   2315  C   GLU A 146       7.957   0.044   9.007  1.00  0.68           C  
ATOM   2316  O   GLU A 146       6.991  -0.379   9.650  1.00  0.68           O  
ATOM   2317  CB  GLU A 146       9.977   0.803  10.301  1.00  0.68           C  
ATOM   2318  CG  GLU A 146      11.258   0.376  11.056  1.00  0.68           C  
ATOM   2319  CD  GLU A 146      11.007  -0.736  12.030  1.00  0.68           C  
ATOM   2320  OE1 GLU A 146       9.930  -0.772  12.583  1.00  0.68           O  
ATOM   2321  OE2 GLU A 146      11.881  -1.545  12.231  1.00  0.68           O  
ATOM   2322  H   GLU A 146      11.024   0.133   8.120  1.00  0.68           H  
ATOM   2323  HA  GLU A 146       9.355  -1.207  10.023  1.00  0.68           H  
ATOM   2324 1HB  GLU A 146      10.254   1.600   9.632  1.00  0.68           H  
ATOM   2325 2HB  GLU A 146       9.237   1.182  11.007  1.00  0.68           H  
ATOM   2326 1HG  GLU A 146      11.996   0.047  10.323  1.00  0.68           H  
ATOM   2327 2HG  GLU A 146      11.678   1.219  11.591  1.00  0.68           H  
ATOM   2328  N   ALA A 147       7.800   0.780   7.905  1.00  0.68           N  
ATOM   2329  CA  ALA A 147       6.463   1.074   7.430  1.00  0.68           C  
ATOM   2330  C   ALA A 147       5.778  -0.241   7.092  1.00  0.68           C  
ATOM   2331  O   ALA A 147       4.630  -0.471   7.478  1.00  0.68           O  
ATOM   2332  CB  ALA A 147       6.516   1.988   6.215  1.00  0.68           C  
ATOM   2333  H   ALA A 147       8.604   1.141   7.403  1.00  0.68           H  
ATOM   2334  HA  ALA A 147       5.905   1.559   8.228  1.00  0.68           H  
ATOM   2335 1HB  ALA A 147       5.506   2.199   5.868  1.00  0.68           H  
ATOM   2336 2HB  ALA A 147       7.012   2.922   6.485  1.00  0.68           H  
ATOM   2337 3HB  ALA A 147       7.078   1.498   5.433  1.00  0.68           H  
ATOM   2338  N   TRP A 148       6.514  -1.164   6.468  1.00  0.68           N  
ATOM   2339  CA  TRP A 148       5.926  -2.441   6.136  1.00  0.68           C  
ATOM   2340  C   TRP A 148       5.643  -3.270   7.357  1.00  0.68           C  
ATOM   2341  O   TRP A 148       4.625  -3.960   7.396  1.00  0.68           O  
ATOM   2342  CB  TRP A 148       6.806  -3.265   5.228  1.00  0.68           C  
ATOM   2343  CG  TRP A 148       6.762  -2.869   3.859  1.00  0.68           C  
ATOM   2344  CD1 TRP A 148       7.762  -2.378   3.119  1.00  0.68           C  
ATOM   2345  CD2 TRP A 148       5.609  -2.896   3.008  1.00  0.68           C  
ATOM   2346  NE1 TRP A 148       7.321  -2.110   1.868  1.00  0.68           N  
ATOM   2347  CE2 TRP A 148       6.015  -2.418   1.777  1.00  0.68           C  
ATOM   2348  CE3 TRP A 148       4.278  -3.273   3.196  1.00  0.68           C  
ATOM   2349  CZ2 TRP A 148       5.165  -2.305   0.731  1.00  0.68           C  
ATOM   2350  CZ3 TRP A 148       3.416  -3.156   2.134  1.00  0.68           C  
ATOM   2351  CH2 TRP A 148       3.864  -2.687   0.928  1.00  0.68           C  
ATOM   2352  H   TRP A 148       7.471  -0.954   6.178  1.00  0.68           H  
ATOM   2353  HA  TRP A 148       4.986  -2.253   5.621  1.00  0.68           H  
ATOM   2354 1HB  TRP A 148       7.838  -3.221   5.575  1.00  0.68           H  
ATOM   2355 2HB  TRP A 148       6.483  -4.271   5.284  1.00  0.68           H  
ATOM   2356  HD1 TRP A 148       8.779  -2.221   3.467  1.00  0.68           H  
ATOM   2357  HE1 TRP A 148       7.880  -1.737   1.121  1.00  0.68           H  
ATOM   2358  HE3 TRP A 148       3.933  -3.644   4.159  1.00  0.68           H  
ATOM   2359  HZ2 TRP A 148       5.492  -1.930  -0.225  1.00  0.68           H  
ATOM   2360  HZ3 TRP A 148       2.375  -3.448   2.276  1.00  0.68           H  
ATOM   2361  HH2 TRP A 148       3.186  -2.616   0.104  1.00  0.68           H  
ATOM   2362  N   ARG A 149       6.520  -3.215   8.355  1.00  0.70           N  
ATOM   2363  CA  ARG A 149       6.312  -4.005   9.552  1.00  0.70           C  
ATOM   2364  C   ARG A 149       5.002  -3.599  10.207  1.00  0.70           C  
ATOM   2365  O   ARG A 149       4.209  -4.453  10.611  1.00  0.70           O  
ATOM   2366  CB  ARG A 149       7.478  -3.859  10.519  1.00  0.70           C  
ATOM   2367  CG  ARG A 149       7.421  -4.785  11.734  1.00  0.70           C  
ATOM   2368  CD  ARG A 149       8.643  -4.665  12.593  1.00  0.70           C  
ATOM   2369  NE  ARG A 149       8.738  -3.380  13.266  1.00  0.70           N  
ATOM   2370  CZ  ARG A 149       8.123  -3.051  14.410  1.00  0.70           C  
ATOM   2371  NH1 ARG A 149       7.357  -3.911  15.056  1.00  0.70           N  
ATOM   2372  NH2 ARG A 149       8.318  -1.841  14.866  1.00  0.70           N  
ATOM   2373  H   ARG A 149       7.362  -2.647   8.259  1.00  0.70           H  
ATOM   2374  HA  ARG A 149       6.231  -5.047   9.269  1.00  0.70           H  
ATOM   2375 1HB  ARG A 149       8.416  -4.042   9.989  1.00  0.70           H  
ATOM   2376 2HB  ARG A 149       7.514  -2.831  10.886  1.00  0.70           H  
ATOM   2377 1HG  ARG A 149       6.551  -4.525  12.338  1.00  0.70           H  
ATOM   2378 2HG  ARG A 149       7.335  -5.818  11.398  1.00  0.70           H  
ATOM   2379 1HD  ARG A 149       8.633  -5.445  13.350  1.00  0.70           H  
ATOM   2380 2HD  ARG A 149       9.526  -4.781  11.967  1.00  0.70           H  
ATOM   2381  HE  ARG A 149       9.309  -2.634  12.842  1.00  0.70           H  
ATOM   2382 1HH1 ARG A 149       7.222  -4.841  14.688  1.00  0.70           H  
ATOM   2383 2HH1 ARG A 149       6.908  -3.637  15.917  1.00  0.70           H  
ATOM   2384 1HH2 ARG A 149       8.925  -1.223  14.308  1.00  0.70           H  
ATOM   2385 2HH2 ARG A 149       7.889  -1.532  15.722  1.00  0.70           H  
ATOM   2386  N   GLN A 150       4.743  -2.288  10.274  1.00  0.73           N  
ATOM   2387  CA  GLN A 150       3.492  -1.809  10.852  1.00  0.73           C  
ATOM   2388  C   GLN A 150       2.275  -2.234  10.025  1.00  0.73           C  
ATOM   2389  O   GLN A 150       1.217  -2.538  10.581  1.00  0.73           O  
ATOM   2390  CB  GLN A 150       3.464  -0.284  10.993  1.00  0.73           C  
ATOM   2391  CG  GLN A 150       4.379   0.330  12.054  1.00  0.73           C  
ATOM   2392  CD  GLN A 150       4.137   1.840  12.127  1.00  0.73           C  
ATOM   2393  OE1 GLN A 150       3.067   2.260  11.651  1.00  0.73           O  
ATOM   2394  NE2 GLN A 150       5.068   2.619  12.706  1.00  0.73           N  
ATOM   2395  H   GLN A 150       5.438  -1.618   9.933  1.00  0.73           H  
ATOM   2396  HA  GLN A 150       3.390  -2.246  11.844  1.00  0.73           H  
ATOM   2397 1HB  GLN A 150       3.750   0.158  10.031  1.00  0.73           H  
ATOM   2398 2HB  GLN A 150       2.445   0.037  11.199  1.00  0.73           H  
ATOM   2399 1HG  GLN A 150       4.163  -0.113  13.025  1.00  0.73           H  
ATOM   2400 2HG  GLN A 150       5.422   0.151  11.773  1.00  0.73           H  
ATOM   2401 1HE2 GLN A 150       4.952   3.644  12.789  1.00  0.73           H  
ATOM   2402 2HE2 GLN A 150       5.904   2.210  13.073  1.00  0.73           H  
ATOM   2403  N   LEU A 151       2.424  -2.269   8.695  1.00  0.80           N  
ATOM   2404  CA  LEU A 151       1.323  -2.651   7.814  1.00  0.80           C  
ATOM   2405  C   LEU A 151       1.123  -4.175   7.785  1.00  0.80           C  
ATOM   2406  O   LEU A 151       0.009  -4.657   7.573  1.00  0.80           O  
ATOM   2407  CB  LEU A 151       1.593  -2.145   6.390  1.00  0.80           C  
ATOM   2408  CG  LEU A 151       1.663  -0.615   6.236  1.00  0.80           C  
ATOM   2409  CD1 LEU A 151       2.036  -0.264   4.799  1.00  0.80           C  
ATOM   2410  CD2 LEU A 151       0.383  -0.007   6.633  1.00  0.80           C  
ATOM   2411  H   LEU A 151       3.311  -1.974   8.285  1.00  0.80           H  
ATOM   2412  HA  LEU A 151       0.410  -2.189   8.185  1.00  0.80           H  
ATOM   2413 1HB  LEU A 151       2.544  -2.554   6.060  1.00  0.80           H  
ATOM   2414 2HB  LEU A 151       0.807  -2.518   5.730  1.00  0.80           H  
ATOM   2415  HG  LEU A 151       2.417  -0.226   6.882  1.00  0.80           H  
ATOM   2416 1HD1 LEU A 151       2.103   0.821   4.698  1.00  0.80           H  
ATOM   2417 2HD1 LEU A 151       3.001  -0.712   4.562  1.00  0.80           H  
ATOM   2418 3HD1 LEU A 151       1.280  -0.646   4.118  1.00  0.80           H  
ATOM   2419 1HD2 LEU A 151       0.484   1.053   6.531  1.00  0.80           H  
ATOM   2420 2HD2 LEU A 151      -0.393  -0.370   5.998  1.00  0.80           H  
ATOM   2421 3HD2 LEU A 151       0.158  -0.256   7.670  1.00  0.80           H  
ATOM   2422  N   GLY A 152       2.203  -4.927   8.021  1.00  0.92           N  
ATOM   2423  CA  GLY A 152       2.178  -6.385   7.982  1.00  0.92           C  
ATOM   2424  C   GLY A 152       2.875  -7.001   6.760  1.00  0.92           C  
ATOM   2425  O   GLY A 152       2.631  -8.165   6.440  1.00  0.92           O  
ATOM   2426  H   GLY A 152       3.088  -4.470   8.207  1.00  0.92           H  
ATOM   2427 1HA  GLY A 152       2.659  -6.757   8.887  1.00  0.92           H  
ATOM   2428 2HA  GLY A 152       1.146  -6.724   8.018  1.00  0.92           H  
ATOM   2429  N   PHE A 153       3.703  -6.219   6.046  1.00  1.12           N  
ATOM   2430  CA  PHE A 153       4.436  -6.705   4.859  1.00  1.12           C  
ATOM   2431  C   PHE A 153       3.482  -7.204   3.772  1.00  1.12           C  
ATOM   2432  O   PHE A 153       3.824  -8.063   2.959  1.00  1.12           O  
ATOM   2433  CB  PHE A 153       5.408  -7.831   5.253  1.00  1.12           C  
ATOM   2434  CG  PHE A 153       6.433  -7.429   6.297  1.00  1.12           C  
ATOM   2435  CD1 PHE A 153       6.318  -7.861   7.609  1.00  1.12           C  
ATOM   2436  CD2 PHE A 153       7.516  -6.631   5.964  1.00  1.12           C  
ATOM   2437  CE1 PHE A 153       7.257  -7.502   8.559  1.00  1.12           C  
ATOM   2438  CE2 PHE A 153       8.450  -6.261   6.913  1.00  1.12           C  
ATOM   2439  CZ  PHE A 153       8.321  -6.700   8.211  1.00  1.12           C  
ATOM   2440  H   PHE A 153       3.872  -5.276   6.379  1.00  1.12           H  
ATOM   2441  HA  PHE A 153       5.014  -5.880   4.447  1.00  1.12           H  
ATOM   2442 1HB  PHE A 153       4.863  -8.694   5.623  1.00  1.12           H  
ATOM   2443 2HB  PHE A 153       5.948  -8.155   4.364  1.00  1.12           H  
ATOM   2444  HD1 PHE A 153       5.473  -8.494   7.887  1.00  1.12           H  
ATOM   2445  HD2 PHE A 153       7.624  -6.287   4.935  1.00  1.12           H  
ATOM   2446  HE1 PHE A 153       7.152  -7.851   9.585  1.00  1.12           H  
ATOM   2447  HE2 PHE A 153       9.286  -5.624   6.634  1.00  1.12           H  
ATOM   2448  HZ  PHE A 153       9.054  -6.414   8.959  1.00  1.12           H  
ATOM   2449  N   GLN A 154       2.314  -6.583   3.707  1.00  1.44           N  
ATOM   2450  CA  GLN A 154       1.228  -6.959   2.813  1.00  1.44           C  
ATOM   2451  C   GLN A 154       1.557  -6.939   1.324  1.00  1.44           C  
ATOM   2452  O   GLN A 154       1.032  -7.748   0.562  1.00  1.44           O  
ATOM   2453  CB  GLN A 154       0.055  -6.014   3.079  1.00  1.44           C  
ATOM   2454  CG  GLN A 154      -0.595  -6.235   4.426  1.00  1.44           C  
ATOM   2455  CD  GLN A 154      -1.692  -5.232   4.744  1.00  1.44           C  
ATOM   2456  OE1 GLN A 154      -1.664  -4.070   4.297  1.00  1.44           O  
ATOM   2457  NE2 GLN A 154      -2.677  -5.689   5.516  1.00  1.44           N  
ATOM   2458  H   GLN A 154       2.142  -5.856   4.384  1.00  1.44           H  
ATOM   2459  HA  GLN A 154       0.927  -7.974   3.073  1.00  1.44           H  
ATOM   2460 1HB  GLN A 154       0.399  -4.982   3.035  1.00  1.44           H  
ATOM   2461 2HB  GLN A 154      -0.701  -6.145   2.305  1.00  1.44           H  
ATOM   2462 1HG  GLN A 154      -1.026  -7.234   4.447  1.00  1.44           H  
ATOM   2463 2HG  GLN A 154       0.173  -6.149   5.199  1.00  1.44           H  
ATOM   2464 1HE2 GLN A 154      -3.448  -5.108   5.772  1.00  1.44           H  
ATOM   2465 2HE2 GLN A 154      -2.648  -6.632   5.846  1.00  1.44           H  
ATOM   2466  N   GLY A 155       2.397  -6.013   0.895  1.00  1.92           N  
ATOM   2467  CA  GLY A 155       2.735  -5.907  -0.517  1.00  1.92           C  
ATOM   2468  C   GLY A 155       3.983  -6.693  -0.903  1.00  1.92           C  
ATOM   2469  O   GLY A 155       4.374  -6.693  -2.075  1.00  1.92           O  
ATOM   2470  H   GLY A 155       2.821  -5.383   1.556  1.00  1.92           H  
ATOM   2471 1HA  GLY A 155       1.893  -6.253  -1.114  1.00  1.92           H  
ATOM   2472 2HA  GLY A 155       2.885  -4.860  -0.773  1.00  1.92           H  
ATOM   2473  N   ALA A 156       4.604  -7.411   0.038  1.00  2.56           N  
ATOM   2474  CA  ALA A 156       5.867  -8.085  -0.273  1.00  2.56           C  
ATOM   2475  C   ALA A 156       5.650  -9.394  -1.027  1.00  2.56           C  
ATOM   2476  O   ALA A 156       5.891 -10.485  -0.513  1.00  2.56           O  
ATOM   2477  CB  ALA A 156       6.649  -8.334   0.999  1.00  2.56           C  
ATOM   2478  H   ALA A 156       4.231  -7.476   0.986  1.00  2.56           H  
ATOM   2479  HA  ALA A 156       6.454  -7.424  -0.913  1.00  2.56           H  
ATOM   2480 1HB  ALA A 156       7.603  -8.799   0.754  1.00  2.56           H  
ATOM   2481 2HB  ALA A 156       6.825  -7.379   1.500  1.00  2.56           H  
ATOM   2482 3HB  ALA A 156       6.076  -8.990   1.654  1.00  2.56           H  
ATOM   2483  N   LYS A 157       5.204  -9.261  -2.272  1.00  3.31           N  
ATOM   2484  CA  LYS A 157       4.877 -10.368  -3.167  1.00  3.31           C  
ATOM   2485  C   LYS A 157       6.098 -11.202  -3.556  1.00  3.31           C  
ATOM   2486  O   LYS A 157       5.979 -12.384  -3.877  1.00  3.31           O  
ATOM   2487  CB  LYS A 157       4.202  -9.816  -4.422  1.00  3.31           C  
ATOM   2488  CG  LYS A 157       2.807  -9.245  -4.169  1.00  3.31           C  
ATOM   2489  CD  LYS A 157       2.187  -8.682  -5.438  1.00  3.31           C  
ATOM   2490  CE  LYS A 157       0.809  -8.093  -5.163  1.00  3.31           C  
ATOM   2491  NZ  LYS A 157       0.204  -7.498  -6.388  1.00  3.31           N  
ATOM   2492  H   LYS A 157       5.040  -8.304  -2.578  1.00  3.31           H  
ATOM   2493  HA  LYS A 157       4.176 -11.025  -2.652  1.00  3.31           H  
ATOM   2494 1HB  LYS A 157       4.818  -9.024  -4.847  1.00  3.31           H  
ATOM   2495 2HB  LYS A 157       4.119 -10.605  -5.168  1.00  3.31           H  
ATOM   2496 1HG  LYS A 157       2.161 -10.026  -3.769  1.00  3.31           H  
ATOM   2497 2HG  LYS A 157       2.878  -8.447  -3.428  1.00  3.31           H  
ATOM   2498 1HD  LYS A 157       2.833  -7.900  -5.841  1.00  3.31           H  
ATOM   2499 2HD  LYS A 157       2.093  -9.472  -6.182  1.00  3.31           H  
ATOM   2500 1HE  LYS A 157       0.154  -8.879  -4.792  1.00  3.31           H  
ATOM   2501 2HE  LYS A 157       0.899  -7.318  -4.400  1.00  3.31           H  
ATOM   2502 1HZ  LYS A 157      -0.705  -7.119  -6.165  1.00  3.31           H  
ATOM   2503 2HZ  LYS A 157       0.800  -6.759  -6.733  1.00  3.31           H  
ATOM   2504 3HZ  LYS A 157       0.107  -8.210  -7.096  1.00  3.31           H  
ATOM   2505  N   GLY A 158       7.269 -10.568  -3.552  1.00  4.07           N  
ATOM   2506  CA  GLY A 158       8.519 -11.210  -3.930  1.00  4.07           C  
ATOM   2507  C   GLY A 158       9.239 -10.416  -5.014  1.00  4.07           C  
ATOM   2508  O   GLY A 158       9.160 -10.760  -6.194  1.00  4.07           O  
ATOM   2509  H   GLY A 158       7.285  -9.599  -3.266  1.00  4.07           H  
ATOM   2510 1HA  GLY A 158       9.159 -11.298  -3.052  1.00  4.07           H  
ATOM   2511 2HA  GLY A 158       8.321 -12.220  -4.286  1.00  4.07           H  
ENDMDL

REMARK ID 209163 DOMAINID 205098 MODEL 2 2022-02-12_00000014_1_19
MODEL     2
ATOM      1  N   MET A   1       0.521  -1.552  -1.576  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.939  -1.237  -1.474  1.00  1.00           C  
ATOM      3  C   MET A   1       2.182   0.266  -1.307  1.00  1.00           C  
ATOM      4  O   MET A   1       1.228   1.043  -1.174  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.663  -1.797  -2.703  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.687  -3.353  -2.786  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.488  -3.976  -4.299  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.692  -5.734  -3.969  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.409  -2.467  -1.990  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.110  -1.553  -0.655  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.062  -0.865  -2.156  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.320  -1.722  -0.588  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.195  -1.417  -3.607  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.703  -1.462  -2.712  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.219  -3.760  -1.935  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.668  -3.736  -2.754  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.158  -6.213  -4.830  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.329  -5.862  -3.101  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.719  -6.190  -3.780  1.00  1.00           H  
ATOM     20  N   PHE A   2       3.457   0.662  -1.319  1.00  0.87           N  
ATOM     21  CA  PHE A   2       3.867   2.067  -1.167  1.00  0.87           C  
ATOM     22  C   PHE A   2       5.150   2.409  -1.913  1.00  0.87           C  
ATOM     23  O   PHE A   2       5.837   1.518  -2.432  1.00  0.87           O  
ATOM     24  CB  PHE A   2       4.023   2.497   0.298  1.00  0.87           C  
ATOM     25  CG  PHE A   2       4.999   1.825   1.146  1.00  0.87           C  
ATOM     26  CD1 PHE A   2       6.326   2.238   1.201  1.00  0.87           C  
ATOM     27  CD2 PHE A   2       4.577   0.857   1.995  1.00  0.87           C  
ATOM     28  CE1 PHE A   2       7.194   1.637   2.066  1.00  0.87           C  
ATOM     29  CE2 PHE A   2       5.427   0.290   2.859  1.00  0.87           C  
ATOM     30  CZ  PHE A   2       6.737   0.660   2.892  1.00  0.87           C  
ATOM     31  H   PHE A   2       4.186  -0.027  -1.428  1.00  0.87           H  
ATOM     32  HA  PHE A   2       3.081   2.694  -1.591  1.00  0.87           H  
ATOM     33 1HB  PHE A   2       4.287   3.523   0.320  1.00  0.87           H  
ATOM     34 2HB  PHE A   2       3.051   2.424   0.788  1.00  0.87           H  
ATOM     35  HD1 PHE A   2       6.667   3.043   0.548  1.00  0.87           H  
ATOM     36  HD2 PHE A   2       3.537   0.558   1.981  1.00  0.87           H  
ATOM     37  HE1 PHE A   2       8.231   1.946   2.105  1.00  0.87           H  
ATOM     38  HE2 PHE A   2       5.066  -0.467   3.539  1.00  0.87           H  
ATOM     39  HZ  PHE A   2       7.397   0.175   3.591  1.00  0.87           H  
ATOM     40  N   ASP A   3       5.424   3.713  -2.010  1.00  0.77           N  
ATOM     41  CA  ASP A   3       6.648   4.174  -2.642  1.00  0.77           C  
ATOM     42  C   ASP A   3       7.657   4.741  -1.641  1.00  0.77           C  
ATOM     43  O   ASP A   3       7.285   5.363  -0.641  1.00  0.77           O  
ATOM     44  CB  ASP A   3       6.362   5.276  -3.663  1.00  0.77           C  
ATOM     45  CG  ASP A   3       5.463   4.874  -4.819  1.00  0.77           C  
ATOM     46  OD1 ASP A   3       5.233   3.699  -5.030  1.00  0.77           O  
ATOM     47  OD2 ASP A   3       5.058   5.756  -5.531  1.00  0.77           O  
ATOM     48  H   ASP A   3       4.798   4.397  -1.576  1.00  0.77           H  
ATOM     49  HA  ASP A   3       7.120   3.334  -3.152  1.00  0.77           H  
ATOM     50 1HB  ASP A   3       5.899   6.097  -3.148  1.00  0.77           H  
ATOM     51 2HB  ASP A   3       7.301   5.643  -4.052  1.00  0.77           H  
ATOM     52  N   ILE A   4       8.923   4.597  -1.981  1.00  0.69           N  
ATOM     53  CA  ILE A   4      10.043   5.220  -1.294  1.00  0.69           C  
ATOM     54  C   ILE A   4      10.675   6.197  -2.265  1.00  0.69           C  
ATOM     55  O   ILE A   4      10.873   5.853  -3.431  1.00  0.69           O  
ATOM     56  CB  ILE A   4      11.058   4.158  -0.798  1.00  0.69           C  
ATOM     57  CG1 ILE A   4      10.338   3.259   0.291  1.00  0.69           C  
ATOM     58  CG2 ILE A   4      12.333   4.835  -0.250  1.00  0.69           C  
ATOM     59  CD1 ILE A   4      11.038   1.970   0.697  1.00  0.69           C  
ATOM     60  H   ILE A   4       9.136   4.008  -2.787  1.00  0.69           H  
ATOM     61  HA  ILE A   4       9.678   5.782  -0.433  1.00  0.69           H  
ATOM     62  HB  ILE A   4      11.325   3.506  -1.633  1.00  0.69           H  
ATOM     63 1HG1 ILE A   4      10.239   3.869   1.179  1.00  0.69           H  
ATOM     64 2HG1 ILE A   4       9.346   3.000  -0.065  1.00  0.69           H  
ATOM     65 1HG2 ILE A   4      13.027   4.076   0.074  1.00  0.69           H  
ATOM     66 2HG2 ILE A   4      12.800   5.431  -1.037  1.00  0.69           H  
ATOM     67 3HG2 ILE A   4      12.076   5.482   0.587  1.00  0.69           H  
ATOM     68 1HD1 ILE A   4      10.457   1.467   1.463  1.00  0.69           H  
ATOM     69 2HD1 ILE A   4      11.112   1.327  -0.149  1.00  0.69           H  
ATOM     70 3HD1 ILE A   4      12.020   2.180   1.076  1.00  0.69           H  
ATOM     71  N   ALA A   5      10.927   7.419  -1.824  1.00  0.64           N  
ATOM     72  CA  ALA A   5      11.531   8.394  -2.707  1.00  0.64           C  
ATOM     73  C   ALA A   5      12.755   8.999  -2.068  1.00  0.64           C  
ATOM     74  O   ALA A   5      12.729   9.388  -0.898  1.00  0.64           O  
ATOM     75  CB  ALA A   5      10.535   9.487  -3.057  1.00  0.64           C  
ATOM     76  H   ALA A   5      10.709   7.668  -0.864  1.00  0.64           H  
ATOM     77  HA  ALA A   5      11.836   7.884  -3.605  1.00  0.64           H  
ATOM     78 1HB  ALA A   5      11.001  10.200  -3.743  1.00  0.64           H  
ATOM     79 2HB  ALA A   5       9.681   9.027  -3.532  1.00  0.64           H  
ATOM     80 3HB  ALA A   5      10.217  10.002  -2.157  1.00  0.64           H  
ATOM     81  N   LEU A   6      13.823   9.070  -2.843  1.00  0.62           N  
ATOM     82  CA  LEU A   6      15.067   9.625  -2.360  1.00  0.62           C  
ATOM     83  C   LEU A   6      15.407  10.883  -3.140  1.00  0.62           C  
ATOM     84  O   LEU A   6      15.590  10.842  -4.364  1.00  0.62           O  
ATOM     85  CB  LEU A   6      16.188   8.610  -2.514  1.00  0.62           C  
ATOM     86  CG  LEU A   6      15.955   7.212  -1.924  1.00  0.62           C  
ATOM     87  CD1 LEU A   6      17.192   6.368  -2.218  1.00  0.62           C  
ATOM     88  CD2 LEU A   6      15.652   7.276  -0.447  1.00  0.62           C  
ATOM     89  H   LEU A   6      13.746   8.730  -3.801  1.00  0.62           H  
ATOM     90  HA  LEU A   6      14.962   9.890  -1.307  1.00  0.62           H  
ATOM     91 1HB  LEU A   6      16.395   8.494  -3.572  1.00  0.62           H  
ATOM     92 2HB  LEU A   6      17.069   9.020  -2.022  1.00  0.62           H  
ATOM     93  HG  LEU A   6      15.114   6.764  -2.417  1.00  0.62           H  
ATOM     94 1HD1 LEU A   6      17.050   5.376  -1.854  1.00  0.62           H  
ATOM     95 2HD1 LEU A   6      17.362   6.330  -3.285  1.00  0.62           H  
ATOM     96 3HD1 LEU A   6      18.061   6.810  -1.730  1.00  0.62           H  
ATOM     97 1HD2 LEU A   6      15.489   6.270  -0.061  1.00  0.62           H  
ATOM     98 2HD2 LEU A   6      16.480   7.733   0.064  1.00  0.62           H  
ATOM     99 3HD2 LEU A   6      14.762   7.866  -0.287  1.00  0.62           H  
ATOM    100  N   TYR A   7      15.506  11.992  -2.440  1.00  0.64           N  
ATOM    101  CA  TYR A   7      15.795  13.244  -3.087  1.00  0.64           C  
ATOM    102  C   TYR A   7      17.301  13.409  -3.250  1.00  0.64           C  
ATOM    103  O   TYR A   7      18.044  13.344  -2.277  1.00  0.64           O  
ATOM    104  CB  TYR A   7      15.177  14.385  -2.283  1.00  0.64           C  
ATOM    105  CG  TYR A   7      15.296  15.725  -2.932  1.00  0.64           C  
ATOM    106  CD1 TYR A   7      14.513  16.011  -4.029  1.00  0.64           C  
ATOM    107  CD2 TYR A   7      16.183  16.667  -2.451  1.00  0.64           C  
ATOM    108  CE1 TYR A   7      14.619  17.228  -4.653  1.00  0.64           C  
ATOM    109  CE2 TYR A   7      16.290  17.884  -3.076  1.00  0.64           C  
ATOM    110  CZ  TYR A   7      15.509  18.167  -4.174  1.00  0.64           C  
ATOM    111  OH  TYR A   7      15.620  19.383  -4.806  1.00  0.64           O  
ATOM    112  H   TYR A   7      15.357  11.974  -1.436  1.00  0.64           H  
ATOM    113  HA  TYR A   7      15.357  13.233  -4.069  1.00  0.64           H  
ATOM    114 1HB  TYR A   7      14.127  14.181  -2.100  1.00  0.64           H  
ATOM    115 2HB  TYR A   7      15.663  14.439  -1.338  1.00  0.64           H  
ATOM    116  HD1 TYR A   7      13.818  15.271  -4.404  1.00  0.64           H  
ATOM    117  HD2 TYR A   7      16.796  16.452  -1.596  1.00  0.64           H  
ATOM    118  HE1 TYR A   7      14.015  17.450  -5.523  1.00  0.64           H  
ATOM    119  HE2 TYR A   7      16.998  18.625  -2.706  1.00  0.64           H  
ATOM    120  HH  TYR A   7      16.448  19.804  -4.543  1.00  0.64           H  
ATOM    121  N   GLU A   8      17.753  13.573  -4.488  1.00  0.68           N  
ATOM    122  CA  GLU A   8      19.163  13.745  -4.829  1.00  0.68           C  
ATOM    123  C   GLU A   8      20.181  12.855  -4.078  1.00  0.68           C  
ATOM    124  O   GLU A   8      21.074  13.401  -3.437  1.00  0.68           O  
ATOM    125  CB  GLU A   8      19.550  15.206  -4.582  1.00  0.68           C  
ATOM    126  CG  GLU A   8      18.718  16.224  -5.368  1.00  0.68           C  
ATOM    127  CD  GLU A   8      19.207  17.690  -5.230  1.00  0.68           C  
ATOM    128  OE1 GLU A   8      20.114  17.955  -4.463  1.00  0.68           O  
ATOM    129  OE2 GLU A   8      18.637  18.544  -5.873  1.00  0.68           O  
ATOM    130  H   GLU A   8      17.110  13.585  -5.277  1.00  0.68           H  
ATOM    131  HA  GLU A   8      19.265  13.540  -5.898  1.00  0.68           H  
ATOM    132 1HB  GLU A   8      19.450  15.437  -3.518  1.00  0.68           H  
ATOM    133 2HB  GLU A   8      20.594  15.351  -4.855  1.00  0.68           H  
ATOM    134 1HG  GLU A   8      18.758  15.937  -6.419  1.00  0.68           H  
ATOM    135 2HG  GLU A   8      17.686  16.149  -5.057  1.00  0.68           H  
ATOM    136  N   PRO A   9      20.137  11.509  -4.169  1.00  0.75           N  
ATOM    137  CA  PRO A   9      21.062  10.601  -3.496  1.00  0.75           C  
ATOM    138  C   PRO A   9      22.511  10.903  -3.839  1.00  0.75           C  
ATOM    139  O   PRO A   9      22.839  11.188  -5.002  1.00  0.75           O  
ATOM    140  CB  PRO A   9      20.683   9.250  -4.067  1.00  0.75           C  
ATOM    141  CG  PRO A   9      19.262   9.391  -4.466  1.00  0.75           C  
ATOM    142  CD  PRO A   9      19.096  10.824  -4.946  1.00  0.75           C  
ATOM    143  HA  PRO A   9      20.899  10.646  -2.406  1.00  0.75           H  
ATOM    144 1HB  PRO A   9      21.346   8.989  -4.880  1.00  0.75           H  
ATOM    145 2HB  PRO A   9      20.819   8.487  -3.291  1.00  0.75           H  
ATOM    146 1HG  PRO A   9      19.042   8.666  -5.239  1.00  0.75           H  
ATOM    147 2HG  PRO A   9      18.646   9.154  -3.625  1.00  0.75           H  
ATOM    148 1HD  PRO A   9      19.241  10.961  -6.014  1.00  0.75           H  
ATOM    149 2HD  PRO A   9      18.110  11.109  -4.644  1.00  0.75           H  
ATOM    150  N   GLU A  10      23.385  10.769  -2.841  1.00  0.83           N  
ATOM    151  CA  GLU A  10      24.801  11.061  -3.027  1.00  0.83           C  
ATOM    152  C   GLU A  10      25.674   9.809  -3.209  1.00  0.83           C  
ATOM    153  O   GLU A  10      26.643   9.837  -3.971  1.00  0.83           O  
ATOM    154  CB  GLU A  10      25.311  11.786  -1.775  1.00  0.83           C  
ATOM    155  CG  GLU A  10      24.623  13.109  -1.420  1.00  0.83           C  
ATOM    156  CD  GLU A  10      25.141  13.646  -0.097  1.00  0.83           C  
ATOM    157  OE1 GLU A  10      26.217  13.265   0.279  1.00  0.83           O  
ATOM    158  OE2 GLU A  10      24.453  14.415   0.556  1.00  0.83           O  
ATOM    159  H   GLU A  10      23.056  10.515  -1.904  1.00  0.83           H  
ATOM    160  HA  GLU A  10      24.913  11.698  -3.903  1.00  0.83           H  
ATOM    161 1HB  GLU A  10      25.198  11.129  -0.913  1.00  0.83           H  
ATOM    162 2HB  GLU A  10      26.375  11.986  -1.887  1.00  0.83           H  
ATOM    163 1HG  GLU A  10      24.801  13.840  -2.206  1.00  0.83           H  
ATOM    164 2HG  GLU A  10      23.545  12.939  -1.346  1.00  0.83           H  
ATOM    165  N   ILE A  11      25.334   8.714  -2.517  1.00  0.91           N  
ATOM    166  CA  ILE A  11      26.160   7.504  -2.531  1.00  0.91           C  
ATOM    167  C   ILE A  11      25.469   6.286  -3.164  1.00  0.91           C  
ATOM    168  O   ILE A  11      24.409   5.845  -2.697  1.00  0.91           O  
ATOM    169  CB  ILE A  11      26.562   7.221  -1.075  1.00  0.91           C  
ATOM    170  CG1 ILE A  11      27.383   8.388  -0.527  1.00  0.91           C  
ATOM    171  CG2 ILE A  11      27.262   5.926  -0.905  1.00  0.91           C  
ATOM    172  CD1 ILE A  11      27.603   8.320   0.953  1.00  0.91           C  
ATOM    173  H   ILE A  11      24.526   8.731  -1.882  1.00  0.91           H  
ATOM    174  HA  ILE A  11      27.062   7.713  -3.103  1.00  0.91           H  
ATOM    175  HB  ILE A  11      25.660   7.192  -0.491  1.00  0.91           H  
ATOM    176 1HG1 ILE A  11      28.349   8.402  -1.027  1.00  0.91           H  
ATOM    177 2HG1 ILE A  11      26.871   9.318  -0.732  1.00  0.91           H  
ATOM    178 1HG2 ILE A  11      27.486   5.770   0.149  1.00  0.91           H  
ATOM    179 2HG2 ILE A  11      26.617   5.141  -1.249  1.00  0.91           H  
ATOM    180 3HG2 ILE A  11      28.188   5.937  -1.475  1.00  0.91           H  
ATOM    181 1HD1 ILE A  11      28.189   9.181   1.273  1.00  0.91           H  
ATOM    182 2HD1 ILE A  11      26.636   8.335   1.459  1.00  0.91           H  
ATOM    183 3HD1 ILE A  11      28.133   7.404   1.204  1.00  0.91           H  
ATOM    184  N   ALA A  12      26.084   5.717  -4.212  1.00  0.98           N  
ATOM    185  CA  ALA A  12      25.465   4.586  -4.909  1.00  0.98           C  
ATOM    186  C   ALA A  12      25.150   3.414  -3.965  1.00  0.98           C  
ATOM    187  O   ALA A  12      24.047   2.887  -4.065  1.00  0.98           O  
ATOM    188  CB  ALA A  12      26.307   4.151  -6.111  1.00  0.98           C  
ATOM    189  H   ALA A  12      26.956   6.104  -4.549  1.00  0.98           H  
ATOM    190  HA  ALA A  12      24.514   4.924  -5.298  1.00  0.98           H  
ATOM    191 1HB  ALA A  12      25.782   3.358  -6.642  1.00  0.98           H  
ATOM    192 2HB  ALA A  12      26.429   4.998  -6.773  1.00  0.98           H  
ATOM    193 3HB  ALA A  12      27.269   3.808  -5.860  1.00  0.98           H  
ATOM    194  N   PRO A  13      26.050   2.946  -3.064  1.00  1.04           N  
ATOM    195  CA  PRO A  13      25.751   1.953  -2.041  1.00  1.04           C  
ATOM    196  C   PRO A  13      24.536   2.244  -1.163  1.00  1.04           C  
ATOM    197  O   PRO A  13      23.873   1.313  -0.713  1.00  1.04           O  
ATOM    198  CB  PRO A  13      27.028   1.963  -1.204  1.00  1.04           C  
ATOM    199  CG  PRO A  13      28.119   2.294  -2.185  1.00  1.04           C  
ATOM    200  CD  PRO A  13      27.512   3.239  -3.177  1.00  1.04           C  
ATOM    201  HA  PRO A  13      25.631   0.974  -2.531  1.00  1.04           H  
ATOM    202 1HB  PRO A  13      26.937   2.705  -0.395  1.00  1.04           H  
ATOM    203 2HB  PRO A  13      27.167   0.985  -0.723  1.00  1.04           H  
ATOM    204 1HG  PRO A  13      28.974   2.741  -1.655  1.00  1.04           H  
ATOM    205 2HG  PRO A  13      28.490   1.373  -2.658  1.00  1.04           H  
ATOM    206 1HD  PRO A  13      27.787   4.246  -2.975  1.00  1.04           H  
ATOM    207 2HD  PRO A  13      27.898   2.897  -4.117  1.00  1.04           H  
ATOM    208  N   ASN A  14      24.200   3.512  -0.910  1.00  1.06           N  
ATOM    209  CA  ASN A  14      23.052   3.755  -0.045  1.00  1.06           C  
ATOM    210  C   ASN A  14      21.808   3.625  -0.867  1.00  1.06           C  
ATOM    211  O   ASN A  14      20.828   3.022  -0.437  1.00  1.06           O  
ATOM    212  CB  ASN A  14      23.140   5.096   0.625  1.00  1.06           C  
ATOM    213  CG  ASN A  14      24.222   5.101   1.662  1.00  1.06           C  
ATOM    214  OD1 ASN A  14      24.570   4.071   2.260  1.00  1.06           O  
ATOM    215  ND2 ASN A  14      24.765   6.240   1.879  1.00  1.06           N  
ATOM    216  H   ASN A  14      24.683   4.305  -1.323  1.00  1.06           H  
ATOM    217  HA  ASN A  14      23.019   2.987   0.728  1.00  1.06           H  
ATOM    218 1HB  ASN A  14      23.361   5.867  -0.120  1.00  1.06           H  
ATOM    219 2HB  ASN A  14      22.188   5.350   1.093  1.00  1.06           H  
ATOM    220 1HD2 ASN A  14      25.496   6.330   2.555  1.00  1.06           H  
ATOM    221 2HD2 ASN A  14      24.435   7.051   1.345  1.00  1.06           H  
ATOM    222  N   THR A  15      21.880   4.121  -2.094  1.00  1.06           N  
ATOM    223  CA  THR A  15      20.756   4.017  -2.998  1.00  1.06           C  
ATOM    224  C   THR A  15      20.519   2.552  -3.244  1.00  1.06           C  
ATOM    225  O   THR A  15      19.385   2.094  -3.252  1.00  1.06           O  
ATOM    226  CB  THR A  15      21.025   4.775  -4.283  1.00  1.06           C  
ATOM    227  OG1 THR A  15      21.210   6.130  -3.924  1.00  1.06           O  
ATOM    228  CG2 THR A  15      19.850   4.656  -5.254  1.00  1.06           C  
ATOM    229  H   THR A  15      22.733   4.605  -2.390  1.00  1.06           H  
ATOM    230  HA  THR A  15      19.871   4.437  -2.521  1.00  1.06           H  
ATOM    231  HB  THR A  15      21.934   4.395  -4.749  1.00  1.06           H  
ATOM    232  HG1 THR A  15      22.031   6.203  -3.410  1.00  1.06           H  
ATOM    233 1HG2 THR A  15      20.062   5.227  -6.157  1.00  1.06           H  
ATOM    234 2HG2 THR A  15      19.703   3.611  -5.512  1.00  1.06           H  
ATOM    235 3HG2 THR A  15      18.952   5.042  -4.784  1.00  1.06           H  
ATOM    236  N   GLY A  16      21.608   1.821  -3.420  1.00  1.05           N  
ATOM    237  CA  GLY A  16      21.592   0.401  -3.622  1.00  1.05           C  
ATOM    238  C   GLY A  16      20.936  -0.313  -2.466  1.00  1.05           C  
ATOM    239  O   GLY A  16      20.044  -1.140  -2.662  1.00  1.05           O  
ATOM    240  H   GLY A  16      22.507   2.285  -3.424  1.00  1.05           H  
ATOM    241 1HA  GLY A  16      21.042   0.186  -4.526  1.00  1.05           H  
ATOM    242 2HA  GLY A  16      22.616   0.048  -3.743  1.00  1.05           H  
ATOM    243  N   ASN A  17      21.344  -0.005  -1.246  1.00  1.03           N  
ATOM    244  CA  ASN A  17      20.729  -0.651  -0.106  1.00  1.03           C  
ATOM    245  C   ASN A  17      19.220  -0.372  -0.113  1.00  1.03           C  
ATOM    246  O   ASN A  17      18.423  -1.261   0.209  1.00  1.03           O  
ATOM    247  CB  ASN A  17      21.400  -0.193   1.164  1.00  1.03           C  
ATOM    248  CG  ASN A  17      22.815  -0.779   1.339  1.00  1.03           C  
ATOM    249  OD1 ASN A  17      23.200  -1.807   0.743  1.00  1.03           O  
ATOM    250  ND2 ASN A  17      23.606  -0.128   2.159  1.00  1.03           N  
ATOM    251  H   ASN A  17      22.104   0.660  -1.098  1.00  1.03           H  
ATOM    252  HA  ASN A  17      20.857  -1.724  -0.202  1.00  1.03           H  
ATOM    253 1HB  ASN A  17      21.469   0.898   1.158  1.00  1.03           H  
ATOM    254 2HB  ASN A  17      20.789  -0.473   2.020  1.00  1.03           H  
ATOM    255 1HD2 ASN A  17      24.538  -0.449   2.313  1.00  1.03           H  
ATOM    256 2HD2 ASN A  17      23.284   0.699   2.618  1.00  1.03           H  
ATOM    257  N   ILE A  18      18.820   0.830  -0.554  1.00  1.02           N  
ATOM    258  CA  ILE A  18      17.408   1.156  -0.663  1.00  1.02           C  
ATOM    259  C   ILE A  18      16.754   0.367  -1.793  1.00  1.02           C  
ATOM    260  O   ILE A  18      15.632  -0.105  -1.643  1.00  1.02           O  
ATOM    261  CB  ILE A  18      17.138   2.652  -0.830  1.00  1.02           C  
ATOM    262  CG1 ILE A  18      17.611   3.361   0.355  1.00  1.02           C  
ATOM    263  CG2 ILE A  18      15.650   2.850  -0.989  1.00  1.02           C  
ATOM    264  CD1 ILE A  18      17.008   2.815   1.541  1.00  1.02           C  
ATOM    265  H   ILE A  18      19.519   1.538  -0.781  1.00  1.02           H  
ATOM    266  HA  ILE A  18      16.927   0.857   0.264  1.00  1.02           H  
ATOM    267  HB  ILE A  18      17.667   3.037  -1.696  1.00  1.02           H  
ATOM    268 1HG1 ILE A  18      18.674   3.296   0.449  1.00  1.02           H  
ATOM    269 2HG1 ILE A  18      17.331   4.403   0.279  1.00  1.02           H  
ATOM    270 1HG2 ILE A  18      15.420   3.903  -1.101  1.00  1.02           H  
ATOM    271 2HG2 ILE A  18      15.339   2.311  -1.868  1.00  1.02           H  
ATOM    272 3HG2 ILE A  18      15.128   2.460  -0.117  1.00  1.02           H  
ATOM    273 1HD1 ILE A  18      17.330   3.367   2.387  1.00  1.02           H  
ATOM    274 2HD1 ILE A  18      15.952   2.889   1.441  1.00  1.02           H  
ATOM    275 3HD1 ILE A  18      17.288   1.772   1.660  1.00  1.02           H  
ATOM    276  N   ILE A  19      17.439   0.200  -2.921  1.00  1.03           N  
ATOM    277  CA  ILE A  19      16.888  -0.592  -4.014  1.00  1.03           C  
ATOM    278  C   ILE A  19      16.631  -2.024  -3.543  1.00  1.03           C  
ATOM    279  O   ILE A  19      15.556  -2.578  -3.792  1.00  1.03           O  
ATOM    280  CB  ILE A  19      17.844  -0.605  -5.232  1.00  1.03           C  
ATOM    281  CG1 ILE A  19      17.899   0.766  -5.892  1.00  1.03           C  
ATOM    282  CG2 ILE A  19      17.420  -1.643  -6.214  1.00  1.03           C  
ATOM    283  CD1 ILE A  19      19.009   0.980  -6.901  1.00  1.03           C  
ATOM    284  H   ILE A  19      18.351   0.634  -3.015  1.00  1.03           H  
ATOM    285  HA  ILE A  19      15.940  -0.155  -4.320  1.00  1.03           H  
ATOM    286  HB  ILE A  19      18.843  -0.839  -4.891  1.00  1.03           H  
ATOM    287 1HG1 ILE A  19      16.978   0.894  -6.407  1.00  1.03           H  
ATOM    288 2HG1 ILE A  19      17.980   1.520  -5.125  1.00  1.03           H  
ATOM    289 1HG2 ILE A  19      18.120  -1.633  -7.017  1.00  1.03           H  
ATOM    290 2HG2 ILE A  19      17.420  -2.625  -5.743  1.00  1.03           H  
ATOM    291 3HG2 ILE A  19      16.420  -1.418  -6.589  1.00  1.03           H  
ATOM    292 1HD1 ILE A  19      18.924   1.983  -7.321  1.00  1.03           H  
ATOM    293 2HD1 ILE A  19      19.967   0.880  -6.415  1.00  1.03           H  
ATOM    294 3HD1 ILE A  19      18.928   0.252  -7.692  1.00  1.03           H  
ATOM    295  N   ARG A  20      17.605  -2.614  -2.843  1.00  1.04           N  
ATOM    296  CA  ARG A  20      17.460  -3.961  -2.295  1.00  1.04           C  
ATOM    297  C   ARG A  20      16.284  -4.023  -1.312  1.00  1.04           C  
ATOM    298  O   ARG A  20      15.441  -4.922  -1.389  1.00  1.04           O  
ATOM    299  CB  ARG A  20      18.736  -4.401  -1.601  1.00  1.04           C  
ATOM    300  CG  ARG A  20      18.734  -5.837  -1.103  1.00  1.04           C  
ATOM    301  CD  ARG A  20      20.021  -6.200  -0.440  1.00  1.04           C  
ATOM    302  NE  ARG A  20      21.154  -6.116  -1.347  1.00  1.04           N  
ATOM    303  CZ  ARG A  20      22.096  -5.156  -1.304  1.00  1.04           C  
ATOM    304  NH1 ARG A  20      22.003  -4.207  -0.388  1.00  1.04           N  
ATOM    305  NH2 ARG A  20      23.073  -5.205  -2.186  1.00  1.04           N  
ATOM    306  H   ARG A  20      18.469  -2.097  -2.682  1.00  1.04           H  
ATOM    307  HA  ARG A  20      17.261  -4.647  -3.118  1.00  1.04           H  
ATOM    308 1HB  ARG A  20      19.580  -4.277  -2.281  1.00  1.04           H  
ATOM    309 2HB  ARG A  20      18.919  -3.751  -0.742  1.00  1.04           H  
ATOM    310 1HG  ARG A  20      17.927  -5.960  -0.379  1.00  1.04           H  
ATOM    311 2HG  ARG A  20      18.574  -6.514  -1.943  1.00  1.04           H  
ATOM    312 1HD  ARG A  20      20.199  -5.516   0.391  1.00  1.04           H  
ATOM    313 2HD  ARG A  20      19.961  -7.220  -0.064  1.00  1.04           H  
ATOM    314  HE  ARG A  20      21.250  -6.830  -2.063  1.00  1.04           H  
ATOM    315 1HH1 ARG A  20      21.230  -4.222   0.261  1.00  1.04           H  
ATOM    316 2HH1 ARG A  20      22.679  -3.445  -0.314  1.00  1.04           H  
ATOM    317 1HH2 ARG A  20      23.079  -5.964  -2.872  1.00  1.04           H  
ATOM    318 2HH2 ARG A  20      23.817  -4.507  -2.242  1.00  1.04           H  
ATOM    319  N   LEU A  21      16.202  -3.033  -0.412  1.00  1.06           N  
ATOM    320  CA  LEU A  21      15.110  -2.949   0.551  1.00  1.06           C  
ATOM    321  C   LEU A  21      13.780  -2.926  -0.157  1.00  1.06           C  
ATOM    322  O   LEU A  21      12.880  -3.705   0.169  1.00  1.06           O  
ATOM    323  CB  LEU A  21      15.212  -1.650   1.352  1.00  1.06           C  
ATOM    324  CG  LEU A  21      14.081  -1.332   2.310  1.00  1.06           C  
ATOM    325  CD1 LEU A  21      14.037  -2.325   3.435  1.00  1.06           C  
ATOM    326  CD2 LEU A  21      14.245   0.064   2.794  1.00  1.06           C  
ATOM    327  H   LEU A  21      16.931  -2.321  -0.375  1.00  1.06           H  
ATOM    328  HA  LEU A  21      15.154  -3.811   1.213  1.00  1.06           H  
ATOM    329 1HB  LEU A  21      16.142  -1.663   1.919  1.00  1.06           H  
ATOM    330 2HB  LEU A  21      15.263  -0.828   0.661  1.00  1.06           H  
ATOM    331  HG  LEU A  21      13.138  -1.399   1.772  1.00  1.06           H  
ATOM    332 1HD1 LEU A  21      13.207  -2.068   4.088  1.00  1.06           H  
ATOM    333 2HD1 LEU A  21      13.897  -3.331   3.039  1.00  1.06           H  
ATOM    334 3HD1 LEU A  21      14.968  -2.283   3.998  1.00  1.06           H  
ATOM    335 1HD2 LEU A  21      13.414   0.300   3.445  1.00  1.06           H  
ATOM    336 2HD2 LEU A  21      15.185   0.167   3.336  1.00  1.06           H  
ATOM    337 3HD2 LEU A  21      14.245   0.737   1.937  1.00  1.06           H  
ATOM    338  N   CYS A  22      13.664  -2.042  -1.146  1.00  1.09           N  
ATOM    339  CA  CYS A  22      12.433  -1.864  -1.874  1.00  1.09           C  
ATOM    340  C   CYS A  22      12.042  -3.153  -2.562  1.00  1.09           C  
ATOM    341  O   CYS A  22      10.873  -3.544  -2.514  1.00  1.09           O  
ATOM    342  CB  CYS A  22      12.605  -0.777  -2.930  1.00  1.09           C  
ATOM    343  SG  CYS A  22      12.790   0.868  -2.268  1.00  1.09           S  
ATOM    344  H   CYS A  22      14.455  -1.449  -1.377  1.00  1.09           H  
ATOM    345  HA  CYS A  22      11.655  -1.567  -1.177  1.00  1.09           H  
ATOM    346 1HB  CYS A  22      13.487  -0.994  -3.534  1.00  1.09           H  
ATOM    347 2HB  CYS A  22      11.753  -0.776  -3.594  1.00  1.09           H  
ATOM    348  HG  CYS A  22      14.030   0.639  -1.765  1.00  1.09           H  
ATOM    349  N   ALA A  23      13.022  -3.845  -3.165  1.00  1.10           N  
ATOM    350  CA  ALA A  23      12.749  -5.095  -3.855  1.00  1.10           C  
ATOM    351  C   ALA A  23      12.200  -6.145  -2.901  1.00  1.10           C  
ATOM    352  O   ALA A  23      11.239  -6.847  -3.229  1.00  1.10           O  
ATOM    353  CB  ALA A  23      14.020  -5.614  -4.508  1.00  1.10           C  
ATOM    354  H   ALA A  23      13.972  -3.471  -3.178  1.00  1.10           H  
ATOM    355  HA  ALA A  23      12.000  -4.901  -4.621  1.00  1.10           H  
ATOM    356 1HB  ALA A  23      13.806  -6.536  -5.044  1.00  1.10           H  
ATOM    357 2HB  ALA A  23      14.402  -4.865  -5.204  1.00  1.10           H  
ATOM    358 3HB  ALA A  23      14.767  -5.805  -3.739  1.00  1.10           H  
ATOM    359  N   ASN A  24      12.765  -6.212  -1.693  1.00  1.08           N  
ATOM    360  CA  ASN A  24      12.327  -7.177  -0.692  1.00  1.08           C  
ATOM    361  C   ASN A  24      10.961  -6.806  -0.128  1.00  1.08           C  
ATOM    362  O   ASN A  24      10.142  -7.672   0.185  1.00  1.08           O  
ATOM    363  CB  ASN A  24      13.357  -7.274   0.412  1.00  1.08           C  
ATOM    364  CG  ASN A  24      14.614  -7.988  -0.029  1.00  1.08           C  
ATOM    365  OD1 ASN A  24      14.608  -8.779  -0.982  1.00  1.08           O  
ATOM    366  ND2 ASN A  24      15.696  -7.732   0.659  1.00  1.08           N  
ATOM    367  H   ASN A  24      13.558  -5.602  -1.481  1.00  1.08           H  
ATOM    368  HA  ASN A  24      12.230  -8.151  -1.172  1.00  1.08           H  
ATOM    369 1HB  ASN A  24      13.626  -6.264   0.736  1.00  1.08           H  
ATOM    370 2HB  ASN A  24      12.930  -7.791   1.269  1.00  1.08           H  
ATOM    371 1HD2 ASN A  24      16.555  -8.184   0.422  1.00  1.08           H  
ATOM    372 2HD2 ASN A  24      15.659  -7.091   1.423  1.00  1.08           H  
ATOM    373  N   CYS A  25      10.722  -5.503  -0.022  1.00  1.03           N  
ATOM    374  CA  CYS A  25       9.478  -4.946   0.475  1.00  1.03           C  
ATOM    375  C   CYS A  25       8.361  -4.974  -0.554  1.00  1.03           C  
ATOM    376  O   CYS A  25       7.187  -5.071  -0.211  1.00  1.03           O  
ATOM    377  CB  CYS A  25       9.687  -3.486   0.851  1.00  1.03           C  
ATOM    378  SG  CYS A  25      10.714  -3.170   2.299  1.00  1.03           S  
ATOM    379  H   CYS A  25      11.468  -4.854  -0.271  1.00  1.03           H  
ATOM    380  HA  CYS A  25       9.171  -5.514   1.352  1.00  1.03           H  
ATOM    381 1HB  CYS A  25      10.188  -3.013   0.018  1.00  1.03           H  
ATOM    382 2HB  CYS A  25       8.770  -2.999   0.927  1.00  1.03           H  
ATOM    383  HG  CYS A  25      11.869  -3.526   1.678  1.00  1.03           H  
ATOM    384  N   GLY A  26       8.718  -4.923  -1.830  1.00  0.96           N  
ATOM    385  CA  GLY A  26       7.747  -4.834  -2.908  1.00  0.96           C  
ATOM    386  C   GLY A  26       7.363  -3.372  -3.152  1.00  0.96           C  
ATOM    387  O   GLY A  26       6.357  -3.087  -3.792  1.00  0.96           O  
ATOM    388  H   GLY A  26       9.704  -4.873  -2.068  1.00  0.96           H  
ATOM    389 1HA  GLY A  26       8.179  -5.258  -3.815  1.00  0.96           H  
ATOM    390 2HA  GLY A  26       6.863  -5.417  -2.663  1.00  0.96           H  
ATOM    391  N   ALA A  27       8.129  -2.451  -2.563  1.00  0.88           N  
ATOM    392  CA  ALA A  27       7.872  -1.015  -2.679  1.00  0.88           C  
ATOM    393  C   ALA A  27       8.530  -0.475  -3.945  1.00  0.88           C  
ATOM    394  O   ALA A  27       9.476  -1.066  -4.469  1.00  0.88           O  
ATOM    395  CB  ALA A  27       8.369  -0.261  -1.444  1.00  0.88           C  
ATOM    396  H   ALA A  27       8.971  -2.772  -2.095  1.00  0.88           H  
ATOM    397  HA  ALA A  27       6.796  -0.863  -2.770  1.00  0.88           H  
ATOM    398 1HB  ALA A  27       8.151   0.804  -1.560  1.00  0.88           H  
ATOM    399 2HB  ALA A  27       7.875  -0.629  -0.555  1.00  0.88           H  
ATOM    400 3HB  ALA A  27       9.441  -0.397  -1.346  1.00  0.88           H  
ATOM    401  N   ASN A  28       8.034   0.647  -4.447  1.00  0.79           N  
ATOM    402  CA  ASN A  28       8.668   1.243  -5.627  1.00  0.79           C  
ATOM    403  C   ASN A  28       9.740   2.218  -5.180  1.00  0.79           C  
ATOM    404  O   ASN A  28       9.661   2.739  -4.064  1.00  0.79           O  
ATOM    405  CB  ASN A  28       7.646   1.924  -6.507  1.00  0.79           C  
ATOM    406  CG  ASN A  28       6.656   0.965  -7.056  1.00  0.79           C  
ATOM    407  OD1 ASN A  28       7.008  -0.108  -7.591  1.00  0.79           O  
ATOM    408  ND2 ASN A  28       5.400   1.320  -6.907  1.00  0.79           N  
ATOM    409  H   ASN A  28       7.236   1.088  -3.978  1.00  0.79           H  
ATOM    410  HA  ASN A  28       9.158   0.461  -6.199  1.00  0.79           H  
ATOM    411 1HB  ASN A  28       7.139   2.683  -5.940  1.00  0.79           H  
ATOM    412 2HB  ASN A  28       8.156   2.421  -7.334  1.00  0.79           H  
ATOM    413 1HD2 ASN A  28       4.663   0.731  -7.232  1.00  0.79           H  
ATOM    414 2HD2 ASN A  28       5.188   2.204  -6.420  1.00  0.79           H  
ATOM    415  N   LEU A  29      10.730   2.486  -6.035  1.00  0.72           N  
ATOM    416  CA  LEU A  29      11.756   3.459  -5.665  1.00  0.72           C  
ATOM    417  C   LEU A  29      11.851   4.595  -6.655  1.00  0.72           C  
ATOM    418  O   LEU A  29      12.042   4.376  -7.853  1.00  0.72           O  
ATOM    419  CB  LEU A  29      13.130   2.814  -5.545  1.00  0.72           C  
ATOM    420  CG  LEU A  29      14.257   3.769  -5.181  1.00  0.72           C  
ATOM    421  CD1 LEU A  29      13.992   4.347  -3.835  1.00  0.72           C  
ATOM    422  CD2 LEU A  29      15.532   3.021  -5.165  1.00  0.72           C  
ATOM    423  H   LEU A  29      10.770   2.037  -6.952  1.00  0.72           H  
ATOM    424  HA  LEU A  29      11.500   3.877  -4.697  1.00  0.72           H  
ATOM    425 1HB  LEU A  29      13.092   2.037  -4.814  1.00  0.72           H  
ATOM    426 2HB  LEU A  29      13.372   2.369  -6.498  1.00  0.72           H  
ATOM    427  HG  LEU A  29      14.317   4.586  -5.905  1.00  0.72           H  
ATOM    428 1HD1 LEU A  29      14.800   4.996  -3.591  1.00  0.72           H  
ATOM    429 2HD1 LEU A  29      13.071   4.899  -3.849  1.00  0.72           H  
ATOM    430 3HD1 LEU A  29      13.919   3.564  -3.111  1.00  0.72           H  
ATOM    431 1HD2 LEU A  29      16.352   3.671  -4.888  1.00  0.72           H  
ATOM    432 2HD2 LEU A  29      15.465   2.210  -4.444  1.00  0.72           H  
ATOM    433 3HD2 LEU A  29      15.695   2.635  -6.149  1.00  0.72           H  
ATOM    434  N   HIS A  30      11.714   5.804  -6.148  1.00  0.67           N  
ATOM    435  CA  HIS A  30      11.787   6.974  -6.985  1.00  0.67           C  
ATOM    436  C   HIS A  30      12.987   7.821  -6.613  1.00  0.67           C  
ATOM    437  O   HIS A  30      13.167   8.192  -5.454  1.00  0.67           O  
ATOM    438  CB  HIS A  30      10.483   7.746  -6.865  1.00  0.67           C  
ATOM    439  CG  HIS A  30       9.353   6.932  -7.349  1.00  0.67           C  
ATOM    440  ND1 HIS A  30       8.847   7.046  -8.619  1.00  0.67           N  
ATOM    441  CD2 HIS A  30       8.649   5.954  -6.747  1.00  0.67           C  
ATOM    442  CE1 HIS A  30       7.878   6.166  -8.779  1.00  0.67           C  
ATOM    443  NE2 HIS A  30       7.732   5.498  -7.658  1.00  0.67           N  
ATOM    444  H   HIS A  30      11.529   5.902  -5.151  1.00  0.67           H  
ATOM    445  HA  HIS A  30      11.897   6.674  -8.019  1.00  0.67           H  
ATOM    446 1HB  HIS A  30      10.303   8.001  -5.822  1.00  0.67           H  
ATOM    447 2HB  HIS A  30      10.538   8.667  -7.427  1.00  0.67           H  
ATOM    448  HD2 HIS A  30       8.797   5.590  -5.733  1.00  0.67           H  
ATOM    449  HE1 HIS A  30       7.306   6.011  -9.685  1.00  0.67           H  
ATOM    450  HE2 HIS A  30       7.058   4.755  -7.495  1.00  0.67           H  
ATOM    451  N   LEU A  31      13.826   8.102  -7.589  1.00  0.64           N  
ATOM    452  CA  LEU A  31      14.993   8.915  -7.328  1.00  0.64           C  
ATOM    453  C   LEU A  31      14.732  10.268  -7.957  1.00  0.64           C  
ATOM    454  O   LEU A  31      14.237  10.339  -9.087  1.00  0.64           O  
ATOM    455  CB  LEU A  31      16.240   8.262  -7.931  1.00  0.64           C  
ATOM    456  CG  LEU A  31      16.489   6.804  -7.507  1.00  0.64           C  
ATOM    457  CD1 LEU A  31      17.753   6.286  -8.184  1.00  0.64           C  
ATOM    458  CD2 LEU A  31      16.581   6.723  -6.018  1.00  0.64           C  
ATOM    459  H   LEU A  31      13.635   7.750  -8.524  1.00  0.64           H  
ATOM    460  HA  LEU A  31      15.129   9.044  -6.254  1.00  0.64           H  
ATOM    461 1HB  LEU A  31      16.150   8.284  -9.009  1.00  0.64           H  
ATOM    462 2HB  LEU A  31      17.112   8.852  -7.646  1.00  0.64           H  
ATOM    463  HG  LEU A  31      15.655   6.183  -7.849  1.00  0.64           H  
ATOM    464 1HD1 LEU A  31      17.918   5.245  -7.904  1.00  0.64           H  
ATOM    465 2HD1 LEU A  31      17.636   6.359  -9.262  1.00  0.64           H  
ATOM    466 3HD1 LEU A  31      18.605   6.883  -7.871  1.00  0.64           H  
ATOM    467 1HD2 LEU A  31      16.747   5.703  -5.728  1.00  0.64           H  
ATOM    468 2HD2 LEU A  31      17.394   7.322  -5.677  1.00  0.64           H  
ATOM    469 3HD2 LEU A  31      15.658   7.080  -5.568  1.00  0.64           H  
ATOM    470  N   ILE A  32      15.063  11.331  -7.247  1.00  0.64           N  
ATOM    471  CA  ILE A  32      14.834  12.650  -7.805  1.00  0.64           C  
ATOM    472  C   ILE A  32      16.159  13.311  -8.129  1.00  0.64           C  
ATOM    473  O   ILE A  32      17.021  13.481  -7.262  1.00  0.64           O  
ATOM    474  CB  ILE A  32      13.998  13.479  -6.853  1.00  0.64           C  
ATOM    475  CG1 ILE A  32      12.664  12.729  -6.590  1.00  0.64           C  
ATOM    476  CG2 ILE A  32      13.739  14.806  -7.468  1.00  0.64           C  
ATOM    477  CD1 ILE A  32      11.854  13.302  -5.497  1.00  0.64           C  
ATOM    478  H   ILE A  32      15.429  11.213  -6.299  1.00  0.64           H  
ATOM    479  HA  ILE A  32      14.278  12.555  -8.737  1.00  0.64           H  
ATOM    480  HB  ILE A  32      14.500  13.607  -5.942  1.00  0.64           H  
ATOM    481 1HG1 ILE A  32      12.070  12.728  -7.503  1.00  0.64           H  
ATOM    482 2HG1 ILE A  32      12.885  11.698  -6.317  1.00  0.64           H  
ATOM    483 1HG2 ILE A  32      13.127  15.400  -6.804  1.00  0.64           H  
ATOM    484 2HG2 ILE A  32      14.687  15.322  -7.653  1.00  0.64           H  
ATOM    485 3HG2 ILE A  32      13.220  14.647  -8.413  1.00  0.64           H  
ATOM    486 1HD1 ILE A  32      10.953  12.719  -5.370  1.00  0.64           H  
ATOM    487 2HD1 ILE A  32      12.423  13.289  -4.566  1.00  0.64           H  
ATOM    488 3HD1 ILE A  32      11.607  14.309  -5.764  1.00  0.64           H  
ATOM    489  N   GLU A  33      16.306  13.682  -9.389  1.00  0.67           N  
ATOM    490  CA  GLU A  33      17.534  14.220  -9.929  1.00  0.67           C  
ATOM    491  C   GLU A  33      17.888  15.623  -9.434  1.00  0.67           C  
ATOM    492  O   GLU A  33      17.017  16.367  -8.982  1.00  0.67           O  
ATOM    493  CB  GLU A  33      17.446  14.204 -11.461  1.00  0.67           C  
ATOM    494  CG  GLU A  33      17.383  12.807 -12.058  1.00  0.67           C  
ATOM    495  CD  GLU A  33      18.627  12.013 -11.857  1.00  0.67           C  
ATOM    496  OE1 GLU A  33      19.714  12.469 -12.168  1.00  0.67           O  
ATOM    497  OE2 GLU A  33      18.499  10.904 -11.413  1.00  0.67           O  
ATOM    498  H   GLU A  33      15.527  13.548 -10.033  1.00  0.67           H  
ATOM    499  HA  GLU A  33      18.306  13.528  -9.635  1.00  0.67           H  
ATOM    500 1HB  GLU A  33      16.537  14.710 -11.753  1.00  0.67           H  
ATOM    501 2HB  GLU A  33      18.249  14.747 -11.920  1.00  0.67           H  
ATOM    502 1HG  GLU A  33      16.555  12.268 -11.593  1.00  0.67           H  
ATOM    503 2HG  GLU A  33      17.169  12.888 -13.122  1.00  0.67           H  
ATOM    504  N   PRO A  34      19.186  15.981  -9.522  1.00  0.72           N  
ATOM    505  CA  PRO A  34      20.340  15.193  -9.976  1.00  0.72           C  
ATOM    506  C   PRO A  34      20.759  14.061  -9.047  1.00  0.72           C  
ATOM    507  O   PRO A  34      20.857  14.234  -7.838  1.00  0.72           O  
ATOM    508  CB  PRO A  34      21.443  16.259 -10.040  1.00  0.72           C  
ATOM    509  CG  PRO A  34      21.003  17.333  -9.060  1.00  0.72           C  
ATOM    510  CD  PRO A  34      19.496  17.351  -9.155  1.00  0.72           C  
ATOM    511  HA  PRO A  34      20.175  14.799 -10.982  1.00  0.72           H  
ATOM    512 1HB  PRO A  34      22.411  15.802  -9.771  1.00  0.72           H  
ATOM    513 2HB  PRO A  34      21.542  16.630 -11.070  1.00  0.72           H  
ATOM    514 1HG  PRO A  34      21.348  17.089  -8.041  1.00  0.72           H  
ATOM    515 2HG  PRO A  34      21.453  18.301  -9.322  1.00  0.72           H  
ATOM    516 1HD  PRO A  34      19.041  17.597  -8.188  1.00  0.72           H  
ATOM    517 2HD  PRO A  34      19.156  18.034  -9.947  1.00  0.72           H  
ATOM    518  N   LEU A  35      21.114  12.937  -9.643  1.00  0.81           N  
ATOM    519  CA  LEU A  35      21.634  11.781  -8.919  1.00  0.81           C  
ATOM    520  C   LEU A  35      23.158  11.910  -8.968  1.00  0.81           C  
ATOM    521  O   LEU A  35      23.711  12.234 -10.020  1.00  0.81           O  
ATOM    522  CB  LEU A  35      21.094  10.494  -9.582  1.00  0.81           C  
ATOM    523  CG  LEU A  35      21.342   9.153  -8.932  1.00  0.81           C  
ATOM    524  CD1 LEU A  35      20.608   9.141  -7.664  1.00  0.81           C  
ATOM    525  CD2 LEU A  35      20.814   8.022  -9.859  1.00  0.81           C  
ATOM    526  H   LEU A  35      20.941  12.840 -10.650  1.00  0.81           H  
ATOM    527  HA  LEU A  35      21.307  11.818  -7.879  1.00  0.81           H  
ATOM    528 1HB  LEU A  35      20.020  10.597  -9.640  1.00  0.81           H  
ATOM    529 2HB  LEU A  35      21.480  10.442 -10.603  1.00  0.81           H  
ATOM    530  HG  LEU A  35      22.394   9.011  -8.727  1.00  0.81           H  
ATOM    531 1HD1 LEU A  35      20.730   8.200  -7.170  1.00  0.81           H  
ATOM    532 2HD1 LEU A  35      21.004   9.942  -7.046  1.00  0.81           H  
ATOM    533 3HD1 LEU A  35      19.555   9.303  -7.862  1.00  0.81           H  
ATOM    534 1HD2 LEU A  35      20.969   7.059  -9.381  1.00  0.81           H  
ATOM    535 2HD2 LEU A  35      19.749   8.173 -10.045  1.00  0.81           H  
ATOM    536 3HD2 LEU A  35      21.347   8.041 -10.808  1.00  0.81           H  
ATOM    537  N   GLY A  36      23.849  11.686  -7.847  1.00  0.92           N  
ATOM    538  CA  GLY A  36      25.312  11.858  -7.796  1.00  0.92           C  
ATOM    539  C   GLY A  36      26.123  10.763  -8.511  1.00  0.92           C  
ATOM    540  O   GLY A  36      27.355  10.802  -8.540  1.00  0.92           O  
ATOM    541  H   GLY A  36      23.366  11.428  -6.981  1.00  0.92           H  
ATOM    542 1HA  GLY A  36      25.568  12.828  -8.221  1.00  0.92           H  
ATOM    543 2HA  GLY A  36      25.616  11.890  -6.749  1.00  0.92           H  
ATOM    544  N   PHE A  37      25.427   9.787  -9.061  1.00  1.06           N  
ATOM    545  CA  PHE A  37      25.997   8.648  -9.758  1.00  1.06           C  
ATOM    546  C   PHE A  37      24.983   8.076 -10.741  1.00  1.06           C  
ATOM    547  O   PHE A  37      23.789   8.254 -10.567  1.00  1.06           O  
ATOM    548  CB  PHE A  37      26.362   7.600  -8.722  1.00  1.06           C  
ATOM    549  CG  PHE A  37      25.174   7.323  -7.901  1.00  1.06           C  
ATOM    550  CD1 PHE A  37      24.287   6.342  -8.251  1.00  1.06           C  
ATOM    551  CD2 PHE A  37      24.924   8.084  -6.769  1.00  1.06           C  
ATOM    552  CE1 PHE A  37      23.179   6.130  -7.522  1.00  1.06           C  
ATOM    553  CE2 PHE A  37      23.819   7.870  -6.043  1.00  1.06           C  
ATOM    554  CZ  PHE A  37      22.949   6.899  -6.431  1.00  1.06           C  
ATOM    555  H   PHE A  37      24.424   9.850  -8.995  1.00  1.06           H  
ATOM    556  HA  PHE A  37      26.884   8.969 -10.305  1.00  1.06           H  
ATOM    557 1HB  PHE A  37      26.668   6.682  -9.208  1.00  1.06           H  
ATOM    558 2HB  PHE A  37      27.170   7.951  -8.080  1.00  1.06           H  
ATOM    559  HD1 PHE A  37      24.479   5.749  -9.126  1.00  1.06           H  
ATOM    560  HD2 PHE A  37      25.624   8.866  -6.469  1.00  1.06           H  
ATOM    561  HE1 PHE A  37      22.470   5.360  -7.810  1.00  1.06           H  
ATOM    562  HE2 PHE A  37      23.619   8.474  -5.161  1.00  1.06           H  
ATOM    563  HZ  PHE A  37      22.073   6.744  -5.882  1.00  1.06           H  
ATOM    564  N   ASP A  38      25.443   7.372 -11.767  1.00  1.21           N  
ATOM    565  CA  ASP A  38      24.514   6.701 -12.679  1.00  1.21           C  
ATOM    566  C   ASP A  38      24.075   5.346 -12.126  1.00  1.21           C  
ATOM    567  O   ASP A  38      24.695   4.808 -11.214  1.00  1.21           O  
ATOM    568  CB  ASP A  38      25.144   6.541 -14.073  1.00  1.21           C  
ATOM    569  CG  ASP A  38      24.107   6.371 -15.238  1.00  1.21           C  
ATOM    570  OD1 ASP A  38      22.923   6.268 -14.966  1.00  1.21           O  
ATOM    571  OD2 ASP A  38      24.521   6.345 -16.367  1.00  1.21           O  
ATOM    572  H   ASP A  38      26.437   7.279 -11.905  1.00  1.21           H  
ATOM    573  HA  ASP A  38      23.624   7.324 -12.781  1.00  1.21           H  
ATOM    574 1HB  ASP A  38      25.758   7.413 -14.293  1.00  1.21           H  
ATOM    575 2HB  ASP A  38      25.807   5.676 -14.073  1.00  1.21           H  
ATOM    576  N   LEU A  39      23.077   4.750 -12.771  1.00  1.37           N  
ATOM    577  CA  LEU A  39      22.591   3.406 -12.435  1.00  1.37           C  
ATOM    578  C   LEU A  39      23.150   2.389 -13.433  1.00  1.37           C  
ATOM    579  O   LEU A  39      22.551   1.348 -13.710  1.00  1.37           O  
ATOM    580  CB  LEU A  39      21.057   3.333 -12.386  1.00  1.37           C  
ATOM    581  CG  LEU A  39      20.355   4.234 -11.332  1.00  1.37           C  
ATOM    582  CD1 LEU A  39      18.847   4.058 -11.461  1.00  1.37           C  
ATOM    583  CD2 LEU A  39      20.830   3.863  -9.921  1.00  1.37           C  
ATOM    584  H   LEU A  39      22.650   5.270 -13.539  1.00  1.37           H  
ATOM    585  HA  LEU A  39      22.965   3.141 -11.447  1.00  1.37           H  
ATOM    586 1HB  LEU A  39      20.671   3.610 -13.366  1.00  1.37           H  
ATOM    587 2HB  LEU A  39      20.770   2.300 -12.183  1.00  1.37           H  
ATOM    588  HG  LEU A  39      20.597   5.281 -11.532  1.00  1.37           H  
ATOM    589 1HD1 LEU A  39      18.344   4.693 -10.744  1.00  1.37           H  
ATOM    590 2HD1 LEU A  39      18.533   4.329 -12.466  1.00  1.37           H  
ATOM    591 3HD1 LEU A  39      18.585   3.017 -11.269  1.00  1.37           H  
ATOM    592 1HD2 LEU A  39      20.334   4.503  -9.189  1.00  1.37           H  
ATOM    593 2HD2 LEU A  39      20.586   2.819  -9.715  1.00  1.37           H  
ATOM    594 3HD2 LEU A  39      21.912   4.005  -9.855  1.00  1.37           H  
ATOM    595  N   GLU A  40      24.317   2.724 -13.968  1.00  1.51           N  
ATOM    596  CA  GLU A  40      25.083   1.899 -14.885  1.00  1.51           C  
ATOM    597  C   GLU A  40      25.255   0.544 -14.238  1.00  1.51           C  
ATOM    598  O   GLU A  40      25.517   0.460 -13.030  1.00  1.51           O  
ATOM    599  CB  GLU A  40      26.457   2.520 -15.185  1.00  1.51           C  
ATOM    600  CG  GLU A  40      27.298   1.770 -16.249  1.00  1.51           C  
ATOM    601  CD  GLU A  40      28.632   2.434 -16.555  1.00  1.51           C  
ATOM    602  OE1 GLU A  40      28.961   3.397 -15.907  1.00  1.51           O  
ATOM    603  OE2 GLU A  40      29.323   1.964 -17.435  1.00  1.51           O  
ATOM    604  H   GLU A  40      24.703   3.615 -13.693  1.00  1.51           H  
ATOM    605  HA  GLU A  40      24.525   1.780 -15.816  1.00  1.51           H  
ATOM    606 1HB  GLU A  40      26.319   3.547 -15.531  1.00  1.51           H  
ATOM    607 2HB  GLU A  40      27.043   2.562 -14.265  1.00  1.51           H  
ATOM    608 1HG  GLU A  40      27.496   0.768 -15.910  1.00  1.51           H  
ATOM    609 2HG  GLU A  40      26.716   1.702 -17.166  1.00  1.51           H  
ATOM    610  N   GLU A  41      25.172  -0.520 -15.034  1.00  1.62           N  
ATOM    611  CA  GLU A  41      25.280  -1.859 -14.477  1.00  1.62           C  
ATOM    612  C   GLU A  41      26.550  -2.038 -13.660  1.00  1.62           C  
ATOM    613  O   GLU A  41      26.560  -2.799 -12.705  1.00  1.62           O  
ATOM    614  CB  GLU A  41      25.316  -2.932 -15.564  1.00  1.62           C  
ATOM    615  CG  GLU A  41      24.047  -3.155 -16.339  1.00  1.62           C  
ATOM    616  CD  GLU A  41      24.180  -4.307 -17.312  1.00  1.62           C  
ATOM    617  OE1 GLU A  41      25.061  -5.125 -17.108  1.00  1.62           O  
ATOM    618  OE2 GLU A  41      23.436  -4.367 -18.262  1.00  1.62           O  
ATOM    619  H   GLU A  41      24.985  -0.394 -16.019  1.00  1.62           H  
ATOM    620  HA  GLU A  41      24.417  -2.033 -13.838  1.00  1.62           H  
ATOM    621 1HB  GLU A  41      26.102  -2.690 -16.280  1.00  1.62           H  
ATOM    622 2HB  GLU A  41      25.581  -3.874 -15.107  1.00  1.62           H  
ATOM    623 1HG  GLU A  41      23.264  -3.386 -15.644  1.00  1.62           H  
ATOM    624 2HG  GLU A  41      23.773  -2.243 -16.870  1.00  1.62           H  
ATOM    625  N   LYS A  42      27.636  -1.366 -14.018  1.00  1.70           N  
ATOM    626  CA  LYS A  42      28.870  -1.541 -13.271  1.00  1.70           C  
ATOM    627  C   LYS A  42      28.709  -1.125 -11.804  1.00  1.70           C  
ATOM    628  O   LYS A  42      29.234  -1.778 -10.902  1.00  1.70           O  
ATOM    629  CB  LYS A  42      29.969  -0.691 -13.899  1.00  1.70           C  
ATOM    630  CG  LYS A  42      30.432  -1.164 -15.260  1.00  1.70           C  
ATOM    631  CD  LYS A  42      31.495  -0.235 -15.822  1.00  1.70           C  
ATOM    632  CE  LYS A  42      31.894  -0.638 -17.226  1.00  1.70           C  
ATOM    633  NZ  LYS A  42      32.900   0.290 -17.799  1.00  1.70           N  
ATOM    634  H   LYS A  42      27.600  -0.737 -14.807  1.00  1.70           H  
ATOM    635  HA  LYS A  42      29.152  -2.593 -13.300  1.00  1.70           H  
ATOM    636 1HB  LYS A  42      29.613   0.338 -14.010  1.00  1.70           H  
ATOM    637 2HB  LYS A  42      30.833  -0.666 -13.235  1.00  1.70           H  
ATOM    638 1HG  LYS A  42      30.834  -2.173 -15.185  1.00  1.70           H  
ATOM    639 2HG  LYS A  42      29.581  -1.173 -15.943  1.00  1.70           H  
ATOM    640 1HD  LYS A  42      31.102   0.785 -15.849  1.00  1.70           H  
ATOM    641 2HD  LYS A  42      32.374  -0.251 -15.180  1.00  1.70           H  
ATOM    642 1HE  LYS A  42      32.309  -1.644 -17.208  1.00  1.70           H  
ATOM    643 2HE  LYS A  42      31.007  -0.630 -17.861  1.00  1.70           H  
ATOM    644 1HZ  LYS A  42      33.135  -0.006 -18.734  1.00  1.70           H  
ATOM    645 2HZ  LYS A  42      32.516   1.231 -17.830  1.00  1.70           H  
ATOM    646 3HZ  LYS A  42      33.727   0.285 -17.225  1.00  1.70           H  
ATOM    647  N   LYS A  43      27.963  -0.050 -11.542  1.00  1.75           N  
ATOM    648  CA  LYS A  43      27.822   0.410 -10.166  1.00  1.75           C  
ATOM    649  C   LYS A  43      26.799  -0.441  -9.451  1.00  1.75           C  
ATOM    650  O   LYS A  43      26.955  -0.788  -8.276  1.00  1.75           O  
ATOM    651  CB  LYS A  43      27.429   1.888 -10.112  1.00  1.75           C  
ATOM    652  CG  LYS A  43      28.526   2.846 -10.581  1.00  1.75           C  
ATOM    653  CD  LYS A  43      28.107   4.304 -10.418  1.00  1.75           C  
ATOM    654  CE  LYS A  43      29.178   5.257 -10.939  1.00  1.75           C  
ATOM    655  NZ  LYS A  43      30.457   5.143 -10.168  1.00  1.75           N  
ATOM    656  H   LYS A  43      27.461   0.424 -12.288  1.00  1.75           H  
ATOM    657  HA  LYS A  43      28.778   0.290  -9.657  1.00  1.75           H  
ATOM    658 1HB  LYS A  43      26.549   2.051 -10.747  1.00  1.75           H  
ATOM    659 2HB  LYS A  43      27.149   2.158  -9.094  1.00  1.75           H  
ATOM    660 1HG  LYS A  43      29.437   2.668 -10.009  1.00  1.75           H  
ATOM    661 2HG  LYS A  43      28.735   2.656 -11.636  1.00  1.75           H  
ATOM    662 1HD  LYS A  43      27.185   4.475 -10.974  1.00  1.75           H  
ATOM    663 2HD  LYS A  43      27.919   4.513  -9.365  1.00  1.75           H  
ATOM    664 1HE  LYS A  43      29.373   5.032 -11.987  1.00  1.75           H  
ATOM    665 2HE  LYS A  43      28.808   6.281 -10.860  1.00  1.75           H  
ATOM    666 1HZ  LYS A  43      31.139   5.788 -10.543  1.00  1.75           H  
ATOM    667 2HZ  LYS A  43      30.290   5.360  -9.195  1.00  1.75           H  
ATOM    668 3HZ  LYS A  43      30.810   4.201 -10.245  1.00  1.75           H  
ATOM    669  N   VAL A  44      25.765  -0.810 -10.189  1.00  1.77           N  
ATOM    670  CA  VAL A  44      24.682  -1.598  -9.646  1.00  1.77           C  
ATOM    671  C   VAL A  44      25.185  -2.981  -9.236  1.00  1.77           C  
ATOM    672  O   VAL A  44      24.873  -3.488  -8.153  1.00  1.77           O  
ATOM    673  CB  VAL A  44      23.573  -1.692 -10.701  1.00  1.77           C  
ATOM    674  CG1 VAL A  44      22.514  -2.631 -10.291  1.00  1.77           C  
ATOM    675  CG2 VAL A  44      22.981  -0.304 -10.923  1.00  1.77           C  
ATOM    676  H   VAL A  44      25.718  -0.502 -11.164  1.00  1.77           H  
ATOM    677  HA  VAL A  44      24.300  -1.083  -8.770  1.00  1.77           H  
ATOM    678  HB  VAL A  44      24.003  -2.065 -11.617  1.00  1.77           H  
ATOM    679 1HG1 VAL A  44      21.790  -2.669 -11.037  1.00  1.77           H  
ATOM    680 2HG1 VAL A  44      22.931  -3.624 -10.132  1.00  1.77           H  
ATOM    681 3HG1 VAL A  44      22.059  -2.275  -9.408  1.00  1.77           H  
ATOM    682 1HG2 VAL A  44      22.209  -0.346 -11.688  1.00  1.77           H  
ATOM    683 2HG2 VAL A  44      22.548   0.061  -9.993  1.00  1.77           H  
ATOM    684 3HG2 VAL A  44      23.765   0.375 -11.244  1.00  1.77           H  
ATOM    685  N   ARG A  45      25.989  -3.592 -10.101  1.00  1.76           N  
ATOM    686  CA  ARG A  45      26.564  -4.889  -9.814  1.00  1.76           C  
ATOM    687  C   ARG A  45      27.548  -4.802  -8.644  1.00  1.76           C  
ATOM    688  O   ARG A  45      27.497  -5.634  -7.739  1.00  1.76           O  
ATOM    689  CB  ARG A  45      27.249  -5.423 -11.062  1.00  1.76           C  
ATOM    690  CG  ARG A  45      26.274  -5.846 -12.190  1.00  1.76           C  
ATOM    691  CD  ARG A  45      26.995  -6.289 -13.423  1.00  1.76           C  
ATOM    692  NE  ARG A  45      26.078  -6.565 -14.542  1.00  1.76           N  
ATOM    693  CZ  ARG A  45      25.406  -7.710 -14.740  1.00  1.76           C  
ATOM    694  NH1 ARG A  45      25.518  -8.721 -13.901  1.00  1.76           N  
ATOM    695  NH2 ARG A  45      24.632  -7.793 -15.800  1.00  1.76           N  
ATOM    696  H   ARG A  45      26.209  -3.150 -10.987  1.00  1.76           H  
ATOM    697  HA  ARG A  45      25.758  -5.570  -9.545  1.00  1.76           H  
ATOM    698 1HB  ARG A  45      27.914  -4.656 -11.463  1.00  1.76           H  
ATOM    699 2HB  ARG A  45      27.861  -6.284 -10.803  1.00  1.76           H  
ATOM    700 1HG  ARG A  45      25.673  -6.682 -11.838  1.00  1.76           H  
ATOM    701 2HG  ARG A  45      25.611  -5.023 -12.449  1.00  1.76           H  
ATOM    702 1HD  ARG A  45      27.678  -5.496 -13.734  1.00  1.76           H  
ATOM    703 2HD  ARG A  45      27.560  -7.195 -13.212  1.00  1.76           H  
ATOM    704  HE  ARG A  45      25.929  -5.828 -15.257  1.00  1.76           H  
ATOM    705 1HH1 ARG A  45      26.118  -8.642 -13.092  1.00  1.76           H  
ATOM    706 2HH1 ARG A  45      25.005  -9.575 -14.068  1.00  1.76           H  
ATOM    707 1HH2 ARG A  45      24.585  -6.975 -16.433  1.00  1.76           H  
ATOM    708 2HH2 ARG A  45      24.109  -8.630 -15.994  1.00  1.76           H  
ATOM    709  N   ARG A  46      28.381  -3.747  -8.595  1.00  1.75           N  
ATOM    710  CA  ARG A  46      29.337  -3.580  -7.492  1.00  1.75           C  
ATOM    711  C   ARG A  46      28.643  -3.385  -6.150  1.00  1.75           C  
ATOM    712  O   ARG A  46      29.145  -3.819  -5.112  1.00  1.75           O  
ATOM    713  CB  ARG A  46      30.282  -2.420  -7.758  1.00  1.75           C  
ATOM    714  CG  ARG A  46      31.337  -2.690  -8.830  1.00  1.75           C  
ATOM    715  CD  ARG A  46      32.138  -1.474  -9.140  1.00  1.75           C  
ATOM    716  NE  ARG A  46      33.141  -1.728 -10.163  1.00  1.75           N  
ATOM    717  CZ  ARG A  46      33.937  -0.787 -10.709  1.00  1.75           C  
ATOM    718  NH1 ARG A  46      33.841   0.466 -10.321  1.00  1.75           N  
ATOM    719  NH2 ARG A  46      34.820  -1.124 -11.633  1.00  1.75           N  
ATOM    720  H   ARG A  46      28.404  -3.062  -9.353  1.00  1.75           H  
ATOM    721  HA  ARG A  46      29.938  -4.486  -7.432  1.00  1.75           H  
ATOM    722 1HB  ARG A  46      29.702  -1.554  -8.077  1.00  1.75           H  
ATOM    723 2HB  ARG A  46      30.796  -2.150  -6.838  1.00  1.75           H  
ATOM    724 1HG  ARG A  46      32.024  -3.447  -8.455  1.00  1.75           H  
ATOM    725 2HG  ARG A  46      30.873  -3.060  -9.736  1.00  1.75           H  
ATOM    726 1HD  ARG A  46      31.468  -0.693  -9.505  1.00  1.75           H  
ATOM    727 2HD  ARG A  46      32.644  -1.129  -8.240  1.00  1.75           H  
ATOM    728  HE  ARG A  46      33.247  -2.679 -10.488  1.00  1.75           H  
ATOM    729 1HH1 ARG A  46      33.169   0.723  -9.612  1.00  1.75           H  
ATOM    730 2HH1 ARG A  46      34.442   1.168 -10.728  1.00  1.75           H  
ATOM    731 1HH2 ARG A  46      34.898  -2.087 -11.931  1.00  1.75           H  
ATOM    732 2HH2 ARG A  46      35.418  -0.420 -12.040  1.00  1.75           H  
ATOM    733  N   ALA A  47      27.461  -2.770  -6.175  1.00  1.76           N  
ATOM    734  CA  ALA A  47      26.669  -2.536  -4.977  1.00  1.76           C  
ATOM    735  C   ALA A  47      25.888  -3.799  -4.559  1.00  1.76           C  
ATOM    736  O   ALA A  47      25.195  -3.775  -3.531  1.00  1.76           O  
ATOM    737  CB  ALA A  47      25.720  -1.361  -5.201  1.00  1.76           C  
ATOM    738  H   ALA A  47      27.115  -2.396  -7.059  1.00  1.76           H  
ATOM    739  HA  ALA A  47      27.350  -2.285  -4.164  1.00  1.76           H  
ATOM    740 1HB  ALA A  47      25.144  -1.170  -4.297  1.00  1.76           H  
ATOM    741 2HB  ALA A  47      26.297  -0.473  -5.461  1.00  1.76           H  
ATOM    742 3HB  ALA A  47      25.052  -1.598  -6.020  1.00  1.76           H  
ATOM    743  N   GLY A  48      25.985  -4.890  -5.353  1.00  1.82           N  
ATOM    744  CA  GLY A  48      25.310  -6.152  -5.060  1.00  1.82           C  
ATOM    745  C   GLY A  48      23.802  -6.103  -5.272  1.00  1.82           C  
ATOM    746  O   GLY A  48      23.057  -6.726  -4.513  1.00  1.82           O  
ATOM    747  H   GLY A  48      26.575  -4.868  -6.182  1.00  1.82           H  
ATOM    748 1HA  GLY A  48      25.739  -6.927  -5.696  1.00  1.82           H  
ATOM    749 2HA  GLY A  48      25.524  -6.438  -4.032  1.00  1.82           H  
ATOM    750  N   LEU A  49      23.341  -5.337  -6.257  1.00  1.91           N  
ATOM    751  CA  LEU A  49      21.907  -5.153  -6.449  1.00  1.91           C  
ATOM    752  C   LEU A  49      21.145  -6.008  -7.449  1.00  1.91           C  
ATOM    753  O   LEU A  49      19.947  -5.786  -7.598  1.00  1.91           O  
ATOM    754  CB  LEU A  49      21.706  -3.746  -6.884  1.00  1.91           C  
ATOM    755  CG  LEU A  49      22.215  -2.801  -5.968  1.00  1.91           C  
ATOM    756  CD1 LEU A  49      22.041  -1.441  -6.552  1.00  1.91           C  
ATOM    757  CD2 LEU A  49      21.534  -2.996  -4.647  1.00  1.91           C  
ATOM    758  H   LEU A  49      23.990  -4.831  -6.865  1.00  1.91           H  
ATOM    759  HA  LEU A  49      21.436  -5.296  -5.477  1.00  1.91           H  
ATOM    760 1HB  LEU A  49      22.231  -3.635  -7.785  1.00  1.91           H  
ATOM    761 2HB  LEU A  49      20.652  -3.561  -7.037  1.00  1.91           H  
ATOM    762  HG  LEU A  49      23.273  -2.980  -5.843  1.00  1.91           H  
ATOM    763 1HD1 LEU A  49      22.464  -0.712  -5.912  1.00  1.91           H  
ATOM    764 2HD1 LEU A  49      22.547  -1.395  -7.477  1.00  1.91           H  
ATOM    765 3HD1 LEU A  49      20.985  -1.249  -6.706  1.00  1.91           H  
ATOM    766 1HD2 LEU A  49      21.951  -2.324  -3.939  1.00  1.91           H  
ATOM    767 2HD2 LEU A  49      20.460  -2.825  -4.744  1.00  1.91           H  
ATOM    768 3HD2 LEU A  49      21.705  -4.006  -4.303  1.00  1.91           H  
ATOM    769  N   ASP A  50      21.779  -6.948  -8.153  1.00  2.02           N  
ATOM    770  CA  ASP A  50      21.001  -7.730  -9.127  1.00  2.02           C  
ATOM    771  C   ASP A  50      20.248  -6.842 -10.136  1.00  2.02           C  
ATOM    772  O   ASP A  50      19.025  -6.750 -10.103  1.00  2.02           O  
ATOM    773  CB  ASP A  50      20.036  -8.696  -8.416  1.00  2.02           C  
ATOM    774  CG  ASP A  50      20.757  -9.856  -7.707  1.00  2.02           C  
ATOM    775  OD1 ASP A  50      21.688 -10.384  -8.276  1.00  2.02           O  
ATOM    776  OD2 ASP A  50      20.371 -10.208  -6.620  1.00  2.02           O  
ATOM    777  H   ASP A  50      22.764  -7.116  -8.008  1.00  2.02           H  
ATOM    778  HA  ASP A  50      21.700  -8.343  -9.696  1.00  2.02           H  
ATOM    779 1HB  ASP A  50      19.451  -8.163  -7.672  1.00  2.02           H  
ATOM    780 2HB  ASP A  50      19.323  -9.089  -9.123  1.00  2.02           H  
ATOM    781  N   TYR A  51      20.993  -6.189 -11.039  1.00  2.12           N  
ATOM    782  CA  TYR A  51      20.466  -5.175 -11.973  1.00  2.12           C  
ATOM    783  C   TYR A  51      19.089  -5.474 -12.571  1.00  2.12           C  
ATOM    784  O   TYR A  51      18.262  -4.573 -12.708  1.00  2.12           O  
ATOM    785  CB  TYR A  51      21.435  -4.949 -13.132  1.00  2.12           C  
ATOM    786  CG  TYR A  51      20.937  -3.905 -14.133  1.00  2.12           C  
ATOM    787  CD1 TYR A  51      21.142  -2.537 -13.916  1.00  2.12           C  
ATOM    788  CD2 TYR A  51      20.250  -4.317 -15.260  1.00  2.12           C  
ATOM    789  CE1 TYR A  51      20.673  -1.611 -14.809  1.00  2.12           C  
ATOM    790  CE2 TYR A  51      19.774  -3.384 -16.160  1.00  2.12           C  
ATOM    791  CZ  TYR A  51      19.982  -2.034 -15.938  1.00  2.12           C  
ATOM    792  OH  TYR A  51      19.502  -1.107 -16.838  1.00  2.12           O  
ATOM    793  H   TYR A  51      21.987  -6.361 -11.034  1.00  2.12           H  
ATOM    794  HA  TYR A  51      20.385  -4.249 -11.438  1.00  2.12           H  
ATOM    795 1HB  TYR A  51      22.405  -4.621 -12.747  1.00  2.12           H  
ATOM    796 2HB  TYR A  51      21.595  -5.885 -13.667  1.00  2.12           H  
ATOM    797  HD1 TYR A  51      21.674  -2.195 -13.061  1.00  2.12           H  
ATOM    798  HD2 TYR A  51      20.083  -5.378 -15.436  1.00  2.12           H  
ATOM    799  HE1 TYR A  51      20.845  -0.547 -14.629  1.00  2.12           H  
ATOM    800  HE2 TYR A  51      19.232  -3.712 -17.046  1.00  2.12           H  
ATOM    801  HH  TYR A  51      19.727  -0.223 -16.535  1.00  2.12           H  
ATOM    802  N   HIS A  52      18.826  -6.712 -12.948  1.00  2.14           N  
ATOM    803  CA  HIS A  52      17.551  -7.061 -13.567  1.00  2.14           C  
ATOM    804  C   HIS A  52      16.307  -6.775 -12.692  1.00  2.14           C  
ATOM    805  O   HIS A  52      15.198  -6.642 -13.214  1.00  2.14           O  
ATOM    806  CB  HIS A  52      17.577  -8.530 -13.983  1.00  2.14           C  
ATOM    807  CG  HIS A  52      17.891  -9.470 -12.855  1.00  2.14           C  
ATOM    808  ND1 HIS A  52      19.188  -9.692 -12.416  1.00  2.14           N  
ATOM    809  CD2 HIS A  52      17.096 -10.218 -12.065  1.00  2.14           C  
ATOM    810  CE1 HIS A  52      19.165 -10.550 -11.412  1.00  2.14           C  
ATOM    811  NE2 HIS A  52      17.910 -10.879 -11.177  1.00  2.14           N  
ATOM    812  H   HIS A  52      19.523  -7.426 -12.800  1.00  2.14           H  
ATOM    813  HA  HIS A  52      17.437  -6.470 -14.475  1.00  2.14           H  
ATOM    814 1HB  HIS A  52      16.609  -8.809 -14.398  1.00  2.14           H  
ATOM    815 2HB  HIS A  52      18.324  -8.673 -14.763  1.00  2.14           H  
ATOM    816  HD2 HIS A  52      16.007 -10.279 -12.112  1.00  2.14           H  
ATOM    817  HE1 HIS A  52      20.036 -10.913 -10.858  1.00  2.14           H  
ATOM    818  HE2 HIS A  52      17.586 -11.507 -10.454  1.00  2.14           H  
ATOM    819  N   ASP A  53      16.490  -6.646 -11.376  1.00  2.04           N  
ATOM    820  CA  ASP A  53      15.395  -6.365 -10.450  1.00  2.04           C  
ATOM    821  C   ASP A  53      15.203  -4.864 -10.190  1.00  2.04           C  
ATOM    822  O   ASP A  53      14.328  -4.465  -9.419  1.00  2.04           O  
ATOM    823  CB  ASP A  53      15.575  -7.112  -9.128  1.00  2.04           C  
ATOM    824  CG  ASP A  53      15.380  -8.637  -9.262  1.00  2.04           C  
ATOM    825  OD1 ASP A  53      14.679  -9.062 -10.156  1.00  2.04           O  
ATOM    826  OD2 ASP A  53      15.907  -9.356  -8.451  1.00  2.04           O  
ATOM    827  H   ASP A  53      17.432  -6.736 -10.998  1.00  2.04           H  
ATOM    828  HA  ASP A  53      14.476  -6.739 -10.901  1.00  2.04           H  
ATOM    829 1HB  ASP A  53      16.590  -6.926  -8.752  1.00  2.04           H  
ATOM    830 2HB  ASP A  53      14.875  -6.726  -8.389  1.00  2.04           H  
ATOM    831  N   LEU A  54      15.957  -4.010 -10.892  1.00  1.80           N  
ATOM    832  CA  LEU A  54      15.813  -2.555 -10.750  1.00  1.80           C  
ATOM    833  C   LEU A  54      14.658  -2.005 -11.595  1.00  1.80           C  
ATOM    834  O   LEU A  54      14.547  -0.804 -11.819  1.00  1.80           O  
ATOM    835  CB  LEU A  54      17.108  -1.828 -11.132  1.00  1.80           C  
ATOM    836  CG  LEU A  54      18.116  -1.635 -10.014  1.00  1.80           C  
ATOM    837  CD1 LEU A  54      18.480  -2.982  -9.414  1.00  1.80           C  
ATOM    838  CD2 LEU A  54      19.326  -0.927 -10.574  1.00  1.80           C  
ATOM    839  H   LEU A  54      16.672  -4.363 -11.533  1.00  1.80           H  
ATOM    840  HA  LEU A  54      15.605  -2.337  -9.704  1.00  1.80           H  
ATOM    841 1HB  LEU A  54      17.595  -2.372 -11.933  1.00  1.80           H  
ATOM    842 2HB  LEU A  54      16.844  -0.838 -11.506  1.00  1.80           H  
ATOM    843  HG  LEU A  54      17.685  -1.030  -9.237  1.00  1.80           H  
ATOM    844 1HD1 LEU A  54      19.205  -2.848  -8.626  1.00  1.80           H  
ATOM    845 2HD1 LEU A  54      17.590  -3.454  -9.007  1.00  1.80           H  
ATOM    846 3HD1 LEU A  54      18.883  -3.608 -10.148  1.00  1.80           H  
ATOM    847 1HD2 LEU A  54      20.057  -0.773  -9.782  1.00  1.80           H  
ATOM    848 2HD2 LEU A  54      19.761  -1.535 -11.363  1.00  1.80           H  
ATOM    849 3HD2 LEU A  54      19.030   0.038 -10.984  1.00  1.80           H  
ATOM    850  N   ALA A  55      13.767  -2.895 -12.021  1.00  1.51           N  
ATOM    851  CA  ALA A  55      12.579  -2.586 -12.807  1.00  1.51           C  
ATOM    852  C   ALA A  55      11.668  -1.592 -12.091  1.00  1.51           C  
ATOM    853  O   ALA A  55      10.946  -0.828 -12.727  1.00  1.51           O  
ATOM    854  CB  ALA A  55      11.817  -3.865 -13.084  1.00  1.51           C  
ATOM    855  H   ALA A  55      13.935  -3.861 -11.789  1.00  1.51           H  
ATOM    856  HA  ALA A  55      12.900  -2.139 -13.747  1.00  1.51           H  
ATOM    857 1HB  ALA A  55      10.942  -3.643 -13.693  1.00  1.51           H  
ATOM    858 2HB  ALA A  55      12.465  -4.566 -13.615  1.00  1.51           H  
ATOM    859 3HB  ALA A  55      11.501  -4.307 -12.141  1.00  1.51           H  
ATOM    860  N   ARG A  56      11.693  -1.612 -10.761  1.00  1.22           N  
ATOM    861  CA  ARG A  56      10.862  -0.719  -9.970  1.00  1.22           C  
ATOM    862  C   ARG A  56      11.537   0.628  -9.687  1.00  1.22           C  
ATOM    863  O   ARG A  56      10.980   1.440  -8.937  1.00  1.22           O  
ATOM    864  CB  ARG A  56      10.477  -1.331  -8.629  1.00  1.22           C  
ATOM    865  CG  ARG A  56       9.518  -2.534  -8.645  1.00  1.22           C  
ATOM    866  CD  ARG A  56       9.148  -2.946  -7.223  1.00  1.22           C  
ATOM    867  NE  ARG A  56       8.302  -4.136  -7.168  1.00  1.22           N  
ATOM    868  CZ  ARG A  56       6.946  -4.150  -7.249  1.00  1.22           C  
ATOM    869  NH1 ARG A  56       6.247  -3.038  -7.401  1.00  1.22           N  
ATOM    870  NH2 ARG A  56       6.306  -5.307  -7.179  1.00  1.22           N  
ATOM    871  H   ARG A  56      12.310  -2.260 -10.292  1.00  1.22           H  
ATOM    872  HA  ARG A  56       9.945  -0.529 -10.528  1.00  1.22           H  
ATOM    873 1HB  ARG A  56      11.380  -1.640  -8.106  1.00  1.22           H  
ATOM    874 2HB  ARG A  56      10.005  -0.567  -8.027  1.00  1.22           H  
ATOM    875 1HG  ARG A  56       8.602  -2.261  -9.170  1.00  1.22           H  
ATOM    876 2HG  ARG A  56       9.994  -3.378  -9.144  1.00  1.22           H  
ATOM    877 1HD  ARG A  56      10.053  -3.146  -6.648  1.00  1.22           H  
ATOM    878 2HD  ARG A  56       8.603  -2.131  -6.746  1.00  1.22           H  
ATOM    879  HE  ARG A  56       8.768  -5.022  -7.047  1.00  1.22           H  
ATOM    880 1HH1 ARG A  56       6.706  -2.123  -7.464  1.00  1.22           H  
ATOM    881 2HH1 ARG A  56       5.242  -3.084  -7.457  1.00  1.22           H  
ATOM    882 1HH2 ARG A  56       6.825  -6.166  -7.070  1.00  1.22           H  
ATOM    883 2HH2 ARG A  56       5.299  -5.328  -7.244  1.00  1.22           H  
ATOM    884  N   VAL A  57      12.740   0.870 -10.241  1.00  0.99           N  
ATOM    885  CA  VAL A  57      13.412   2.138  -9.967  1.00  0.99           C  
ATOM    886  C   VAL A  57      13.130   3.153 -11.081  1.00  0.99           C  
ATOM    887  O   VAL A  57      13.450   2.932 -12.252  1.00  0.99           O  
ATOM    888  CB  VAL A  57      14.940   1.959  -9.845  1.00  0.99           C  
ATOM    889  CG1 VAL A  57      15.602   3.320  -9.538  1.00  0.99           C  
ATOM    890  CG2 VAL A  57      15.262   0.926  -8.774  1.00  0.99           C  
ATOM    891  H   VAL A  57      13.192   0.191 -10.854  1.00  0.99           H  
ATOM    892  HA  VAL A  57      13.042   2.532  -9.028  1.00  0.99           H  
ATOM    893  HB  VAL A  57      15.335   1.611 -10.802  1.00  0.99           H  
ATOM    894 1HG1 VAL A  57      16.678   3.192  -9.469  1.00  0.99           H  
ATOM    895 2HG1 VAL A  57      15.371   4.032 -10.331  1.00  0.99           H  
ATOM    896 3HG1 VAL A  57      15.220   3.702  -8.587  1.00  0.99           H  
ATOM    897 1HG2 VAL A  57      16.337   0.805  -8.715  1.00  0.99           H  
ATOM    898 2HG2 VAL A  57      14.882   1.254  -7.823  1.00  0.99           H  
ATOM    899 3HG2 VAL A  57      14.803  -0.023  -9.037  1.00  0.99           H  
ATOM    900  N   THR A  58      12.541   4.274 -10.686  1.00  0.83           N  
ATOM    901  CA  THR A  58      12.142   5.367 -11.572  1.00  0.83           C  
ATOM    902  C   THR A  58      12.886   6.649 -11.219  1.00  0.83           C  
ATOM    903  O   THR A  58      13.075   6.939 -10.043  1.00  0.83           O  
ATOM    904  CB  THR A  58      10.612   5.610 -11.497  1.00  0.83           C  
ATOM    905  OG1 THR A  58       9.913   4.429 -11.931  1.00  0.83           O  
ATOM    906  CG2 THR A  58      10.182   6.797 -12.356  1.00  0.83           C  
ATOM    907  H   THR A  58      12.328   4.355  -9.691  1.00  0.83           H  
ATOM    908  HA  THR A  58      12.399   5.098 -12.596  1.00  0.83           H  
ATOM    909  HB  THR A  58      10.350   5.806 -10.468  1.00  0.83           H  
ATOM    910  HG1 THR A  58       9.999   3.738 -11.269  1.00  0.83           H  
ATOM    911 1HG2 THR A  58       9.104   6.937 -12.263  1.00  0.83           H  
ATOM    912 2HG2 THR A  58      10.687   7.700 -12.022  1.00  0.83           H  
ATOM    913 3HG2 THR A  58      10.436   6.609 -13.395  1.00  0.83           H  
ATOM    914  N   ARG A  59      13.360   7.375 -12.227  1.00  0.73           N  
ATOM    915  CA  ARG A  59      14.037   8.651 -11.995  1.00  0.73           C  
ATOM    916  C   ARG A  59      13.142   9.810 -12.443  1.00  0.73           C  
ATOM    917  O   ARG A  59      12.440   9.696 -13.450  1.00  0.73           O  
ATOM    918  CB  ARG A  59      15.377   8.688 -12.733  1.00  0.73           C  
ATOM    919  CG  ARG A  59      16.440   7.679 -12.211  1.00  0.73           C  
ATOM    920  CD  ARG A  59      17.651   7.541 -13.118  1.00  0.73           C  
ATOM    921  NE  ARG A  59      18.504   8.735 -13.183  1.00  0.73           N  
ATOM    922  CZ  ARG A  59      19.523   8.891 -14.065  1.00  0.73           C  
ATOM    923  NH1 ARG A  59      19.787   7.933 -14.929  1.00  0.73           N  
ATOM    924  NH2 ARG A  59      20.265   9.997 -14.068  1.00  0.73           N  
ATOM    925  H   ARG A  59      13.206   7.060 -13.175  1.00  0.73           H  
ATOM    926  HA  ARG A  59      14.235   8.756 -10.932  1.00  0.73           H  
ATOM    927 1HB  ARG A  59      15.219   8.493 -13.791  1.00  0.73           H  
ATOM    928 2HB  ARG A  59      15.810   9.691 -12.643  1.00  0.73           H  
ATOM    929 1HG  ARG A  59      16.804   8.032 -11.248  1.00  0.73           H  
ATOM    930 2HG  ARG A  59      15.986   6.696 -12.084  1.00  0.73           H  
ATOM    931 1HD  ARG A  59      18.265   6.722 -12.758  1.00  0.73           H  
ATOM    932 2HD  ARG A  59      17.313   7.315 -14.128  1.00  0.73           H  
ATOM    933  HE  ARG A  59      18.341   9.497 -12.518  1.00  0.73           H  
ATOM    934 1HH1 ARG A  59      19.235   7.088 -14.930  1.00  0.73           H  
ATOM    935 2HH1 ARG A  59      20.552   8.038 -15.589  1.00  0.73           H  
ATOM    936 1HH2 ARG A  59      20.078  10.763 -13.390  1.00  0.73           H  
ATOM    937 2HH2 ARG A  59      21.018  10.094 -14.727  1.00  0.73           H  
ATOM    938  N   HIS A  60      13.210  10.934 -11.721  1.00  0.67           N  
ATOM    939  CA  HIS A  60      12.431  12.133 -12.049  1.00  0.67           C  
ATOM    940  C   HIS A  60      13.338  13.351 -12.156  1.00  0.67           C  
ATOM    941  O   HIS A  60      14.276  13.502 -11.381  1.00  0.67           O  
ATOM    942  CB  HIS A  60      11.396  12.391 -10.954  1.00  0.67           C  
ATOM    943  CG  HIS A  60      10.481  11.263 -10.751  1.00  0.67           C  
ATOM    944  ND1 HIS A  60       9.313  11.114 -11.453  1.00  0.67           N  
ATOM    945  CD2 HIS A  60      10.572  10.198  -9.930  1.00  0.67           C  
ATOM    946  CE1 HIS A  60       8.717  10.004 -11.066  1.00  0.67           C  
ATOM    947  NE2 HIS A  60       9.458   9.432 -10.141  1.00  0.67           N  
ATOM    948  H   HIS A  60      13.780  10.920 -10.877  1.00  0.67           H  
ATOM    949  HA  HIS A  60      11.919  12.001 -13.002  1.00  0.67           H  
ATOM    950 1HB  HIS A  60      11.906  12.593 -10.011  1.00  0.67           H  
ATOM    951 2HB  HIS A  60      10.806  13.274 -11.200  1.00  0.67           H  
ATOM    952  HD2 HIS A  60      11.386   9.991  -9.230  1.00  0.67           H  
ATOM    953  HE1 HIS A  60       7.788   9.623 -11.445  1.00  0.67           H  
ATOM    954  HE2 HIS A  60       9.246   8.554  -9.651  1.00  0.67           H  
ATOM    955  N   LYS A  61      13.036  14.259 -13.083  1.00  0.64           N  
ATOM    956  CA  LYS A  61      13.880  15.445 -13.281  1.00  0.64           C  
ATOM    957  C   LYS A  61      13.994  16.352 -12.057  1.00  0.64           C  
ATOM    958  O   LYS A  61      15.021  16.999 -11.853  1.00  0.64           O  
ATOM    959  CB  LYS A  61      13.365  16.266 -14.454  1.00  0.64           C  
ATOM    960  CG  LYS A  61      13.569  15.617 -15.817  1.00  0.64           C  
ATOM    961  CD  LYS A  61      13.013  16.493 -16.936  1.00  0.64           C  
ATOM    962  CE  LYS A  61      13.213  15.848 -18.303  1.00  0.64           C  
ATOM    963  NZ  LYS A  61      12.639  16.681 -19.396  1.00  0.64           N  
ATOM    964  H   LYS A  61      12.237  14.107 -13.684  1.00  0.64           H  
ATOM    965  HA  LYS A  61      14.886  15.100 -13.523  1.00  0.64           H  
ATOM    966 1HB  LYS A  61      12.299  16.454 -14.323  1.00  0.64           H  
ATOM    967 2HB  LYS A  61      13.866  17.234 -14.462  1.00  0.64           H  
ATOM    968 1HG  LYS A  61      14.635  15.457 -15.986  1.00  0.64           H  
ATOM    969 2HG  LYS A  61      13.067  14.651 -15.838  1.00  0.64           H  
ATOM    970 1HD  LYS A  61      11.948  16.659 -16.774  1.00  0.64           H  
ATOM    971 2HD  LYS A  61      13.519  17.458 -16.926  1.00  0.64           H  
ATOM    972 1HE  LYS A  61      14.279  15.716 -18.481  1.00  0.64           H  
ATOM    973 2HE  LYS A  61      12.729  14.872 -18.311  1.00  0.64           H  
ATOM    974 1HZ  LYS A  61      12.791  16.223 -20.284  1.00  0.64           H  
ATOM    975 2HZ  LYS A  61      11.648  16.800 -19.245  1.00  0.64           H  
ATOM    976 3HZ  LYS A  61      13.090  17.585 -19.403  1.00  0.64           H  
ATOM    977  N   ASN A  62      12.921  16.447 -11.285  1.00  0.62           N  
ATOM    978  CA  ASN A  62      12.910  17.270 -10.082  1.00  0.62           C  
ATOM    979  C   ASN A  62      11.757  16.904  -9.154  1.00  0.62           C  
ATOM    980  O   ASN A  62      10.918  16.060  -9.489  1.00  0.62           O  
ATOM    981  CB  ASN A  62      12.917  18.748 -10.445  1.00  0.62           C  
ATOM    982  CG  ASN A  62      11.794  19.156 -11.372  1.00  0.62           C  
ATOM    983  OD1 ASN A  62      10.607  18.870 -11.168  1.00  0.62           O  
ATOM    984  ND2 ASN A  62      12.169  19.841 -12.430  1.00  0.62           N  
ATOM    985  H   ASN A  62      12.113  15.902 -11.526  1.00  0.62           H  
ATOM    986  HA  ASN A  62      13.834  17.069  -9.533  1.00  0.62           H  
ATOM    987 1HB  ASN A  62      12.840  19.342  -9.537  1.00  0.62           H  
ATOM    988 2HB  ASN A  62      13.867  19.011 -10.910  1.00  0.62           H  
ATOM    989 1HD2 ASN A  62      11.488  20.150 -13.095  1.00  0.62           H  
ATOM    990 2HD2 ASN A  62      13.138  20.058 -12.570  1.00  0.62           H  
ATOM    991  N   TYR A  63      11.683  17.575  -8.003  1.00  0.61           N  
ATOM    992  CA  TYR A  63      10.631  17.286  -7.033  1.00  0.61           C  
ATOM    993  C   TYR A  63       9.251  17.564  -7.601  1.00  0.61           C  
ATOM    994  O   TYR A  63       8.330  16.783  -7.380  1.00  0.61           O  
ATOM    995  CB  TYR A  63      10.865  18.008  -5.707  1.00  0.61           C  
ATOM    996  CG  TYR A  63       9.863  17.628  -4.629  1.00  0.61           C  
ATOM    997  CD1 TYR A  63       9.927  16.362  -4.094  1.00  0.61           C  
ATOM    998  CD2 TYR A  63       8.929  18.526  -4.147  1.00  0.61           C  
ATOM    999  CE1 TYR A  63       9.065  15.966  -3.124  1.00  0.61           C  
ATOM   1000  CE2 TYR A  63       8.066  18.128  -3.138  1.00  0.61           C  
ATOM   1001  CZ  TYR A  63       8.130  16.848  -2.636  1.00  0.61           C  
ATOM   1002  OH  TYR A  63       7.266  16.450  -1.642  1.00  0.61           O  
ATOM   1003  H   TYR A  63      12.387  18.266  -7.784  1.00  0.61           H  
ATOM   1004  HA  TYR A  63      10.666  16.221  -6.815  1.00  0.61           H  
ATOM   1005 1HB  TYR A  63      11.847  17.779  -5.337  1.00  0.61           H  
ATOM   1006 2HB  TYR A  63      10.812  19.085  -5.860  1.00  0.61           H  
ATOM   1007  HD1 TYR A  63      10.658  15.673  -4.456  1.00  0.61           H  
ATOM   1008  HD2 TYR A  63       8.878  19.537  -4.550  1.00  0.61           H  
ATOM   1009  HE1 TYR A  63       9.130  14.957  -2.742  1.00  0.61           H  
ATOM   1010  HE2 TYR A  63       7.330  18.828  -2.743  1.00  0.61           H  
ATOM   1011  HH  TYR A  63       6.740  17.202  -1.356  1.00  0.61           H  
ATOM   1012  N   GLN A  64       9.077  18.679  -8.306  1.00  0.61           N  
ATOM   1013  CA  GLN A  64       7.751  18.949  -8.841  1.00  0.61           C  
ATOM   1014  C   GLN A  64       7.352  17.871  -9.844  1.00  0.61           C  
ATOM   1015  O   GLN A  64       6.203  17.447  -9.871  1.00  0.61           O  
ATOM   1016  CB  GLN A  64       7.694  20.319  -9.508  1.00  0.61           C  
ATOM   1017  CG  GLN A  64       6.286  20.728  -9.983  1.00  0.61           C  
ATOM   1018  CD  GLN A  64       5.283  20.892  -8.834  1.00  0.61           C  
ATOM   1019  OE1 GLN A  64       5.572  21.604  -7.861  1.00  0.61           O  
ATOM   1020  NE2 GLN A  64       4.101  20.272  -8.944  1.00  0.61           N  
ATOM   1021  H   GLN A  64       9.847  19.308  -8.481  1.00  0.61           H  
ATOM   1022  HA  GLN A  64       7.037  18.930  -8.021  1.00  0.61           H  
ATOM   1023 1HB  GLN A  64       8.056  21.077  -8.817  1.00  0.61           H  
ATOM   1024 2HB  GLN A  64       8.353  20.323 -10.378  1.00  0.61           H  
ATOM   1025 1HG  GLN A  64       6.354  21.673 -10.517  1.00  0.61           H  
ATOM   1026 2HG  GLN A  64       5.902  19.949 -10.654  1.00  0.61           H  
ATOM   1027 1HE2 GLN A  64       3.417  20.368  -8.227  1.00  0.61           H  
ATOM   1028 2HE2 GLN A  64       3.863  19.699  -9.776  1.00  0.61           H  
ATOM   1029  N   ALA A  65       8.301  17.390 -10.652  1.00  0.60           N  
ATOM   1030  CA  ALA A  65       7.974  16.341 -11.618  1.00  0.60           C  
ATOM   1031  C   ALA A  65       7.494  15.098 -10.881  1.00  0.60           C  
ATOM   1032  O   ALA A  65       6.521  14.450 -11.289  1.00  0.60           O  
ATOM   1033  CB  ALA A  65       9.177  16.013 -12.477  1.00  0.60           C  
ATOM   1034  H   ALA A  65       9.240  17.772 -10.614  1.00  0.60           H  
ATOM   1035  HA  ALA A  65       7.164  16.701 -12.252  1.00  0.60           H  
ATOM   1036 1HB  ALA A  65       8.909  15.241 -13.196  1.00  0.60           H  
ATOM   1037 2HB  ALA A  65       9.503  16.909 -13.005  1.00  0.60           H  
ATOM   1038 3HB  ALA A  65       9.981  15.654 -11.844  1.00  0.60           H  
ATOM   1039  N   PHE A  66       8.143  14.807  -9.755  1.00  0.60           N  
ATOM   1040  CA  PHE A  66       7.759  13.701  -8.901  1.00  0.60           C  
ATOM   1041  C   PHE A  66       6.337  13.907  -8.410  1.00  0.60           C  
ATOM   1042  O   PHE A  66       5.501  13.004  -8.490  1.00  0.60           O  
ATOM   1043  CB  PHE A  66       8.754  13.533  -7.755  1.00  0.60           C  
ATOM   1044  CG  PHE A  66       8.384  12.527  -6.766  1.00  0.60           C  
ATOM   1045  CD1 PHE A  66       8.362  11.209  -7.120  1.00  0.60           C  
ATOM   1046  CD2 PHE A  66       8.117  12.885  -5.451  1.00  0.60           C  
ATOM   1047  CE1 PHE A  66       8.059  10.249  -6.221  1.00  0.60           C  
ATOM   1048  CE2 PHE A  66       7.832  11.917  -4.530  1.00  0.60           C  
ATOM   1049  CZ  PHE A  66       7.801  10.583  -4.943  1.00  0.60           C  
ATOM   1050  H   PHE A  66       8.953  15.373  -9.495  1.00  0.60           H  
ATOM   1051  HA  PHE A  66       7.783  12.786  -9.493  1.00  0.60           H  
ATOM   1052 1HB  PHE A  66       9.725  13.269  -8.164  1.00  0.60           H  
ATOM   1053 2HB  PHE A  66       8.877  14.465  -7.237  1.00  0.60           H  
ATOM   1054  HD1 PHE A  66       8.576  10.945  -8.140  1.00  0.60           H  
ATOM   1055  HD2 PHE A  66       8.147  13.938  -5.163  1.00  0.60           H  
ATOM   1056  HE1 PHE A  66       8.025   9.211  -6.524  1.00  0.60           H  
ATOM   1057  HE2 PHE A  66       7.624  12.187  -3.493  1.00  0.60           H  
ATOM   1058  HZ  PHE A  66       7.571   9.792  -4.255  1.00  0.60           H  
ATOM   1059  N   LEU A  67       6.045  15.102  -7.911  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       4.706  15.357  -7.419  1.00  0.60           C  
ATOM   1061  C   LEU A  67       3.672  15.234  -8.539  1.00  0.60           C  
ATOM   1062  O   LEU A  67       2.588  14.687  -8.323  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       4.605  16.769  -6.857  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       5.376  17.064  -5.617  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       5.215  18.545  -5.313  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       4.891  16.183  -4.518  1.00  0.60           C  
ATOM   1067  H   LEU A  67       6.766  15.821  -7.859  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       4.476  14.635  -6.643  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       4.942  17.464  -7.623  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       3.556  16.980  -6.653  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       6.435  16.872  -5.778  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       5.757  18.807  -4.429  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       5.588  19.131  -6.149  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       4.161  18.765  -5.161  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       5.446  16.394  -3.615  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       3.829  16.359  -4.342  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       5.046  15.146  -4.808  1.00  0.60           H  
ATOM   1078  N   ASP A  68       3.998  15.711  -9.746  1.00  0.62           N  
ATOM   1079  CA  ASP A  68       3.040  15.633 -10.842  1.00  0.62           C  
ATOM   1080  C   ASP A  68       2.746  14.174 -11.170  1.00  0.62           C  
ATOM   1081  O   ASP A  68       1.592  13.797 -11.383  1.00  0.62           O  
ATOM   1082  CB  ASP A  68       3.560  16.373 -12.079  1.00  0.62           C  
ATOM   1083  CG  ASP A  68       3.573  17.929 -11.911  1.00  0.62           C  
ATOM   1084  OD1 ASP A  68       2.989  18.429 -10.964  1.00  0.62           O  
ATOM   1085  OD2 ASP A  68       4.147  18.590 -12.745  1.00  0.62           O  
ATOM   1086  H   ASP A  68       4.903  16.156  -9.887  1.00  0.62           H  
ATOM   1087  HA  ASP A  68       2.112  16.107 -10.525  1.00  0.62           H  
ATOM   1088 1HB  ASP A  68       4.580  16.043 -12.284  1.00  0.62           H  
ATOM   1089 2HB  ASP A  68       2.952  16.112 -12.944  1.00  0.62           H  
ATOM   1090  N   TYR A  69       3.789  13.344 -11.145  1.00  0.65           N  
ATOM   1091  CA  TYR A  69       3.658  11.912 -11.374  1.00  0.65           C  
ATOM   1092  C   TYR A  69       2.685  11.327 -10.355  1.00  0.65           C  
ATOM   1093  O   TYR A  69       1.753  10.584 -10.692  1.00  0.65           O  
ATOM   1094  CB  TYR A  69       5.031  11.247 -11.281  1.00  0.65           C  
ATOM   1095  CG  TYR A  69       5.031   9.780 -11.419  1.00  0.65           C  
ATOM   1096  CD1 TYR A  69       4.955   9.199 -12.673  1.00  0.65           C  
ATOM   1097  CD2 TYR A  69       5.137   9.000 -10.289  1.00  0.65           C  
ATOM   1098  CE1 TYR A  69       4.984   7.831 -12.795  1.00  0.65           C  
ATOM   1099  CE2 TYR A  69       5.164   7.645 -10.410  1.00  0.65           C  
ATOM   1100  CZ  TYR A  69       5.091   7.050 -11.658  1.00  0.65           C  
ATOM   1101  OH  TYR A  69       5.116   5.678 -11.771  1.00  0.65           O  
ATOM   1102  H   TYR A  69       4.722  13.726 -10.980  1.00  0.65           H  
ATOM   1103  HA  TYR A  69       3.245  11.751 -12.371  1.00  0.65           H  
ATOM   1104 1HB  TYR A  69       5.683  11.663 -12.051  1.00  0.65           H  
ATOM   1105 2HB  TYR A  69       5.484  11.481 -10.335  1.00  0.65           H  
ATOM   1106  HD1 TYR A  69       4.874   9.828 -13.561  1.00  0.65           H  
ATOM   1107  HD2 TYR A  69       5.200   9.467  -9.303  1.00  0.65           H  
ATOM   1108  HE1 TYR A  69       4.924   7.368 -13.780  1.00  0.65           H  
ATOM   1109  HE2 TYR A  69       5.244   7.032  -9.521  1.00  0.65           H  
ATOM   1110  HH  TYR A  69       5.101   5.432 -12.701  1.00  0.65           H  
ATOM   1111  N   LEU A  70       2.910  11.657  -9.088  1.00  0.69           N  
ATOM   1112  CA  LEU A  70       2.066  11.126  -8.043  1.00  0.69           C  
ATOM   1113  C   LEU A  70       0.614  11.579  -8.226  1.00  0.69           C  
ATOM   1114  O   LEU A  70      -0.303  10.782  -8.048  1.00  0.69           O  
ATOM   1115  CB  LEU A  70       2.587  11.577  -6.685  1.00  0.69           C  
ATOM   1116  CG  LEU A  70       3.902  11.013  -6.239  1.00  0.69           C  
ATOM   1117  CD1 LEU A  70       4.291  11.723  -4.987  1.00  0.69           C  
ATOM   1118  CD2 LEU A  70       3.768   9.525  -6.016  1.00  0.69           C  
ATOM   1119  H   LEU A  70       3.693  12.270  -8.857  1.00  0.69           H  
ATOM   1120  HA  LEU A  70       2.099  10.041  -8.091  1.00  0.69           H  
ATOM   1121 1HB  LEU A  70       2.660  12.664  -6.677  1.00  0.69           H  
ATOM   1122 2HB  LEU A  70       1.874  11.278  -5.951  1.00  0.69           H  
ATOM   1123  HG  LEU A  70       4.668  11.196  -6.992  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  70       5.211  11.349  -4.636  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  70       4.380  12.782  -5.190  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  70       3.541  11.562  -4.238  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  70       4.726   9.118  -5.682  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  70       3.004   9.336  -5.258  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  70       3.478   9.047  -6.949  1.00  0.69           H  
ATOM   1130  N   GLU A  71       0.387  12.831  -8.653  1.00  0.74           N  
ATOM   1131  CA  GLU A  71      -0.991  13.293  -8.868  1.00  0.74           C  
ATOM   1132  C   GLU A  71      -1.674  12.514  -9.995  1.00  0.74           C  
ATOM   1133  O   GLU A  71      -2.850  12.147  -9.888  1.00  0.74           O  
ATOM   1134  CB  GLU A  71      -1.027  14.794  -9.203  1.00  0.74           C  
ATOM   1135  CG  GLU A  71      -0.729  15.779  -8.052  1.00  0.74           C  
ATOM   1136  CD  GLU A  71      -1.807  15.822  -6.991  1.00  0.74           C  
ATOM   1137  OE1 GLU A  71      -2.955  15.951  -7.343  1.00  0.74           O  
ATOM   1138  OE2 GLU A  71      -1.475  15.785  -5.829  1.00  0.74           O  
ATOM   1139  H   GLU A  71       1.171  13.469  -8.787  1.00  0.74           H  
ATOM   1140  HA  GLU A  71      -1.560  13.123  -7.958  1.00  0.74           H  
ATOM   1141 1HB  GLU A  71      -0.299  14.996  -9.988  1.00  0.74           H  
ATOM   1142 2HB  GLU A  71      -2.007  15.045  -9.604  1.00  0.74           H  
ATOM   1143 1HG  GLU A  71       0.208  15.480  -7.581  1.00  0.74           H  
ATOM   1144 2HG  GLU A  71      -0.588  16.774  -8.468  1.00  0.74           H  
ATOM   1145  N   GLN A  72      -0.918  12.179 -11.042  1.00  0.79           N  
ATOM   1146  CA  GLN A  72      -1.451  11.436 -12.185  1.00  0.79           C  
ATOM   1147  C   GLN A  72      -1.941  10.053 -11.764  1.00  0.79           C  
ATOM   1148  O   GLN A  72      -2.861   9.496 -12.366  1.00  0.79           O  
ATOM   1149  CB  GLN A  72      -0.392  11.311 -13.285  1.00  0.79           C  
ATOM   1150  CG  GLN A  72      -0.073  12.625 -13.985  1.00  0.79           C  
ATOM   1151  CD  GLN A  72       1.091  12.518 -14.960  1.00  0.79           C  
ATOM   1152  OE1 GLN A  72       1.916  11.599 -14.886  1.00  0.79           O  
ATOM   1153  NE2 GLN A  72       1.168  13.470 -15.884  1.00  0.79           N  
ATOM   1154  H   GLN A  72       0.051  12.508 -11.071  1.00  0.79           H  
ATOM   1155  HA  GLN A  72      -2.300  11.986 -12.585  1.00  0.79           H  
ATOM   1156 1HB  GLN A  72       0.530  10.927 -12.858  1.00  0.79           H  
ATOM   1157 2HB  GLN A  72      -0.728  10.597 -14.033  1.00  0.79           H  
ATOM   1158 1HG  GLN A  72      -0.952  12.930 -14.549  1.00  0.79           H  
ATOM   1159 2HG  GLN A  72       0.159  13.376 -13.248  1.00  0.79           H  
ATOM   1160 1HE2 GLN A  72       1.911  13.458 -16.553  1.00  0.79           H  
ATOM   1161 2HE2 GLN A  72       0.483  14.198 -15.909  1.00  0.79           H  
ATOM   1162  N   ARG A  73      -1.340   9.516 -10.707  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -1.684   8.203 -10.187  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -2.840   8.173  -9.171  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -3.211   7.090  -8.707  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -0.461   7.585  -9.547  1.00  0.82           C  
ATOM   1167  CG  ARG A  73       0.632   7.230 -10.514  1.00  0.82           C  
ATOM   1168  CD  ARG A  73       1.819   6.810  -9.806  1.00  0.82           C  
ATOM   1169  NE  ARG A  73       1.606   5.614  -9.015  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73       2.402   5.255  -7.995  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73       3.410   6.017  -7.691  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73       2.170   4.155  -7.301  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -0.565  10.030 -10.279  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -1.969   7.581 -11.034  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -0.043   8.287  -8.824  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -0.744   6.684  -9.006  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73       0.306   6.422 -11.166  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73       0.886   8.108 -11.115  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73       2.571   6.584 -10.538  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73       2.168   7.610  -9.150  1.00  0.82           H  
ATOM   1181  HE  ARG A  73       0.822   5.017  -9.245  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73       3.585   6.851  -8.223  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73       4.027   5.769  -6.908  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73       1.388   3.565  -7.534  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73       2.787   3.906  -6.525  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -3.429   9.324  -8.834  1.00  0.83           N  
ATOM   1187  CA  GLY A  74      -4.522   9.336  -7.856  1.00  0.83           C  
ATOM   1188  C   GLY A  74      -4.054   9.686  -6.443  1.00  0.83           C  
ATOM   1189  O   GLY A  74      -3.089  10.415  -6.268  1.00  0.83           O  
ATOM   1190  H   GLY A  74      -3.119  10.207  -9.247  1.00  0.83           H  
ATOM   1191 1HA  GLY A  74      -5.271  10.060  -8.175  1.00  0.83           H  
ATOM   1192 2HA  GLY A  74      -5.009   8.364  -7.846  1.00  0.83           H  
ATOM   1193  N   GLU A  75      -4.797   9.250  -5.428  1.00  0.81           N  
ATOM   1194  CA  GLU A  75      -4.502   9.661  -4.051  1.00  0.81           C  
ATOM   1195  C   GLU A  75      -3.197   9.098  -3.484  1.00  0.81           C  
ATOM   1196  O   GLU A  75      -2.855   7.933  -3.692  1.00  0.81           O  
ATOM   1197  CB  GLU A  75      -5.657   9.261  -3.130  1.00  0.81           C  
ATOM   1198  CG  GLU A  75      -6.964  10.022  -3.372  1.00  0.81           C  
ATOM   1199  CD  GLU A  75      -6.911  11.470  -2.896  1.00  0.81           C  
ATOM   1200  OE1 GLU A  75      -6.573  11.692  -1.744  1.00  0.81           O  
ATOM   1201  OE2 GLU A  75      -7.207  12.342  -3.677  1.00  0.81           O  
ATOM   1202  H   GLU A  75      -5.576   8.635  -5.611  1.00  0.81           H  
ATOM   1203  HA  GLU A  75      -4.419  10.748  -4.040  1.00  0.81           H  
ATOM   1204 1HB  GLU A  75      -5.863   8.197  -3.247  1.00  0.81           H  
ATOM   1205 2HB  GLU A  75      -5.363   9.424  -2.092  1.00  0.81           H  
ATOM   1206 1HG  GLU A  75      -7.183  10.012  -4.440  1.00  0.81           H  
ATOM   1207 2HG  GLU A  75      -7.773   9.505  -2.858  1.00  0.81           H  
ATOM   1208  N   TYR A  76      -2.505   9.943  -2.726  1.00  0.77           N  
ATOM   1209  CA  TYR A  76      -1.272   9.602  -2.017  1.00  0.77           C  
ATOM   1210  C   TYR A  76      -1.056  10.614  -0.893  1.00  0.77           C  
ATOM   1211  O   TYR A  76      -1.692  11.674  -0.871  1.00  0.77           O  
ATOM   1212  CB  TYR A  76      -0.061   9.638  -2.959  1.00  0.77           C  
ATOM   1213  CG  TYR A  76       0.198  11.027  -3.472  1.00  0.77           C  
ATOM   1214  CD1 TYR A  76       1.112  11.834  -2.845  1.00  0.77           C  
ATOM   1215  CD2 TYR A  76      -0.514  11.508  -4.538  1.00  0.77           C  
ATOM   1216  CE1 TYR A  76       1.313  13.126  -3.300  1.00  0.77           C  
ATOM   1217  CE2 TYR A  76      -0.318  12.792  -4.986  1.00  0.77           C  
ATOM   1218  CZ  TYR A  76       0.601  13.600  -4.367  1.00  0.77           C  
ATOM   1219  OH  TYR A  76       0.808  14.894  -4.796  1.00  0.77           O  
ATOM   1220  H   TYR A  76      -2.863  10.883  -2.640  1.00  0.77           H  
ATOM   1221  HA  TYR A  76      -1.369   8.608  -1.575  1.00  0.77           H  
ATOM   1222 1HB  TYR A  76       0.831   9.290  -2.430  1.00  0.77           H  
ATOM   1223 2HB  TYR A  76      -0.225   8.974  -3.809  1.00  0.77           H  
ATOM   1224  HD1 TYR A  76       1.670  11.452  -1.992  1.00  0.77           H  
ATOM   1225  HD2 TYR A  76      -1.230  10.875  -5.019  1.00  0.77           H  
ATOM   1226  HE1 TYR A  76       2.019  13.774  -2.818  1.00  0.77           H  
ATOM   1227  HE2 TYR A  76      -0.887  13.170  -5.825  1.00  0.77           H  
ATOM   1228  HH  TYR A  76      -0.002  15.227  -5.242  1.00  0.77           H  
ATOM   1229  N   ARG A  77      -0.128  10.317   0.002  1.00  0.72           N  
ATOM   1230  CA  ARG A  77       0.308  11.265   1.029  1.00  0.72           C  
ATOM   1231  C   ARG A  77       1.830  11.221   1.026  1.00  0.72           C  
ATOM   1232  O   ARG A  77       2.402  10.216   0.598  1.00  0.72           O  
ATOM   1233  CB  ARG A  77      -0.260  10.920   2.406  1.00  0.72           C  
ATOM   1234  CG  ARG A  77      -1.788  10.984   2.514  1.00  0.72           C  
ATOM   1235  CD  ARG A  77      -2.293  12.390   2.431  1.00  0.72           C  
ATOM   1236  NE  ARG A  77      -3.745  12.470   2.612  1.00  0.72           N  
ATOM   1237  CZ  ARG A  77      -4.670  12.377   1.619  1.00  0.72           C  
ATOM   1238  NH1 ARG A  77      -4.319  12.206   0.358  1.00  0.72           N  
ATOM   1239  NH2 ARG A  77      -5.957  12.460   1.915  1.00  0.72           N  
ATOM   1240  H   ARG A  77       0.306   9.405  -0.036  1.00  0.72           H  
ATOM   1241  HA  ARG A  77      -0.014  12.272   0.761  1.00  0.72           H  
ATOM   1242 1HB  ARG A  77       0.049   9.918   2.685  1.00  0.72           H  
ATOM   1243 2HB  ARG A  77       0.155  11.602   3.149  1.00  0.72           H  
ATOM   1244 1HG  ARG A  77      -2.243  10.399   1.720  1.00  0.72           H  
ATOM   1245 2HG  ARG A  77      -2.087  10.571   3.477  1.00  0.72           H  
ATOM   1246 1HD  ARG A  77      -1.821  12.985   3.210  1.00  0.72           H  
ATOM   1247 2HD  ARG A  77      -2.045  12.811   1.458  1.00  0.72           H  
ATOM   1248  HE  ARG A  77      -4.086  12.600   3.553  1.00  0.72           H  
ATOM   1249 1HH1 ARG A  77      -3.330  12.133   0.082  1.00  0.72           H  
ATOM   1250 2HH1 ARG A  77      -5.057  12.139  -0.363  1.00  0.72           H  
ATOM   1251 1HH2 ARG A  77      -6.249  12.592   2.872  1.00  0.72           H  
ATOM   1252 2HH2 ARG A  77      -6.650  12.391   1.176  1.00  0.72           H  
ATOM   1253  N   ILE A  78       2.495  12.303   1.427  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       3.962  12.281   1.414  1.00  0.68           C  
ATOM   1255  C   ILE A  78       4.549  12.560   2.760  1.00  0.68           C  
ATOM   1256  O   ILE A  78       4.330  13.615   3.323  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       4.589  13.296   0.424  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.171  13.018  -0.978  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       6.133  13.236   0.530  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       4.647  14.043  -1.939  1.00  0.68           C  
ATOM   1261  H   ILE A  78       1.992  13.106   1.815  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       4.290  11.290   1.120  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       4.250  14.300   0.674  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       4.561  12.078  -1.292  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       3.100  12.978  -1.007  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       6.575  13.957  -0.156  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       6.448  13.474   1.543  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       6.475  12.230   0.272  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       4.311  13.782  -2.930  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       4.248  15.019  -1.663  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       5.738  14.079  -1.927  1.00  0.68           H  
ATOM   1272  N   PHE A  79       5.359  11.650   3.248  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       5.970  11.850   4.538  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.406  12.311   4.384  1.00  0.66           C  
ATOM   1275  O   PHE A  79       8.294  11.535   4.030  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       5.889  10.562   5.336  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       4.507  10.190   5.674  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       3.727   9.496   4.770  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       3.975  10.518   6.899  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       2.439   9.156   5.096  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       2.690  10.175   7.226  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       1.920   9.492   6.319  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.521  10.795   2.724  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       5.417  12.622   5.065  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.341   9.750   4.779  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       6.438  10.684   6.254  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.138   9.225   3.793  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       4.587  11.059   7.611  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       1.829   8.620   4.392  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       2.280  10.447   8.199  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       0.895   9.212   6.569  1.00  0.66           H  
ATOM   1292  N   ALA A  80       7.639  13.596   4.617  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       8.986  14.133   4.475  1.00  0.65           C  
ATOM   1294  C   ALA A  80       9.751  13.769   5.710  1.00  0.65           C  
ATOM   1295  O   ALA A  80       9.423  14.218   6.812  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       8.986  15.635   4.290  1.00  0.65           C  
ATOM   1297  H   ALA A  80       6.872  14.192   4.893  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.473  13.663   3.624  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80       9.998  15.993   4.209  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.445  15.893   3.383  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       8.516  16.108   5.146  1.00  0.65           H  
ATOM   1302  N   CYS A  81      10.761  12.947   5.529  1.00  0.66           N  
ATOM   1303  CA  CYS A  81      11.521  12.451   6.644  1.00  0.66           C  
ATOM   1304  C   CYS A  81      12.687  13.391   6.894  1.00  0.66           C  
ATOM   1305  O   CYS A  81      13.536  13.591   6.017  1.00  0.66           O  
ATOM   1306  CB  CYS A  81      12.002  11.050   6.318  1.00  0.66           C  
ATOM   1307  SG  CYS A  81      10.618   9.931   5.918  1.00  0.66           S  
ATOM   1308  H   CYS A  81      10.981  12.613   4.595  1.00  0.66           H  
ATOM   1309  HA  CYS A  81      10.885  12.415   7.514  1.00  0.66           H  
ATOM   1310 1HB  CYS A  81      12.665  11.085   5.460  1.00  0.66           H  
ATOM   1311 2HB  CYS A  81      12.552  10.635   7.160  1.00  0.66           H  
ATOM   1312  HG  CYS A  81      10.207  10.615   4.833  1.00  0.66           H  
ATOM   1313  N   THR A  82      12.708  13.982   8.078  1.00  0.69           N  
ATOM   1314  CA  THR A  82      13.729  14.956   8.431  1.00  0.69           C  
ATOM   1315  C   THR A  82      13.969  15.094   9.923  1.00  0.69           C  
ATOM   1316  O   THR A  82      13.048  15.068  10.736  1.00  0.69           O  
ATOM   1317  CB  THR A  82      13.382  16.344   7.852  1.00  0.69           C  
ATOM   1318  OG1 THR A  82      14.433  17.265   8.182  1.00  0.69           O  
ATOM   1319  CG2 THR A  82      12.051  16.855   8.405  1.00  0.69           C  
ATOM   1320  H   THR A  82      11.971  13.738   8.739  1.00  0.69           H  
ATOM   1321  HA  THR A  82      14.667  14.630   7.981  1.00  0.69           H  
ATOM   1322  HB  THR A  82      13.313  16.268   6.764  1.00  0.69           H  
ATOM   1323  HG1 THR A  82      14.464  17.951   7.501  1.00  0.69           H  
ATOM   1324 1HG2 THR A  82      11.829  17.831   7.982  1.00  0.69           H  
ATOM   1325 2HG2 THR A  82      11.252  16.155   8.144  1.00  0.69           H  
ATOM   1326 3HG2 THR A  82      12.120  16.935   9.480  1.00  0.69           H  
ATOM   1327  N   THR A  83      15.202  15.422  10.266  1.00  0.71           N  
ATOM   1328  CA  THR A  83      15.571  15.649  11.651  1.00  0.71           C  
ATOM   1329  C   THR A  83      15.136  17.029  12.130  1.00  0.71           C  
ATOM   1330  O   THR A  83      15.205  17.336  13.326  1.00  0.71           O  
ATOM   1331  CB  THR A  83      17.088  15.452  11.857  1.00  0.71           C  
ATOM   1332  OG1 THR A  83      17.813  16.340  10.994  1.00  0.71           O  
ATOM   1333  CG2 THR A  83      17.483  14.002  11.573  1.00  0.71           C  
ATOM   1334  H   THR A  83      15.909  15.477   9.546  1.00  0.71           H  
ATOM   1335  HA  THR A  83      15.068  14.908  12.249  1.00  0.71           H  
ATOM   1336  HB  THR A  83      17.340  15.685  12.892  1.00  0.71           H  
ATOM   1337  HG1 THR A  83      17.657  17.249  11.266  1.00  0.71           H  
ATOM   1338 1HG2 THR A  83      18.554  13.880  11.737  1.00  0.71           H  
ATOM   1339 2HG2 THR A  83      16.935  13.340  12.245  1.00  0.71           H  
ATOM   1340 3HG2 THR A  83      17.240  13.754  10.541  1.00  0.71           H  
ATOM   1341  N   LYS A  84      14.660  17.849  11.187  1.00  0.72           N  
ATOM   1342  CA  LYS A  84      14.257  19.218  11.452  1.00  0.72           C  
ATOM   1343  C   LYS A  84      12.804  19.359  11.945  1.00  0.72           C  
ATOM   1344  O   LYS A  84      12.370  20.472  12.249  1.00  0.72           O  
ATOM   1345  CB  LYS A  84      14.471  20.030  10.176  1.00  0.72           C  
ATOM   1346  CG  LYS A  84      15.944  20.068   9.759  1.00  0.72           C  
ATOM   1347  CD  LYS A  84      16.181  20.836   8.475  1.00  0.72           C  
ATOM   1348  CE  LYS A  84      17.649  20.723   8.042  1.00  0.72           C  
ATOM   1349  NZ  LYS A  84      17.922  21.433   6.768  1.00  0.72           N  
ATOM   1350  H   LYS A  84      14.612  17.520  10.222  1.00  0.72           H  
ATOM   1351  HA  LYS A  84      14.907  19.616  12.231  1.00  0.72           H  
ATOM   1352 1HB  LYS A  84      13.887  19.599   9.363  1.00  0.72           H  
ATOM   1353 2HB  LYS A  84      14.126  21.053  10.326  1.00  0.72           H  
ATOM   1354 1HG  LYS A  84      16.529  20.527  10.555  1.00  0.72           H  
ATOM   1355 2HG  LYS A  84      16.295  19.045   9.620  1.00  0.72           H  
ATOM   1356 1HD  LYS A  84      15.538  20.446   7.683  1.00  0.72           H  
ATOM   1357 2HD  LYS A  84      15.942  21.885   8.637  1.00  0.72           H  
ATOM   1358 1HE  LYS A  84      18.286  21.139   8.821  1.00  0.72           H  
ATOM   1359 2HE  LYS A  84      17.893  19.668   7.910  1.00  0.72           H  
ATOM   1360 1HZ  LYS A  84      18.896  21.322   6.522  1.00  0.72           H  
ATOM   1361 2HZ  LYS A  84      17.343  21.043   6.027  1.00  0.72           H  
ATOM   1362 3HZ  LYS A  84      17.720  22.409   6.880  1.00  0.72           H  
ATOM   1363  N   THR A  85      12.032  18.261  11.980  1.00  0.73           N  
ATOM   1364  CA  THR A  85      10.651  18.352  12.469  1.00  0.73           C  
ATOM   1365  C   THR A  85      10.534  17.990  13.944  1.00  0.73           C  
ATOM   1366  O   THR A  85      11.531  17.770  14.631  1.00  0.73           O  
ATOM   1367  CB  THR A  85       9.664  17.496  11.634  1.00  0.73           C  
ATOM   1368  OG1 THR A  85       8.303  17.788  12.041  1.00  0.73           O  
ATOM   1369  CG2 THR A  85       9.907  16.073  11.795  1.00  0.73           C  
ATOM   1370  H   THR A  85      12.409  17.353  11.693  1.00  0.73           H  
ATOM   1371  HA  THR A  85      10.324  19.387  12.372  1.00  0.73           H  
ATOM   1372  HB  THR A  85       9.777  17.753  10.585  1.00  0.73           H  
ATOM   1373  HG1 THR A  85       7.687  17.440  11.381  1.00  0.73           H  
ATOM   1374 1HG2 THR A  85       9.196  15.539  11.192  1.00  0.73           H  
ATOM   1375 2HG2 THR A  85      10.902  15.851  11.466  1.00  0.73           H  
ATOM   1376 3HG2 THR A  85       9.793  15.777  12.834  1.00  0.73           H  
ATOM   1377  N   THR A  86       9.294  17.984  14.423  1.00  0.74           N  
ATOM   1378  CA  THR A  86       8.967  17.659  15.795  1.00  0.74           C  
ATOM   1379  C   THR A  86       8.000  16.486  15.809  1.00  0.74           C  
ATOM   1380  O   THR A  86       7.741  15.896  16.859  1.00  0.74           O  
ATOM   1381  CB  THR A  86       8.345  18.857  16.531  1.00  0.74           C  
ATOM   1382  OG1 THR A  86       7.111  19.211  15.913  1.00  0.74           O  
ATOM   1383  CG2 THR A  86       9.285  20.049  16.472  1.00  0.74           C  
ATOM   1384  H   THR A  86       8.561  18.169  13.766  1.00  0.74           H  
ATOM   1385  HA  THR A  86       9.875  17.356  16.316  1.00  0.74           H  
ATOM   1386  HB  THR A  86       8.162  18.586  17.570  1.00  0.74           H  
ATOM   1387  HG1 THR A  86       6.551  18.428  15.862  1.00  0.74           H  
ATOM   1388 1HG2 THR A  86       8.837  20.892  16.998  1.00  0.74           H  
ATOM   1389 2HG2 THR A  86      10.233  19.787  16.944  1.00  0.74           H  
ATOM   1390 3HG2 THR A  86       9.462  20.326  15.434  1.00  0.74           H  
ATOM   1391  N   GLY A  87       7.414  16.185  14.645  1.00  0.75           N  
ATOM   1392  CA  GLY A  87       6.461  15.073  14.568  1.00  0.75           C  
ATOM   1393  C   GLY A  87       7.270  13.799  14.392  1.00  0.75           C  
ATOM   1394  O   GLY A  87       8.330  13.851  13.762  1.00  0.75           O  
ATOM   1395  H   GLY A  87       7.664  16.713  13.805  1.00  0.75           H  
ATOM   1396 1HA  GLY A  87       5.856  15.020  15.473  1.00  0.75           H  
ATOM   1397 2HA  GLY A  87       5.791  15.213  13.718  1.00  0.75           H  
ATOM   1398  N   HIS A  88       6.782  12.649  14.862  1.00  0.75           N  
ATOM   1399  CA  HIS A  88       7.606  11.471  14.674  1.00  0.75           C  
ATOM   1400  C   HIS A  88       6.965  10.348  13.896  1.00  0.75           C  
ATOM   1401  O   HIS A  88       5.744  10.200  13.801  1.00  0.75           O  
ATOM   1402  CB  HIS A  88       8.139  10.948  16.023  1.00  0.75           C  
ATOM   1403  CG  HIS A  88       9.102  11.905  16.668  1.00  0.75           C  
ATOM   1404  ND1 HIS A  88       8.686  12.995  17.398  1.00  0.75           N  
ATOM   1405  CD2 HIS A  88      10.461  11.951  16.659  1.00  0.75           C  
ATOM   1406  CE1 HIS A  88       9.736  13.675  17.813  1.00  0.75           C  
ATOM   1407  NE2 HIS A  88      10.837  13.075  17.375  1.00  0.75           N  
ATOM   1408  H   HIS A  88       5.906  12.573  15.403  1.00  0.75           H  
ATOM   1409  HA  HIS A  88       8.482  11.749  14.110  1.00  0.75           H  
ATOM   1410 1HB  HIS A  88       7.302  10.777  16.706  1.00  0.75           H  
ATOM   1411 2HB  HIS A  88       8.650  10.007  15.868  1.00  0.75           H  
ATOM   1412  HD1 HIS A  88       7.732  13.265  17.585  1.00  0.75           H  
ATOM   1413  HD2 HIS A  88      11.219  11.312  16.203  1.00  0.75           H  
ATOM   1414  HE1 HIS A  88       9.598  14.582  18.403  1.00  0.75           H  
ATOM   1415  N   HIS A  89       7.834   9.525  13.371  1.00  0.75           N  
ATOM   1416  CA  HIS A  89       7.467   8.320  12.674  1.00  0.75           C  
ATOM   1417  C   HIS A  89       6.477   7.473  13.446  1.00  0.75           C  
ATOM   1418  O   HIS A  89       5.520   6.959  12.881  1.00  0.75           O  
ATOM   1419  CB  HIS A  89       8.716   7.534  12.355  1.00  0.75           C  
ATOM   1420  CG  HIS A  89       8.439   6.245  11.991  1.00  0.75           C  
ATOM   1421  ND1 HIS A  89       7.688   5.941  10.908  1.00  0.75           N  
ATOM   1422  CD2 HIS A  89       8.844   5.089  12.529  1.00  0.75           C  
ATOM   1423  CE1 HIS A  89       7.605   4.655  10.808  1.00  0.75           C  
ATOM   1424  NE2 HIS A  89       8.320   4.109  11.785  1.00  0.75           N  
ATOM   1425  H   HIS A  89       8.819   9.759  13.473  1.00  0.75           H  
ATOM   1426  HA  HIS A  89       6.993   8.586  11.728  1.00  0.75           H  
ATOM   1427 1HB  HIS A  89       9.265   8.022  11.545  1.00  0.75           H  
ATOM   1428 2HB  HIS A  89       9.366   7.514  13.228  1.00  0.75           H  
ATOM   1429  HD2 HIS A  89       9.483   4.969  13.404  1.00  0.75           H  
ATOM   1430  HE1 HIS A  89       7.054   4.130  10.028  1.00  0.75           H  
ATOM   1431  HE2 HIS A  89       8.466   3.118  11.962  1.00  0.75           H  
ATOM   1432  N   VAL A  90       6.709   7.331  14.739  1.00  0.74           N  
ATOM   1433  CA  VAL A  90       5.857   6.541  15.610  1.00  0.74           C  
ATOM   1434  C   VAL A  90       4.452   7.140  15.818  1.00  0.74           C  
ATOM   1435  O   VAL A  90       3.578   6.471  16.373  1.00  0.74           O  
ATOM   1436  CB  VAL A  90       6.563   6.347  16.954  1.00  0.74           C  
ATOM   1437  CG1 VAL A  90       7.873   5.602  16.723  1.00  0.74           C  
ATOM   1438  CG2 VAL A  90       6.842   7.707  17.571  1.00  0.74           C  
ATOM   1439  H   VAL A  90       7.514   7.791  15.130  1.00  0.74           H  
ATOM   1440  HA  VAL A  90       5.737   5.559  15.151  1.00  0.74           H  
ATOM   1441  HB  VAL A  90       5.936   5.752  17.617  1.00  0.74           H  
ATOM   1442 1HG1 VAL A  90       8.384   5.457  17.675  1.00  0.74           H  
ATOM   1443 2HG1 VAL A  90       7.662   4.632  16.273  1.00  0.74           H  
ATOM   1444 3HG1 VAL A  90       8.507   6.182  16.052  1.00  0.74           H  
ATOM   1445 1HG2 VAL A  90       7.352   7.580  18.525  1.00  0.74           H  
ATOM   1446 2HG2 VAL A  90       7.468   8.272  16.900  1.00  0.74           H  
ATOM   1447 3HG2 VAL A  90       5.902   8.243  17.732  1.00  0.74           H  
ATOM   1448  N   ASP A  91       4.238   8.399  15.407  1.00  0.72           N  
ATOM   1449  CA  ASP A  91       2.929   9.027  15.505  1.00  0.72           C  
ATOM   1450  C   ASP A  91       2.207   8.821  14.170  1.00  0.72           C  
ATOM   1451  O   ASP A  91       0.978   8.666  14.109  1.00  0.72           O  
ATOM   1452  CB  ASP A  91       3.050  10.551  15.707  1.00  0.72           C  
ATOM   1453  CG  ASP A  91       3.789  11.003  16.974  1.00  0.72           C  
ATOM   1454  OD1 ASP A  91       3.418  10.582  18.048  1.00  0.72           O  
ATOM   1455  OD2 ASP A  91       4.716  11.817  16.854  1.00  0.72           O  
ATOM   1456  H   ASP A  91       4.979   8.921  14.959  1.00  0.72           H  
ATOM   1457  HA  ASP A  91       2.355   8.568  16.308  1.00  0.72           H  
ATOM   1458 1HB  ASP A  91       3.560  10.977  14.845  1.00  0.72           H  
ATOM   1459 2HB  ASP A  91       2.051  10.983  15.726  1.00  0.72           H  
ATOM   1460  N   ALA A  92       2.997   8.827  13.090  1.00  0.71           N  
ATOM   1461  CA  ALA A  92       2.470   8.732  11.734  1.00  0.71           C  
ATOM   1462  C   ALA A  92       1.702   7.462  11.477  1.00  0.71           C  
ATOM   1463  O   ALA A  92       2.126   6.363  11.854  1.00  0.71           O  
ATOM   1464  CB  ALA A  92       3.594   8.790  10.726  1.00  0.71           C  
ATOM   1465  H   ALA A  92       4.000   8.960  13.225  1.00  0.71           H  
ATOM   1466  HA  ALA A  92       1.798   9.574  11.578  1.00  0.71           H  
ATOM   1467 1HB  ALA A  92       3.188   8.746   9.720  1.00  0.71           H  
ATOM   1468 2HB  ALA A  92       4.123   9.710  10.874  1.00  0.71           H  
ATOM   1469 3HB  ALA A  92       4.267   7.951  10.879  1.00  0.71           H  
ATOM   1470  N   GLN A  93       0.600   7.625  10.768  1.00  0.69           N  
ATOM   1471  CA  GLN A  93      -0.189   6.498  10.340  1.00  0.69           C  
ATOM   1472  C   GLN A  93       0.092   6.360   8.862  1.00  0.69           C  
ATOM   1473  O   GLN A  93       0.287   7.377   8.199  1.00  0.69           O  
ATOM   1474  CB  GLN A  93      -1.670   6.760  10.610  1.00  0.69           C  
ATOM   1475  CG  GLN A  93      -1.970   7.104  12.087  1.00  0.69           C  
ATOM   1476  CD  GLN A  93      -1.700   5.959  13.065  1.00  0.69           C  
ATOM   1477  OE1 GLN A  93      -2.282   4.872  12.949  1.00  0.69           O  
ATOM   1478  NE2 GLN A  93      -0.813   6.202  14.037  1.00  0.69           N  
ATOM   1479  H   GLN A  93       0.308   8.559  10.517  1.00  0.69           H  
ATOM   1480  HA  GLN A  93       0.133   5.596  10.853  1.00  0.69           H  
ATOM   1481 1HB  GLN A  93      -2.015   7.584   9.988  1.00  0.69           H  
ATOM   1482 2HB  GLN A  93      -2.248   5.877  10.338  1.00  0.69           H  
ATOM   1483 1HG  GLN A  93      -1.340   7.946  12.383  1.00  0.69           H  
ATOM   1484 2HG  GLN A  93      -3.020   7.382  12.174  1.00  0.69           H  
ATOM   1485 1HE2 GLN A  93      -0.593   5.493  14.704  1.00  0.69           H  
ATOM   1486 2HE2 GLN A  93      -0.340   7.112  14.106  1.00  0.69           H  
ATOM   1487  N   TYR A  94       0.048   5.150   8.338  1.00  0.67           N  
ATOM   1488  CA  TYR A  94       0.288   4.963   6.911  1.00  0.67           C  
ATOM   1489  C   TYR A  94      -0.861   4.257   6.197  1.00  0.67           C  
ATOM   1490  O   TYR A  94      -1.603   3.467   6.796  1.00  0.67           O  
ATOM   1491  CB  TYR A  94       1.599   4.205   6.707  1.00  0.67           C  
ATOM   1492  CG  TYR A  94       2.813   4.954   7.288  1.00  0.67           C  
ATOM   1493  CD1 TYR A  94       3.255   4.668   8.571  1.00  0.67           C  
ATOM   1494  CD2 TYR A  94       3.445   5.944   6.558  1.00  0.67           C  
ATOM   1495  CE1 TYR A  94       4.320   5.356   9.115  1.00  0.67           C  
ATOM   1496  CE2 TYR A  94       4.509   6.636   7.108  1.00  0.67           C  
ATOM   1497  CZ  TYR A  94       4.949   6.348   8.371  1.00  0.67           C  
ATOM   1498  OH  TYR A  94       6.006   7.061   8.896  1.00  0.67           O  
ATOM   1499  H   TYR A  94      -0.084   4.356   8.958  1.00  0.67           H  
ATOM   1500  HA  TYR A  94       0.392   5.944   6.442  1.00  0.67           H  
ATOM   1501 1HB  TYR A  94       1.537   3.222   7.184  1.00  0.67           H  
ATOM   1502 2HB  TYR A  94       1.767   4.046   5.640  1.00  0.67           H  
ATOM   1503  HD1 TYR A  94       2.759   3.902   9.145  1.00  0.67           H  
ATOM   1504  HD2 TYR A  94       3.094   6.185   5.550  1.00  0.67           H  
ATOM   1505  HE1 TYR A  94       4.658   5.125  10.129  1.00  0.67           H  
ATOM   1506  HE2 TYR A  94       4.998   7.419   6.536  1.00  0.67           H  
ATOM   1507  HH  TYR A  94       6.431   6.572   9.626  1.00  0.67           H  
ATOM   1508  N   ARG A  95      -0.988   4.552   4.907  1.00  0.66           N  
ATOM   1509  CA  ARG A  95      -1.989   3.966   4.022  1.00  0.66           C  
ATOM   1510  C   ARG A  95      -1.383   3.522   2.696  1.00  0.66           C  
ATOM   1511  O   ARG A  95      -0.297   3.958   2.304  1.00  0.66           O  
ATOM   1512  CB  ARG A  95      -3.110   4.955   3.747  1.00  0.66           C  
ATOM   1513  CG  ARG A  95      -3.921   5.354   4.975  1.00  0.66           C  
ATOM   1514  CD  ARG A  95      -4.745   4.208   5.455  1.00  0.66           C  
ATOM   1515  NE  ARG A  95      -5.593   4.566   6.578  1.00  0.66           N  
ATOM   1516  CZ  ARG A  95      -5.235   4.483   7.882  1.00  0.66           C  
ATOM   1517  NH1 ARG A  95      -4.041   4.048   8.237  1.00  0.66           N  
ATOM   1518  NH2 ARG A  95      -6.100   4.838   8.820  1.00  0.66           N  
ATOM   1519  H   ARG A  95      -0.362   5.260   4.519  1.00  0.66           H  
ATOM   1520  HA  ARG A  95      -2.424   3.096   4.512  1.00  0.66           H  
ATOM   1521 1HB  ARG A  95      -2.681   5.864   3.313  1.00  0.66           H  
ATOM   1522 2HB  ARG A  95      -3.793   4.533   3.008  1.00  0.66           H  
ATOM   1523 1HG  ARG A  95      -3.266   5.681   5.777  1.00  0.66           H  
ATOM   1524 2HG  ARG A  95      -4.593   6.167   4.707  1.00  0.66           H  
ATOM   1525 1HD  ARG A  95      -5.382   3.856   4.644  1.00  0.66           H  
ATOM   1526 2HD  ARG A  95      -4.086   3.398   5.771  1.00  0.66           H  
ATOM   1527  HE  ARG A  95      -6.521   4.904   6.371  1.00  0.66           H  
ATOM   1528 1HH1 ARG A  95      -3.336   3.765   7.538  1.00  0.66           H  
ATOM   1529 2HH1 ARG A  95      -3.805   3.981   9.214  1.00  0.66           H  
ATOM   1530 1HH2 ARG A  95      -7.020   5.170   8.562  1.00  0.66           H  
ATOM   1531 2HH2 ARG A  95      -5.839   4.776   9.794  1.00  0.66           H  
ATOM   1532  N   GLN A  96      -2.064   2.616   2.017  1.00  0.65           N  
ATOM   1533  CA  GLN A  96      -1.591   2.193   0.714  1.00  0.65           C  
ATOM   1534  C   GLN A  96      -1.519   3.415  -0.187  1.00  0.65           C  
ATOM   1535  O   GLN A  96      -2.389   4.284  -0.121  1.00  0.65           O  
ATOM   1536  CB  GLN A  96      -2.517   1.133   0.138  1.00  0.65           C  
ATOM   1537  CG  GLN A  96      -2.531  -0.147   0.956  1.00  0.65           C  
ATOM   1538  CD  GLN A  96      -3.525  -0.078   2.098  1.00  0.65           C  
ATOM   1539  OE1 GLN A  96      -3.975   1.013   2.479  1.00  0.65           O  
ATOM   1540  NE2 GLN A  96      -3.863  -1.226   2.654  1.00  0.65           N  
ATOM   1541  H   GLN A  96      -2.928   2.245   2.385  1.00  0.65           H  
ATOM   1542  HA  GLN A  96      -0.586   1.778   0.813  1.00  0.65           H  
ATOM   1543 1HB  GLN A  96      -3.533   1.521   0.086  1.00  0.65           H  
ATOM   1544 2HB  GLN A  96      -2.204   0.891  -0.877  1.00  0.65           H  
ATOM   1545 1HG  GLN A  96      -2.805  -0.986   0.316  1.00  0.65           H  
ATOM   1546 2HG  GLN A  96      -1.540  -0.309   1.376  1.00  0.65           H  
ATOM   1547 1HE2 GLN A  96      -4.509  -1.247   3.413  1.00  0.65           H  
ATOM   1548 2HE2 GLN A  96      -3.451  -2.097   2.311  1.00  0.65           H  
ATOM   1549  N   GLY A  97      -0.475   3.490  -1.004  1.00  0.64           N  
ATOM   1550  CA  GLY A  97      -0.275   4.618  -1.912  1.00  0.64           C  
ATOM   1551  C   GLY A  97       0.632   5.707  -1.322  1.00  0.64           C  
ATOM   1552  O   GLY A  97       1.082   6.597  -2.043  1.00  0.64           O  
ATOM   1553  H   GLY A  97       0.202   2.728  -1.007  1.00  0.64           H  
ATOM   1554 1HA  GLY A  97       0.158   4.253  -2.843  1.00  0.64           H  
ATOM   1555 2HA  GLY A  97      -1.242   5.053  -2.163  1.00  0.64           H  
ATOM   1556  N   ASP A  98       0.921   5.629  -0.021  1.00  0.62           N  
ATOM   1557  CA  ASP A  98       1.792   6.609   0.628  1.00  0.62           C  
ATOM   1558  C   ASP A  98       3.207   6.634   0.076  1.00  0.62           C  
ATOM   1559  O   ASP A  98       3.722   5.624  -0.411  1.00  0.62           O  
ATOM   1560  CB  ASP A  98       1.831   6.408   2.144  1.00  0.62           C  
ATOM   1561  CG  ASP A  98       0.563   6.920   2.793  1.00  0.62           C  
ATOM   1562  OD1 ASP A  98      -0.226   7.545   2.121  1.00  0.62           O  
ATOM   1563  OD2 ASP A  98       0.400   6.718   3.977  1.00  0.62           O  
ATOM   1564  H   ASP A  98       0.509   4.889   0.554  1.00  0.62           H  
ATOM   1565  HA  ASP A  98       1.367   7.597   0.453  1.00  0.62           H  
ATOM   1566 1HB  ASP A  98       1.940   5.346   2.370  1.00  0.62           H  
ATOM   1567 2HB  ASP A  98       2.692   6.931   2.564  1.00  0.62           H  
ATOM   1568  N   VAL A  99       3.824   7.802   0.162  1.00  0.61           N  
ATOM   1569  CA  VAL A  99       5.198   8.010  -0.247  1.00  0.61           C  
ATOM   1570  C   VAL A  99       6.085   8.421   0.930  1.00  0.61           C  
ATOM   1571  O   VAL A  99       5.750   9.345   1.675  1.00  0.61           O  
ATOM   1572  CB  VAL A  99       5.238   9.133  -1.275  1.00  0.61           C  
ATOM   1573  CG1 VAL A  99       6.658   9.414  -1.692  1.00  0.61           C  
ATOM   1574  CG2 VAL A  99       4.337   8.810  -2.436  1.00  0.61           C  
ATOM   1575  H   VAL A  99       3.305   8.603   0.514  1.00  0.61           H  
ATOM   1576  HA  VAL A  99       5.576   7.090  -0.684  1.00  0.61           H  
ATOM   1577  HB  VAL A  99       4.874  10.014  -0.802  1.00  0.61           H  
ATOM   1578 1HG1 VAL A  99       6.640  10.245  -2.367  1.00  0.61           H  
ATOM   1579 2HG1 VAL A  99       7.258   9.677  -0.823  1.00  0.61           H  
ATOM   1580 3HG1 VAL A  99       7.087   8.534  -2.178  1.00  0.61           H  
ATOM   1581 1HG2 VAL A  99       4.350   9.629  -3.120  1.00  0.61           H  
ATOM   1582 2HG2 VAL A  99       4.671   7.919  -2.940  1.00  0.61           H  
ATOM   1583 3HG2 VAL A  99       3.317   8.658  -2.079  1.00  0.61           H  
ATOM   1584  N   LEU A 100       7.214   7.744   1.089  1.00  0.60           N  
ATOM   1585  CA  LEU A 100       8.165   8.103   2.143  1.00  0.60           C  
ATOM   1586  C   LEU A 100       9.336   8.861   1.503  1.00  0.60           C  
ATOM   1587  O   LEU A 100      10.089   8.275   0.727  1.00  0.60           O  
ATOM   1588  CB  LEU A 100       8.681   6.844   2.806  1.00  0.60           C  
ATOM   1589  CG  LEU A 100       7.640   5.871   3.323  1.00  0.60           C  
ATOM   1590  CD1 LEU A 100       8.379   4.626   3.842  1.00  0.60           C  
ATOM   1591  CD2 LEU A 100       6.791   6.557   4.383  1.00  0.60           C  
ATOM   1592  H   LEU A 100       7.402   6.957   0.464  1.00  0.60           H  
ATOM   1593  HA  LEU A 100       7.682   8.747   2.877  1.00  0.60           H  
ATOM   1594 1HB  LEU A 100       9.293   6.303   2.089  1.00  0.60           H  
ATOM   1595 2HB  LEU A 100       9.293   7.136   3.656  1.00  0.60           H  
ATOM   1596  HG  LEU A 100       6.985   5.544   2.507  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 100       7.658   3.897   4.220  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 100       8.944   4.183   3.036  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 100       9.061   4.909   4.620  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 100       6.048   5.853   4.754  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 100       7.409   6.895   5.197  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 100       6.288   7.417   3.942  1.00  0.60           H  
ATOM   1603  N   LEU A 101       9.466  10.157   1.779  1.00  0.60           N  
ATOM   1604  CA  LEU A 101      10.480  10.991   1.116  1.00  0.60           C  
ATOM   1605  C   LEU A 101      11.703  11.274   1.996  1.00  0.60           C  
ATOM   1606  O   LEU A 101      11.587  11.816   3.094  1.00  0.60           O  
ATOM   1607  CB  LEU A 101       9.850  12.321   0.688  1.00  0.60           C  
ATOM   1608  CG  LEU A 101      10.753  13.339   0.031  1.00  0.60           C  
ATOM   1609  CD1 LEU A 101      11.210  12.836  -1.346  1.00  0.60           C  
ATOM   1610  CD2 LEU A 101      10.007  14.643  -0.034  1.00  0.60           C  
ATOM   1611  H   LEU A 101       8.856  10.585   2.472  1.00  0.60           H  
ATOM   1612  HA  LEU A 101      10.819  10.469   0.227  1.00  0.60           H  
ATOM   1613 1HB  LEU A 101       9.056  12.099  -0.024  1.00  0.60           H  
ATOM   1614 2HB  LEU A 101       9.396  12.782   1.551  1.00  0.60           H  
ATOM   1615  HG  LEU A 101      11.644  13.466   0.621  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 101      11.865  13.573  -1.801  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 101      11.752  11.896  -1.227  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 101      10.344  12.679  -1.987  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 101      10.639  15.395  -0.494  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 101       9.106  14.511  -0.613  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 101       9.738  14.957   0.972  1.00  0.60           H  
ATOM   1622  N   PHE A 102      12.884  10.929   1.498  1.00  0.62           N  
ATOM   1623  CA  PHE A 102      14.119  11.136   2.252  1.00  0.62           C  
ATOM   1624  C   PHE A 102      15.023  12.109   1.529  1.00  0.62           C  
ATOM   1625  O   PHE A 102      15.049  12.133   0.303  1.00  0.62           O  
ATOM   1626  CB  PHE A 102      14.820   9.798   2.410  1.00  0.62           C  
ATOM   1627  CG  PHE A 102      13.978   8.874   3.173  1.00  0.62           C  
ATOM   1628  CD1 PHE A 102      12.983   8.167   2.519  1.00  0.62           C  
ATOM   1629  CD2 PHE A 102      14.153   8.692   4.524  1.00  0.62           C  
ATOM   1630  CE1 PHE A 102      12.165   7.321   3.200  1.00  0.62           C  
ATOM   1631  CE2 PHE A 102      13.339   7.835   5.213  1.00  0.62           C  
ATOM   1632  CZ  PHE A 102      12.325   7.151   4.544  1.00  0.62           C  
ATOM   1633  H   PHE A 102      12.913  10.468   0.588  1.00  0.62           H  
ATOM   1634  HA  PHE A 102      13.878  11.546   3.233  1.00  0.62           H  
ATOM   1635 1HB  PHE A 102      15.024   9.374   1.443  1.00  0.62           H  
ATOM   1636 2HB  PHE A 102      15.769   9.928   2.931  1.00  0.62           H  
ATOM   1637  HD1 PHE A 102      12.846   8.303   1.441  1.00  0.62           H  
ATOM   1638  HD2 PHE A 102      14.942   9.240   5.041  1.00  0.62           H  
ATOM   1639  HE1 PHE A 102      11.404   6.785   2.667  1.00  0.62           H  
ATOM   1640  HE2 PHE A 102      13.489   7.700   6.280  1.00  0.62           H  
ATOM   1641  HZ  PHE A 102      11.668   6.471   5.083  1.00  0.62           H  
ATOM   1642  N   GLY A 103      15.768  12.906   2.276  1.00  0.65           N  
ATOM   1643  CA  GLY A 103      16.690  13.837   1.645  1.00  0.65           C  
ATOM   1644  C   GLY A 103      18.035  13.194   1.441  1.00  0.65           C  
ATOM   1645  O   GLY A 103      18.216  12.054   1.848  1.00  0.65           O  
ATOM   1646  H   GLY A 103      15.698  12.858   3.285  1.00  0.65           H  
ATOM   1647 1HA  GLY A 103      16.291  14.163   0.698  1.00  0.65           H  
ATOM   1648 2HA  GLY A 103      16.789  14.702   2.280  1.00  0.65           H  
ATOM   1649  N   PRO A 104      19.001  13.905   0.849  1.00  0.69           N  
ATOM   1650  CA  PRO A 104      20.356  13.461   0.618  1.00  0.69           C  
ATOM   1651  C   PRO A 104      21.074  13.257   1.934  1.00  0.69           C  
ATOM   1652  O   PRO A 104      20.891  14.013   2.904  1.00  0.69           O  
ATOM   1653  CB  PRO A 104      20.938  14.586  -0.218  1.00  0.69           C  
ATOM   1654  CG  PRO A 104      20.043  15.779   0.068  1.00  0.69           C  
ATOM   1655  CD  PRO A 104      18.694  15.208   0.279  1.00  0.69           C  
ATOM   1656  HA  PRO A 104      20.335  12.523   0.038  1.00  0.69           H  
ATOM   1657 1HB  PRO A 104      21.989  14.749   0.054  1.00  0.69           H  
ATOM   1658 2HB  PRO A 104      20.923  14.306  -1.267  1.00  0.69           H  
ATOM   1659 1HG  PRO A 104      20.375  16.304   0.944  1.00  0.69           H  
ATOM   1660 2HG  PRO A 104      20.068  16.491  -0.768  1.00  0.69           H  
ATOM   1661 1HD  PRO A 104      18.132  15.833   0.937  1.00  0.69           H  
ATOM   1662 2HD  PRO A 104      18.205  15.084  -0.674  1.00  0.69           H  
ATOM   1663  N   GLU A 105      21.975  12.294   1.931  1.00  0.72           N  
ATOM   1664  CA  GLU A 105      22.688  11.852   3.118  1.00  0.72           C  
ATOM   1665  C   GLU A 105      23.361  12.918   3.996  1.00  0.72           C  
ATOM   1666  O   GLU A 105      23.356  12.766   5.219  1.00  0.72           O  
ATOM   1667  CB  GLU A 105      23.769  10.848   2.722  1.00  0.72           C  
ATOM   1668  CG  GLU A 105      23.298   9.501   2.110  1.00  0.72           C  
ATOM   1669  CD  GLU A 105      23.180   9.458   0.547  1.00  0.72           C  
ATOM   1670  OE1 GLU A 105      22.689  10.367  -0.072  1.00  0.72           O  
ATOM   1671  OE2 GLU A 105      23.632   8.484  -0.001  1.00  0.72           O  
ATOM   1672  H   GLU A 105      22.120  11.782   1.074  1.00  0.72           H  
ATOM   1673  HA  GLU A 105      21.963  11.332   3.745  1.00  0.72           H  
ATOM   1674 1HB  GLU A 105      24.435  11.318   1.990  1.00  0.72           H  
ATOM   1675 2HB  GLU A 105      24.376  10.615   3.596  1.00  0.72           H  
ATOM   1676 1HG  GLU A 105      23.995   8.744   2.429  1.00  0.72           H  
ATOM   1677 2HG  GLU A 105      22.328   9.255   2.541  1.00  0.72           H  
ATOM   1678  N   THR A 106      23.927  13.985   3.423  1.00  0.73           N  
ATOM   1679  CA  THR A 106      24.617  14.956   4.271  1.00  0.73           C  
ATOM   1680  C   THR A 106      23.880  16.282   4.455  1.00  0.73           C  
ATOM   1681  O   THR A 106      24.422  17.200   5.075  1.00  0.73           O  
ATOM   1682  CB  THR A 106      26.022  15.248   3.726  1.00  0.73           C  
ATOM   1683  OG1 THR A 106      25.933  15.830   2.420  1.00  0.73           O  
ATOM   1684  CG2 THR A 106      26.809  13.952   3.640  1.00  0.73           C  
ATOM   1685  H   THR A 106      23.944  14.101   2.404  1.00  0.73           H  
ATOM   1686  HA  THR A 106      24.738  14.515   5.259  1.00  0.73           H  
ATOM   1687  HB  THR A 106      26.534  15.941   4.390  1.00  0.73           H  
ATOM   1688  HG1 THR A 106      25.406  15.245   1.826  1.00  0.73           H  
ATOM   1689 1HG2 THR A 106      27.806  14.157   3.254  1.00  0.73           H  
ATOM   1690 2HG2 THR A 106      26.885  13.505   4.630  1.00  0.73           H  
ATOM   1691 3HG2 THR A 106      26.295  13.263   2.966  1.00  0.73           H  
ATOM   1692  N   ARG A 107      22.691  16.423   3.864  1.00  0.74           N  
ATOM   1693  CA  ARG A 107      21.984  17.705   3.946  1.00  0.74           C  
ATOM   1694  C   ARG A 107      20.528  17.606   4.411  1.00  0.74           C  
ATOM   1695  O   ARG A 107      20.022  18.523   5.068  1.00  0.74           O  
ATOM   1696  CB  ARG A 107      22.020  18.420   2.604  1.00  0.74           C  
ATOM   1697  CG  ARG A 107      23.391  18.907   2.129  1.00  0.74           C  
ATOM   1698  CD  ARG A 107      23.287  19.541   0.783  1.00  0.74           C  
ATOM   1699  NE  ARG A 107      22.965  18.557  -0.252  1.00  0.74           N  
ATOM   1700  CZ  ARG A 107      22.317  18.830  -1.407  1.00  0.74           C  
ATOM   1701  NH1 ARG A 107      21.915  20.055  -1.668  1.00  0.74           N  
ATOM   1702  NH2 ARG A 107      22.078  17.860  -2.273  1.00  0.74           N  
ATOM   1703  H   ARG A 107      22.263  15.626   3.398  1.00  0.74           H  
ATOM   1704  HA  ARG A 107      22.511  18.332   4.663  1.00  0.74           H  
ATOM   1705 1HB  ARG A 107      21.661  17.764   1.847  1.00  0.74           H  
ATOM   1706 2HB  ARG A 107      21.348  19.278   2.632  1.00  0.74           H  
ATOM   1707 1HG  ARG A 107      23.788  19.636   2.836  1.00  0.74           H  
ATOM   1708 2HG  ARG A 107      24.077  18.059   2.056  1.00  0.74           H  
ATOM   1709 1HD  ARG A 107      22.499  20.293   0.796  1.00  0.74           H  
ATOM   1710 2HD  ARG A 107      24.236  20.010   0.526  1.00  0.74           H  
ATOM   1711  HE  ARG A 107      23.258  17.598  -0.094  1.00  0.74           H  
ATOM   1712 1HH1 ARG A 107      22.094  20.796  -1.008  1.00  0.74           H  
ATOM   1713 2HH1 ARG A 107      21.428  20.255  -2.534  1.00  0.74           H  
ATOM   1714 1HH2 ARG A 107      22.382  16.917  -2.079  1.00  0.74           H  
ATOM   1715 2HH2 ARG A 107      21.557  18.051  -3.140  1.00  0.74           H  
ATOM   1716  N   GLY A 108      19.839  16.524   4.056  1.00  0.73           N  
ATOM   1717  CA  GLY A 108      18.418  16.432   4.348  1.00  0.73           C  
ATOM   1718  C   GLY A 108      17.620  17.171   3.281  1.00  0.73           C  
ATOM   1719  O   GLY A 108      18.190  17.787   2.381  1.00  0.73           O  
ATOM   1720  H   GLY A 108      20.278  15.750   3.561  1.00  0.73           H  
ATOM   1721 1HA  GLY A 108      18.122  15.383   4.376  1.00  0.73           H  
ATOM   1722 2HA  GLY A 108      18.214  16.857   5.329  1.00  0.73           H  
ATOM   1723  N   LEU A 109      16.302  17.115   3.382  1.00  0.72           N  
ATOM   1724  CA  LEU A 109      15.438  17.758   2.403  1.00  0.72           C  
ATOM   1725  C   LEU A 109      15.536  19.289   2.488  1.00  0.72           C  
ATOM   1726  O   LEU A 109      15.790  19.818   3.574  1.00  0.72           O  
ATOM   1727  CB  LEU A 109      13.999  17.296   2.632  1.00  0.72           C  
ATOM   1728  CG  LEU A 109      13.727  15.861   2.330  1.00  0.72           C  
ATOM   1729  CD1 LEU A 109      12.357  15.487   2.827  1.00  0.72           C  
ATOM   1730  CD2 LEU A 109      13.826  15.673   0.809  1.00  0.72           C  
ATOM   1731  H   LEU A 109      15.885  16.609   4.151  1.00  0.72           H  
ATOM   1732  HA  LEU A 109      15.747  17.395   1.436  1.00  0.72           H  
ATOM   1733 1HB  LEU A 109      13.752  17.434   3.665  1.00  0.72           H  
ATOM   1734 2HB  LEU A 109      13.326  17.909   2.028  1.00  0.72           H  
ATOM   1735  HG  LEU A 109      14.446  15.240   2.837  1.00  0.72           H  
ATOM   1736 1HD1 LEU A 109      12.160  14.440   2.615  1.00  0.72           H  
ATOM   1737 2HD1 LEU A 109      12.318  15.643   3.907  1.00  0.72           H  
ATOM   1738 3HD1 LEU A 109      11.611  16.107   2.337  1.00  0.72           H  
ATOM   1739 1HD2 LEU A 109      13.641  14.634   0.551  1.00  0.72           H  
ATOM   1740 2HD2 LEU A 109      13.088  16.305   0.316  1.00  0.72           H  
ATOM   1741 3HD2 LEU A 109      14.817  15.958   0.473  1.00  0.72           H  
ATOM   1742  N   PRO A 110      15.395  20.023   1.360  1.00  0.71           N  
ATOM   1743  CA  PRO A 110      15.343  21.473   1.297  1.00  0.71           C  
ATOM   1744  C   PRO A 110      14.189  21.970   2.133  1.00  0.71           C  
ATOM   1745  O   PRO A 110      13.130  21.334   2.179  1.00  0.71           O  
ATOM   1746  CB  PRO A 110      15.094  21.756  -0.191  1.00  0.71           C  
ATOM   1747  CG  PRO A 110      15.630  20.550  -0.902  1.00  0.71           C  
ATOM   1748  CD  PRO A 110      15.360  19.377   0.029  1.00  0.71           C  
ATOM   1749  HA  PRO A 110      16.298  21.894   1.643  1.00  0.71           H  
ATOM   1750 1HB  PRO A 110      14.023  21.915  -0.368  1.00  0.71           H  
ATOM   1751 2HB  PRO A 110      15.604  22.685  -0.485  1.00  0.71           H  
ATOM   1752 1HG  PRO A 110      15.126  20.440  -1.877  1.00  0.71           H  
ATOM   1753 2HG  PRO A 110      16.702  20.682  -1.112  1.00  0.71           H  
ATOM   1754 1HD  PRO A 110      14.386  18.905  -0.170  1.00  0.71           H  
ATOM   1755 2HD  PRO A 110      16.206  18.696  -0.109  1.00  0.71           H  
ATOM   1756  N   MET A 111      14.343  23.143   2.734  1.00  0.70           N  
ATOM   1757  CA  MET A 111      13.255  23.633   3.560  1.00  0.70           C  
ATOM   1758  C   MET A 111      12.012  23.941   2.751  1.00  0.70           C  
ATOM   1759  O   MET A 111      10.911  23.811   3.253  1.00  0.70           O  
ATOM   1760  CB  MET A 111      13.666  24.848   4.374  1.00  0.70           C  
ATOM   1761  CG  MET A 111      14.687  24.532   5.437  1.00  0.70           C  
ATOM   1762  SD  MET A 111      14.188  23.132   6.490  1.00  0.70           S  
ATOM   1763  CE  MET A 111      12.695  23.672   7.287  1.00  0.70           C  
ATOM   1764  H   MET A 111      15.208  23.660   2.660  1.00  0.70           H  
ATOM   1765  HA  MET A 111      12.996  22.849   4.266  1.00  0.70           H  
ATOM   1766 1HB  MET A 111      14.078  25.610   3.715  1.00  0.70           H  
ATOM   1767 2HB  MET A 111      12.783  25.279   4.861  1.00  0.70           H  
ATOM   1768 1HG  MET A 111      15.635  24.287   4.963  1.00  0.70           H  
ATOM   1769 2HG  MET A 111      14.834  25.408   6.071  1.00  0.70           H  
ATOM   1770 1HE  MET A 111      12.324  22.881   7.941  1.00  0.70           H  
ATOM   1771 2HE  MET A 111      12.894  24.570   7.873  1.00  0.70           H  
ATOM   1772 3HE  MET A 111      11.952  23.893   6.533  1.00  0.70           H  
ATOM   1773  N   GLU A 112      12.149  24.303   1.480  1.00  0.70           N  
ATOM   1774  CA  GLU A 112      10.940  24.597   0.713  1.00  0.70           C  
ATOM   1775  C   GLU A 112      10.053  23.348   0.617  1.00  0.70           C  
ATOM   1776  O   GLU A 112       8.823  23.415   0.726  1.00  0.70           O  
ATOM   1777  CB  GLU A 112      11.309  25.091  -0.689  1.00  0.70           C  
ATOM   1778  CG  GLU A 112      11.957  26.472  -0.719  1.00  0.70           C  
ATOM   1779  CD  GLU A 112      12.385  26.897  -2.105  1.00  0.70           C  
ATOM   1780  OE1 GLU A 112      12.314  26.091  -3.003  1.00  0.70           O  
ATOM   1781  OE2 GLU A 112      12.780  28.030  -2.262  1.00  0.70           O  
ATOM   1782  H   GLU A 112      13.065  24.391   1.067  1.00  0.70           H  
ATOM   1783  HA  GLU A 112      10.378  25.377   1.231  1.00  0.70           H  
ATOM   1784 1HB  GLU A 112      12.000  24.384  -1.151  1.00  0.70           H  
ATOM   1785 2HB  GLU A 112      10.413  25.125  -1.309  1.00  0.70           H  
ATOM   1786 1HG  GLU A 112      11.247  27.201  -0.328  1.00  0.70           H  
ATOM   1787 2HG  GLU A 112      12.825  26.463  -0.061  1.00  0.70           H  
ATOM   1788  N   VAL A 113      10.692  22.190   0.458  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       9.971  20.933   0.362  1.00  0.71           C  
ATOM   1790  C   VAL A 113       9.332  20.594   1.695  1.00  0.71           C  
ATOM   1791  O   VAL A 113       8.133  20.311   1.782  1.00  0.71           O  
ATOM   1792  CB  VAL A 113      10.935  19.795  -0.035  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113      10.244  18.456   0.043  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113      11.464  20.028  -1.445  1.00  0.71           C  
ATOM   1795  H   VAL A 113      11.701  22.191   0.408  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       9.192  21.030  -0.396  1.00  0.71           H  
ATOM   1797  HB  VAL A 113      11.771  19.777   0.667  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113      10.951  17.681  -0.227  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       9.889  18.286   1.059  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       9.410  18.443  -0.636  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113      12.157  19.227  -1.712  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113      10.633  20.038  -2.146  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113      11.983  20.984  -1.483  1.00  0.71           H  
ATOM   1804  N   ILE A 114      10.126  20.706   2.755  1.00  0.72           N  
ATOM   1805  CA  ILE A 114       9.657  20.377   4.088  1.00  0.72           C  
ATOM   1806  C   ILE A 114       8.522  21.296   4.549  1.00  0.72           C  
ATOM   1807  O   ILE A 114       7.474  20.825   4.984  1.00  0.72           O  
ATOM   1808  CB  ILE A 114      10.827  20.477   5.079  1.00  0.72           C  
ATOM   1809  CG1 ILE A 114      11.857  19.403   4.811  1.00  0.72           C  
ATOM   1810  CG2 ILE A 114      10.355  20.356   6.442  1.00  0.72           C  
ATOM   1811  CD1 ILE A 114      13.143  19.657   5.559  1.00  0.72           C  
ATOM   1812  H   ILE A 114      11.099  20.992   2.618  1.00  0.72           H  
ATOM   1813  HA  ILE A 114       9.287  19.353   4.078  1.00  0.72           H  
ATOM   1814  HB  ILE A 114      11.311  21.440   4.957  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 114      11.456  18.438   5.120  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 114      12.075  19.368   3.741  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 114      11.199  20.447   7.123  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 114       9.639  21.148   6.636  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 114       9.884  19.383   6.564  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 114      13.863  18.878   5.357  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 114      13.553  20.602   5.229  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 114      12.948  19.694   6.627  1.00  0.72           H  
ATOM   1823  N   GLU A 115       8.695  22.607   4.387  1.00  0.73           N  
ATOM   1824  CA  GLU A 115       7.692  23.586   4.797  1.00  0.73           C  
ATOM   1825  C   GLU A 115       6.371  23.428   4.048  1.00  0.73           C  
ATOM   1826  O   GLU A 115       5.308  23.698   4.609  1.00  0.73           O  
ATOM   1827  CB  GLU A 115       8.219  25.016   4.628  1.00  0.73           C  
ATOM   1828  CG  GLU A 115       9.328  25.392   5.613  1.00  0.73           C  
ATOM   1829  CD  GLU A 115       9.879  26.792   5.420  1.00  0.73           C  
ATOM   1830  OE1 GLU A 115       9.479  27.457   4.492  1.00  0.73           O  
ATOM   1831  OE2 GLU A 115      10.710  27.189   6.206  1.00  0.73           O  
ATOM   1832  H   GLU A 115       9.562  22.945   3.990  1.00  0.73           H  
ATOM   1833  HA  GLU A 115       7.490  23.429   5.856  1.00  0.73           H  
ATOM   1834 1HB  GLU A 115       8.613  25.138   3.615  1.00  0.73           H  
ATOM   1835 2HB  GLU A 115       7.401  25.724   4.749  1.00  0.73           H  
ATOM   1836 1HG  GLU A 115       8.945  25.301   6.627  1.00  0.73           H  
ATOM   1837 2HG  GLU A 115      10.126  24.679   5.497  1.00  0.73           H  
ATOM   1838  N   SER A 116       6.417  22.986   2.785  1.00  0.74           N  
ATOM   1839  CA  SER A 116       5.197  22.817   2.000  1.00  0.74           C  
ATOM   1840  C   SER A 116       4.311  21.667   2.505  1.00  0.74           C  
ATOM   1841  O   SER A 116       3.151  21.552   2.101  1.00  0.74           O  
ATOM   1842  CB  SER A 116       5.528  22.558   0.533  1.00  0.74           C  
ATOM   1843  OG  SER A 116       6.065  21.258   0.307  1.00  0.74           O  
ATOM   1844  H   SER A 116       7.315  22.804   2.331  1.00  0.74           H  
ATOM   1845  HA  SER A 116       4.624  23.741   2.068  1.00  0.74           H  
ATOM   1846 1HB  SER A 116       4.633  22.690  -0.067  1.00  0.74           H  
ATOM   1847 2HB  SER A 116       6.251  23.303   0.203  1.00  0.74           H  
ATOM   1848  HG  SER A 116       6.794  21.107   0.957  1.00  0.74           H  
ATOM   1849  N   LEU A 117       4.863  20.792   3.342  1.00  0.75           N  
ATOM   1850  CA  LEU A 117       4.146  19.632   3.835  1.00  0.75           C  
ATOM   1851  C   LEU A 117       3.587  19.897   5.261  1.00  0.75           C  
ATOM   1852  O   LEU A 117       4.312  20.434   6.095  1.00  0.75           O  
ATOM   1853  CB  LEU A 117       5.110  18.454   3.878  1.00  0.75           C  
ATOM   1854  CG  LEU A 117       4.514  17.156   4.259  1.00  0.75           C  
ATOM   1855  CD1 LEU A 117       3.621  16.675   3.123  1.00  0.75           C  
ATOM   1856  CD2 LEU A 117       5.571  16.170   4.546  1.00  0.75           C  
ATOM   1857  H   LEU A 117       5.817  20.936   3.675  1.00  0.75           H  
ATOM   1858  HA  LEU A 117       3.362  19.401   3.131  1.00  0.75           H  
ATOM   1859 1HB  LEU A 117       5.561  18.341   2.891  1.00  0.75           H  
ATOM   1860 2HB  LEU A 117       5.906  18.687   4.586  1.00  0.75           H  
ATOM   1861  HG  LEU A 117       3.911  17.304   5.146  1.00  0.75           H  
ATOM   1862 1HD1 LEU A 117       3.161  15.744   3.393  1.00  0.75           H  
ATOM   1863 2HD1 LEU A 117       2.862  17.393   2.902  1.00  0.75           H  
ATOM   1864 3HD1 LEU A 117       4.228  16.524   2.233  1.00  0.75           H  
ATOM   1865 1HD2 LEU A 117       5.125  15.243   4.841  1.00  0.75           H  
ATOM   1866 2HD2 LEU A 117       6.157  16.026   3.648  1.00  0.75           H  
ATOM   1867 3HD2 LEU A 117       6.189  16.528   5.335  1.00  0.75           H  
ATOM   1868  N   PRO A 118       2.314  19.585   5.581  1.00  0.75           N  
ATOM   1869  CA  PRO A 118       1.731  19.716   6.909  1.00  0.75           C  
ATOM   1870  C   PRO A 118       2.479  18.900   7.964  1.00  0.75           C  
ATOM   1871  O   PRO A 118       3.018  17.822   7.681  1.00  0.75           O  
ATOM   1872  CB  PRO A 118       0.296  19.208   6.706  1.00  0.75           C  
ATOM   1873  CG  PRO A 118       0.018  19.426   5.241  1.00  0.75           C  
ATOM   1874  CD  PRO A 118       1.333  19.179   4.550  1.00  0.75           C  
ATOM   1875  HA  PRO A 118       1.729  20.783   7.185  1.00  0.75           H  
ATOM   1876 1HB  PRO A 118       0.226  18.148   7.000  1.00  0.75           H  
ATOM   1877 2HB  PRO A 118      -0.393  19.764   7.356  1.00  0.75           H  
ATOM   1878 1HG  PRO A 118      -0.777  18.744   4.901  1.00  0.75           H  
ATOM   1879 2HG  PRO A 118      -0.354  20.449   5.079  1.00  0.75           H  
ATOM   1880 1HD  PRO A 118       1.412  18.121   4.326  1.00  0.75           H  
ATOM   1881 2HD  PRO A 118       1.369  19.827   3.661  1.00  0.75           H  
ATOM   1882  N   MET A 119       2.435  19.380   9.207  1.00  0.74           N  
ATOM   1883  CA  MET A 119       3.086  18.715  10.341  1.00  0.74           C  
ATOM   1884  C   MET A 119       2.586  17.294  10.606  1.00  0.74           C  
ATOM   1885  O   MET A 119       3.292  16.501  11.221  1.00  0.74           O  
ATOM   1886  CB  MET A 119       2.910  19.546  11.609  1.00  0.74           C  
ATOM   1887  CG  MET A 119       3.715  20.828  11.670  1.00  0.74           C  
ATOM   1888  SD  MET A 119       5.503  20.544  11.610  1.00  0.74           S  
ATOM   1889  CE  MET A 119       5.832  19.682  13.141  1.00  0.74           C  
ATOM   1890  H   MET A 119       1.960  20.257   9.373  1.00  0.74           H  
ATOM   1891  HA  MET A 119       4.149  18.649  10.123  1.00  0.74           H  
ATOM   1892 1HB  MET A 119       1.859  19.809  11.725  1.00  0.74           H  
ATOM   1893 2HB  MET A 119       3.186  18.942  12.474  1.00  0.74           H  
ATOM   1894 1HG  MET A 119       3.441  21.468  10.831  1.00  0.74           H  
ATOM   1895 2HG  MET A 119       3.482  21.358  12.594  1.00  0.74           H  
ATOM   1896 1HE  MET A 119       6.893  19.481  13.221  1.00  0.74           H  
ATOM   1897 2HE  MET A 119       5.525  20.306  13.981  1.00  0.74           H  
ATOM   1898 3HE  MET A 119       5.278  18.743  13.162  1.00  0.74           H  
ATOM   1899  N   SER A 120       1.378  16.961  10.148  1.00  0.71           N  
ATOM   1900  CA  SER A 120       0.845  15.614  10.354  1.00  0.71           C  
ATOM   1901  C   SER A 120       1.492  14.586   9.408  1.00  0.71           C  
ATOM   1902  O   SER A 120       1.313  13.376   9.577  1.00  0.71           O  
ATOM   1903  CB  SER A 120      -0.660  15.607  10.173  1.00  0.71           C  
ATOM   1904  OG  SER A 120      -1.020  15.829   8.841  1.00  0.71           O  
ATOM   1905  H   SER A 120       0.833  17.647   9.649  1.00  0.71           H  
ATOM   1906  HA  SER A 120       1.068  15.313  11.379  1.00  0.71           H  
ATOM   1907 1HB  SER A 120      -1.063  14.652  10.507  1.00  0.71           H  
ATOM   1908 2HB  SER A 120      -1.097  16.381  10.801  1.00  0.71           H  
ATOM   1909  HG  SER A 120      -0.769  15.029   8.371  1.00  0.71           H  
ATOM   1910  N   GLN A 121       2.216  15.078   8.396  1.00  0.68           N  
ATOM   1911  CA  GLN A 121       2.910  14.242   7.426  1.00  0.68           C  
ATOM   1912  C   GLN A 121       4.439  14.362   7.609  1.00  0.68           C  
ATOM   1913  O   GLN A 121       5.185  13.434   7.307  1.00  0.68           O  
ATOM   1914  CB  GLN A 121       2.469  14.593   5.996  1.00  0.68           C  
ATOM   1915  CG  GLN A 121       0.988  14.285   5.647  1.00  0.68           C  
ATOM   1916  CD  GLN A 121       0.544  14.713   4.174  1.00  0.68           C  
ATOM   1917  OE1 GLN A 121       1.019  14.235   3.112  1.00  0.68           O  
ATOM   1918  NE2 GLN A 121      -0.419  15.635   4.130  1.00  0.68           N  
ATOM   1919  H   GLN A 121       2.323  16.083   8.303  1.00  0.68           H  
ATOM   1920  HA  GLN A 121       2.639  13.205   7.609  1.00  0.68           H  
ATOM   1921 1HB  GLN A 121       2.605  15.650   5.847  1.00  0.68           H  
ATOM   1922 2HB  GLN A 121       3.087  14.068   5.300  1.00  0.68           H  
ATOM   1923 1HG  GLN A 121       0.831  13.210   5.750  1.00  0.68           H  
ATOM   1924 2HG  GLN A 121       0.356  14.822   6.353  1.00  0.68           H  
ATOM   1925 1HE2 GLN A 121      -0.766  15.960   3.248  1.00  0.68           H  
ATOM   1926 2HE2 GLN A 121      -0.809  15.995   4.979  1.00  0.68           H  
ATOM   1927  N   ARG A 122       4.926  15.495   8.119  1.00  0.65           N  
ATOM   1928  CA  ARG A 122       6.380  15.619   8.324  1.00  0.65           C  
ATOM   1929  C   ARG A 122       6.802  14.707   9.483  1.00  0.65           C  
ATOM   1930  O   ARG A 122       6.205  14.784  10.559  1.00  0.65           O  
ATOM   1931  CB  ARG A 122       6.756  17.051   8.691  1.00  0.65           C  
ATOM   1932  CG  ARG A 122       6.612  18.110   7.602  1.00  0.65           C  
ATOM   1933  CD  ARG A 122       6.800  19.483   8.148  1.00  0.65           C  
ATOM   1934  NE  ARG A 122       8.148  19.685   8.681  1.00  0.65           N  
ATOM   1935  CZ  ARG A 122       8.594  20.815   9.289  1.00  0.65           C  
ATOM   1936  NH1 ARG A 122       7.799  21.848   9.441  1.00  0.65           N  
ATOM   1937  NH2 ARG A 122       9.846  20.877   9.713  1.00  0.65           N  
ATOM   1938  H   ARG A 122       4.299  16.273   8.322  1.00  0.65           H  
ATOM   1939  HA  ARG A 122       6.906  15.312   7.419  1.00  0.65           H  
ATOM   1940 1HB  ARG A 122       6.146  17.372   9.533  1.00  0.65           H  
ATOM   1941 2HB  ARG A 122       7.795  17.068   9.016  1.00  0.65           H  
ATOM   1942 1HG  ARG A 122       7.360  17.953   6.824  1.00  0.65           H  
ATOM   1943 2HG  ARG A 122       5.610  18.059   7.169  1.00  0.65           H  
ATOM   1944 1HD  ARG A 122       6.634  20.210   7.351  1.00  0.65           H  
ATOM   1945 2HD  ARG A 122       6.086  19.652   8.930  1.00  0.65           H  
ATOM   1946  HE  ARG A 122       8.802  18.923   8.580  1.00  0.65           H  
ATOM   1947 1HH1 ARG A 122       6.847  21.810   9.090  1.00  0.65           H  
ATOM   1948 2HH1 ARG A 122       8.139  22.685   9.889  1.00  0.65           H  
ATOM   1949 1HH2 ARG A 122      10.463  20.095   9.539  1.00  0.65           H  
ATOM   1950 2HH2 ARG A 122      10.195  21.713  10.164  1.00  0.65           H  
ATOM   1951  N   ILE A 123       7.823  13.861   9.282  1.00  0.64           N  
ATOM   1952  CA  ILE A 123       8.237  12.930  10.346  1.00  0.64           C  
ATOM   1953  C   ILE A 123       9.734  12.850  10.638  1.00  0.64           C  
ATOM   1954  O   ILE A 123      10.570  12.985   9.747  1.00  0.64           O  
ATOM   1955  CB  ILE A 123       7.736  11.495  10.035  1.00  0.64           C  
ATOM   1956  CG1 ILE A 123       8.275  10.985   8.716  1.00  0.64           C  
ATOM   1957  CG2 ILE A 123       6.247  11.416  10.041  1.00  0.64           C  
ATOM   1958  CD1 ILE A 123       7.900   9.526   8.465  1.00  0.64           C  
ATOM   1959  H   ILE A 123       8.308  13.865   8.384  1.00  0.64           H  
ATOM   1960  HA  ILE A 123       7.753  13.249  11.268  1.00  0.64           H  
ATOM   1961  HB  ILE A 123       8.117  10.829  10.805  1.00  0.64           H  
ATOM   1962 1HG1 ILE A 123       7.882  11.605   7.907  1.00  0.64           H  
ATOM   1963 2HG1 ILE A 123       9.355  11.066   8.717  1.00  0.64           H  
ATOM   1964 1HG2 ILE A 123       5.965  10.389   9.846  1.00  0.64           H  
ATOM   1965 2HG2 ILE A 123       5.865  11.732  11.014  1.00  0.64           H  
ATOM   1966 3HG2 ILE A 123       5.840  12.051   9.275  1.00  0.64           H  
ATOM   1967 1HD1 ILE A 123       8.291   9.197   7.514  1.00  0.64           H  
ATOM   1968 2HD1 ILE A 123       8.304   8.896   9.259  1.00  0.64           H  
ATOM   1969 3HD1 ILE A 123       6.816   9.436   8.450  1.00  0.64           H  
ATOM   1970  N   ARG A 124      10.041  12.513  11.886  1.00  0.65           N  
ATOM   1971  CA  ARG A 124      11.389  12.238  12.362  1.00  0.65           C  
ATOM   1972  C   ARG A 124      11.452  10.874  13.033  1.00  0.65           C  
ATOM   1973  O   ARG A 124      10.506  10.438  13.690  1.00  0.65           O  
ATOM   1974  CB  ARG A 124      11.858  13.317  13.328  1.00  0.65           C  
ATOM   1975  CG  ARG A 124      13.268  13.154  13.833  1.00  0.65           C  
ATOM   1976  CD  ARG A 124      13.732  14.361  14.576  1.00  0.65           C  
ATOM   1977  NE  ARG A 124      13.114  14.548  15.849  1.00  0.65           N  
ATOM   1978  CZ  ARG A 124      13.325  15.607  16.630  1.00  0.65           C  
ATOM   1979  NH1 ARG A 124      14.133  16.597  16.258  1.00  0.65           N  
ATOM   1980  NH2 ARG A 124      12.697  15.623  17.779  1.00  0.65           N  
ATOM   1981  H   ARG A 124       9.290  12.530  12.568  1.00  0.65           H  
ATOM   1982  HA  ARG A 124      12.066  12.236  11.507  1.00  0.65           H  
ATOM   1983 1HB  ARG A 124      11.828  14.273  12.843  1.00  0.65           H  
ATOM   1984 2HB  ARG A 124      11.184  13.369  14.184  1.00  0.65           H  
ATOM   1985 1HG  ARG A 124      13.309  12.308  14.520  1.00  0.65           H  
ATOM   1986 2HG  ARG A 124      13.936  12.970  12.994  1.00  0.65           H  
ATOM   1987 1HD  ARG A 124      14.809  14.307  14.724  1.00  0.65           H  
ATOM   1988 2HD  ARG A 124      13.494  15.242  13.977  1.00  0.65           H  
ATOM   1989  HE  ARG A 124      12.456  13.846  16.212  1.00  0.65           H  
ATOM   1990 1HH1 ARG A 124      14.595  16.592  15.326  1.00  0.65           H  
ATOM   1991 2HH1 ARG A 124      14.270  17.388  16.865  1.00  0.65           H  
ATOM   1992 1HH2 ARG A 124      12.083  14.822  17.976  1.00  0.65           H  
ATOM   1993 2HH2 ARG A 124      12.806  16.390  18.421  1.00  0.65           H  
ATOM   1994  N   ILE A 125      12.527  10.144  12.811  1.00  0.69           N  
ATOM   1995  CA  ILE A 125      12.656   8.854  13.462  1.00  0.69           C  
ATOM   1996  C   ILE A 125      13.283   9.051  14.843  1.00  0.69           C  
ATOM   1997  O   ILE A 125      14.312   9.716  14.932  1.00  0.69           O  
ATOM   1998  CB  ILE A 125      13.526   7.902  12.647  1.00  0.69           C  
ATOM   1999  CG1 ILE A 125      12.924   7.656  11.335  1.00  0.69           C  
ATOM   2000  CG2 ILE A 125      13.673   6.595  13.367  1.00  0.69           C  
ATOM   2001  CD1 ILE A 125      13.843   6.923  10.492  1.00  0.69           C  
ATOM   2002  H   ILE A 125      13.274  10.497  12.227  1.00  0.69           H  
ATOM   2003  HA  ILE A 125      11.678   8.405  13.528  1.00  0.69           H  
ATOM   2004  HB  ILE A 125      14.501   8.351  12.490  1.00  0.69           H  
ATOM   2005 1HG1 ILE A 125      12.000   7.082  11.442  1.00  0.69           H  
ATOM   2006 2HG1 ILE A 125      12.693   8.607  10.855  1.00  0.69           H  
ATOM   2007 1HG2 ILE A 125      14.293   5.933  12.779  1.00  0.69           H  
ATOM   2008 2HG2 ILE A 125      14.136   6.761  14.325  1.00  0.69           H  
ATOM   2009 3HG2 ILE A 125      12.693   6.144  13.511  1.00  0.69           H  
ATOM   2010 1HD1 ILE A 125      13.409   6.755   9.523  1.00  0.69           H  
ATOM   2011 2HD1 ILE A 125      14.754   7.502  10.387  1.00  0.69           H  
ATOM   2012 3HD1 ILE A 125      14.070   5.966  10.954  1.00  0.69           H  
ATOM   2013  N   PRO A 126      12.666   8.581  15.940  1.00  0.76           N  
ATOM   2014  CA  PRO A 126      13.212   8.677  17.277  1.00  0.76           C  
ATOM   2015  C   PRO A 126      14.582   8.013  17.302  1.00  0.76           C  
ATOM   2016  O   PRO A 126      14.794   6.992  16.649  1.00  0.76           O  
ATOM   2017  CB  PRO A 126      12.190   7.905  18.118  1.00  0.76           C  
ATOM   2018  CG  PRO A 126      10.897   8.016  17.348  1.00  0.76           C  
ATOM   2019  CD  PRO A 126      11.308   7.979  15.888  1.00  0.76           C  
ATOM   2020  HA  PRO A 126      13.276   9.733  17.575  1.00  0.76           H  
ATOM   2021 1HB  PRO A 126      12.524   6.865  18.248  1.00  0.76           H  
ATOM   2022 2HB  PRO A 126      12.130   8.347  19.124  1.00  0.76           H  
ATOM   2023 1HG  PRO A 126      10.230   7.193  17.627  1.00  0.76           H  
ATOM   2024 2HG  PRO A 126      10.376   8.945  17.618  1.00  0.76           H  
ATOM   2025 1HD  PRO A 126      11.338   6.950  15.505  1.00  0.76           H  
ATOM   2026 2HD  PRO A 126      10.604   8.613  15.349  1.00  0.76           H  
ATOM   2027  N   MET A 127      15.502   8.566  18.072  1.00  0.86           N  
ATOM   2028  CA  MET A 127      16.841   8.001  18.135  1.00  0.86           C  
ATOM   2029  C   MET A 127      17.466   8.218  19.502  1.00  0.86           C  
ATOM   2030  O   MET A 127      16.959   8.995  20.311  1.00  0.86           O  
ATOM   2031  CB  MET A 127      17.699   8.593  17.027  1.00  0.86           C  
ATOM   2032  CG  MET A 127      17.977  10.072  17.135  1.00  0.86           C  
ATOM   2033  SD  MET A 127      18.746  10.708  15.641  1.00  0.86           S  
ATOM   2034  CE  MET A 127      17.316  10.748  14.551  1.00  0.86           C  
ATOM   2035  H   MET A 127      15.286   9.398  18.602  1.00  0.86           H  
ATOM   2036  HA  MET A 127      16.771   6.925  17.978  1.00  0.86           H  
ATOM   2037 1HB  MET A 127      18.661   8.092  17.015  1.00  0.86           H  
ATOM   2038 2HB  MET A 127      17.220   8.415  16.062  1.00  0.86           H  
ATOM   2039 1HG  MET A 127      17.048  10.612  17.305  1.00  0.86           H  
ATOM   2040 2HG  MET A 127      18.649  10.263  17.981  1.00  0.86           H  
ATOM   2041 1HE  MET A 127      17.611  11.105  13.569  1.00  0.86           H  
ATOM   2042 2HE  MET A 127      16.888   9.748  14.465  1.00  0.86           H  
ATOM   2043 3HE  MET A 127      16.559  11.415  14.968  1.00  0.86           H  
ATOM   2044  N   MET A 128      18.564   7.521  19.770  1.00  0.98           N  
ATOM   2045  CA  MET A 128      19.233   7.672  21.053  1.00  0.98           C  
ATOM   2046  C   MET A 128      19.746   9.112  21.217  1.00  0.98           C  
ATOM   2047  O   MET A 128      20.126   9.734  20.227  1.00  0.98           O  
ATOM   2048  CB  MET A 128      20.400   6.692  21.165  1.00  0.98           C  
ATOM   2049  CG  MET A 128      21.504   6.939  20.170  1.00  0.98           C  
ATOM   2050  SD  MET A 128      22.866   5.777  20.330  1.00  0.98           S  
ATOM   2051  CE  MET A 128      24.032   6.393  19.115  1.00  0.98           C  
ATOM   2052  H   MET A 128      18.935   6.885  19.079  1.00  0.98           H  
ATOM   2053  HA  MET A 128      18.505   7.428  21.812  1.00  0.98           H  
ATOM   2054 1HB  MET A 128      20.835   6.734  22.157  1.00  0.98           H  
ATOM   2055 2HB  MET A 128      20.035   5.674  21.013  1.00  0.98           H  
ATOM   2056 1HG  MET A 128      21.102   6.865  19.163  1.00  0.98           H  
ATOM   2057 2HG  MET A 128      21.888   7.931  20.309  1.00  0.98           H  
ATOM   2058 1HE  MET A 128      24.924   5.768  19.119  1.00  0.98           H  
ATOM   2059 2HE  MET A 128      23.579   6.364  18.127  1.00  0.98           H  
ATOM   2060 3HE  MET A 128      24.311   7.417  19.357  1.00  0.98           H  
ATOM   2061  N   PRO A 129      19.856   9.642  22.455  1.00  1.09           N  
ATOM   2062  CA  PRO A 129      20.392  10.960  22.794  1.00  1.09           C  
ATOM   2063  C   PRO A 129      21.813  11.207  22.289  1.00  1.09           C  
ATOM   2064  O   PRO A 129      22.230  12.354  22.140  1.00  1.09           O  
ATOM   2065  CB  PRO A 129      20.383  10.937  24.329  1.00  1.09           C  
ATOM   2066  CG  PRO A 129      19.296   9.972  24.700  1.00  1.09           C  
ATOM   2067  CD  PRO A 129      19.329   8.904  23.638  1.00  1.09           C  
ATOM   2068  HA  PRO A 129      19.709  11.732  22.408  1.00  1.09           H  
ATOM   2069 1HB  PRO A 129      21.378  10.627  24.699  1.00  1.09           H  
ATOM   2070 2HB  PRO A 129      20.204  11.949  24.714  1.00  1.09           H  
ATOM   2071 1HG  PRO A 129      19.477   9.572  25.710  1.00  1.09           H  
ATOM   2072 2HG  PRO A 129      18.327  10.495  24.737  1.00  1.09           H  
ATOM   2073 1HD  PRO A 129      19.989   8.076  23.929  1.00  1.09           H  
ATOM   2074 2HD  PRO A 129      18.287   8.601  23.503  1.00  1.09           H  
ATOM   2075  N   ASP A 130      22.551  10.136  22.020  1.00  1.17           N  
ATOM   2076  CA  ASP A 130      23.920  10.248  21.553  1.00  1.17           C  
ATOM   2077  C   ASP A 130      24.035  10.307  20.024  1.00  1.17           C  
ATOM   2078  O   ASP A 130      25.143  10.381  19.489  1.00  1.17           O  
ATOM   2079  CB  ASP A 130      24.730   9.069  22.085  1.00  1.17           C  
ATOM   2080  CG  ASP A 130      24.865   9.097  23.603  1.00  1.17           C  
ATOM   2081  OD1 ASP A 130      25.043  10.159  24.148  1.00  1.17           O  
ATOM   2082  OD2 ASP A 130      24.770   8.058  24.206  1.00  1.17           O  
ATOM   2083  H   ASP A 130      22.165   9.216  22.149  1.00  1.17           H  
ATOM   2084  HA  ASP A 130      24.344  11.168  21.957  1.00  1.17           H  
ATOM   2085 1HB  ASP A 130      24.247   8.140  21.799  1.00  1.17           H  
ATOM   2086 2HB  ASP A 130      25.724   9.075  21.638  1.00  1.17           H  
ATOM   2087  N   ALA A 131      22.904  10.252  19.315  1.00  1.19           N  
ATOM   2088  CA  ALA A 131      22.925  10.318  17.860  1.00  1.19           C  
ATOM   2089  C   ALA A 131      22.470  11.683  17.381  1.00  1.19           C  
ATOM   2090  O   ALA A 131      21.514  12.251  17.901  1.00  1.19           O  
ATOM   2091  CB  ALA A 131      22.020   9.260  17.258  1.00  1.19           C  
ATOM   2092  H   ALA A 131      22.000  10.183  19.781  1.00  1.19           H  
ATOM   2093  HA  ALA A 131      23.945  10.156  17.518  1.00  1.19           H  
ATOM   2094 1HB  ALA A 131      22.053   9.325  16.167  1.00  1.19           H  
ATOM   2095 2HB  ALA A 131      22.344   8.285  17.567  1.00  1.19           H  
ATOM   2096 3HB  ALA A 131      21.001   9.427  17.601  1.00  1.19           H  
ATOM   2097  N   ARG A 132      23.124  12.184  16.340  1.00  1.17           N  
ATOM   2098  CA  ARG A 132      22.709  13.435  15.714  1.00  1.17           C  
ATOM   2099  C   ARG A 132      21.673  13.159  14.629  1.00  1.17           C  
ATOM   2100  O   ARG A 132      20.768  13.955  14.383  1.00  1.17           O  
ATOM   2101  CB  ARG A 132      23.910  14.138  15.101  1.00  1.17           C  
ATOM   2102  CG  ARG A 132      24.940  14.642  16.106  1.00  1.17           C  
ATOM   2103  CD  ARG A 132      26.116  15.269  15.432  1.00  1.17           C  
ATOM   2104  NE  ARG A 132      27.108  15.741  16.392  1.00  1.17           N  
ATOM   2105  CZ  ARG A 132      28.313  16.252  16.063  1.00  1.17           C  
ATOM   2106  NH1 ARG A 132      28.666  16.352  14.800  1.00  1.17           N  
ATOM   2107  NH2 ARG A 132      29.142  16.652  17.012  1.00  1.17           N  
ATOM   2108  H   ARG A 132      23.923  11.686  15.976  1.00  1.17           H  
ATOM   2109  HA  ARG A 132      22.263  14.080  16.472  1.00  1.17           H  
ATOM   2110 1HB  ARG A 132      24.416  13.460  14.415  1.00  1.17           H  
ATOM   2111 2HB  ARG A 132      23.568  14.993  14.518  1.00  1.17           H  
ATOM   2112 1HG  ARG A 132      24.479  15.388  16.754  1.00  1.17           H  
ATOM   2113 2HG  ARG A 132      25.295  13.806  16.711  1.00  1.17           H  
ATOM   2114 1HD  ARG A 132      26.594  14.537  14.782  1.00  1.17           H  
ATOM   2115 2HD  ARG A 132      25.785  16.119  14.838  1.00  1.17           H  
ATOM   2116  HE  ARG A 132      26.876  15.681  17.374  1.00  1.17           H  
ATOM   2117 1HH1 ARG A 132      28.034  16.046  14.073  1.00  1.17           H  
ATOM   2118 2HH1 ARG A 132      29.568  16.734  14.556  1.00  1.17           H  
ATOM   2119 1HH2 ARG A 132      28.873  16.575  17.983  1.00  1.17           H  
ATOM   2120 2HH2 ARG A 132      30.043  17.033  16.767  1.00  1.17           H  
ATOM   2121  N   SER A 133      21.851  12.024  13.966  1.00  1.10           N  
ATOM   2122  CA  SER A 133      21.015  11.597  12.858  1.00  1.10           C  
ATOM   2123  C   SER A 133      21.216  10.110  12.614  1.00  1.10           C  
ATOM   2124  O   SER A 133      22.169   9.517  13.124  1.00  1.10           O  
ATOM   2125  CB  SER A 133      21.352  12.381  11.608  1.00  1.10           C  
ATOM   2126  OG  SER A 133      22.633  12.062  11.144  1.00  1.10           O  
ATOM   2127  H   SER A 133      22.608  11.425  14.247  1.00  1.10           H  
ATOM   2128  HA  SER A 133      19.972  11.773  13.112  1.00  1.10           H  
ATOM   2129 1HB  SER A 133      20.618  12.158  10.833  1.00  1.10           H  
ATOM   2130 2HB  SER A 133      21.290  13.448  11.814  1.00  1.10           H  
ATOM   2131  HG  SER A 133      22.604  11.125  10.925  1.00  1.10           H  
ATOM   2132  N   LEU A 134      20.339   9.521  11.814  1.00  1.02           N  
ATOM   2133  CA  LEU A 134      20.478   8.125  11.416  1.00  1.02           C  
ATOM   2134  C   LEU A 134      20.870   8.071   9.938  1.00  1.02           C  
ATOM   2135  O   LEU A 134      20.464   8.936   9.162  1.00  1.02           O  
ATOM   2136  CB  LEU A 134      19.153   7.394  11.639  1.00  1.02           C  
ATOM   2137  CG  LEU A 134      18.584   7.470  13.064  1.00  1.02           C  
ATOM   2138  CD1 LEU A 134      17.226   6.793  13.098  1.00  1.02           C  
ATOM   2139  CD2 LEU A 134      19.542   6.829  14.044  1.00  1.02           C  
ATOM   2140  H   LEU A 134      19.566  10.059  11.452  1.00  1.02           H  
ATOM   2141  HA  LEU A 134      21.261   7.654  12.009  1.00  1.02           H  
ATOM   2142 1HB  LEU A 134      18.409   7.806  10.958  1.00  1.02           H  
ATOM   2143 2HB  LEU A 134      19.293   6.341  11.389  1.00  1.02           H  
ATOM   2144  HG  LEU A 134      18.450   8.499  13.331  1.00  1.02           H  
ATOM   2145 1HD1 LEU A 134      16.801   6.867  14.104  1.00  1.02           H  
ATOM   2146 2HD1 LEU A 134      16.571   7.286  12.392  1.00  1.02           H  
ATOM   2147 3HD1 LEU A 134      17.330   5.746  12.825  1.00  1.02           H  
ATOM   2148 1HD2 LEU A 134      19.135   6.895  15.044  1.00  1.02           H  
ATOM   2149 2HD2 LEU A 134      19.684   5.782  13.780  1.00  1.02           H  
ATOM   2150 3HD2 LEU A 134      20.503   7.347  14.009  1.00  1.02           H  
ATOM   2151  N   ASN A 135      21.630   7.056   9.530  1.00  0.95           N  
ATOM   2152  CA  ASN A 135      21.963   6.916   8.109  1.00  0.95           C  
ATOM   2153  C   ASN A 135      20.691   6.755   7.317  1.00  0.95           C  
ATOM   2154  O   ASN A 135      19.781   6.041   7.752  1.00  0.95           O  
ATOM   2155  CB  ASN A 135      22.876   5.737   7.806  1.00  0.95           C  
ATOM   2156  CG  ASN A 135      23.422   5.780   6.361  1.00  0.95           C  
ATOM   2157  OD1 ASN A 135      22.798   5.348   5.366  1.00  0.95           O  
ATOM   2158  ND2 ASN A 135      24.616   6.311   6.247  1.00  0.95           N  
ATOM   2159  H   ASN A 135      21.969   6.379  10.199  1.00  0.95           H  
ATOM   2160  HA  ASN A 135      22.448   7.834   7.768  1.00  0.95           H  
ATOM   2161 1HB  ASN A 135      23.715   5.734   8.502  1.00  0.95           H  
ATOM   2162 2HB  ASN A 135      22.325   4.805   7.947  1.00  0.95           H  
ATOM   2163 1HD2 ASN A 135      25.053   6.380   5.351  1.00  0.95           H  
ATOM   2164 2HD2 ASN A 135      25.094   6.646   7.059  1.00  0.95           H  
ATOM   2165  N   LEU A 136      20.651   7.358   6.134  1.00  0.88           N  
ATOM   2166  CA  LEU A 136      19.501   7.238   5.254  1.00  0.88           C  
ATOM   2167  C   LEU A 136      19.060   5.796   5.076  1.00  0.88           C  
ATOM   2168  O   LEU A 136      17.870   5.513   5.139  1.00  0.88           O  
ATOM   2169  CB  LEU A 136      19.816   7.820   3.870  1.00  0.88           C  
ATOM   2170  CG  LEU A 136      18.655   7.842   2.846  1.00  0.88           C  
ATOM   2171  CD1 LEU A 136      18.915   8.954   1.853  1.00  0.88           C  
ATOM   2172  CD2 LEU A 136      18.568   6.489   2.132  1.00  0.88           C  
ATOM   2173  H   LEU A 136      21.435   7.928   5.843  1.00  0.88           H  
ATOM   2174  HA  LEU A 136      18.676   7.799   5.695  1.00  0.88           H  
ATOM   2175 1HB  LEU A 136      20.157   8.848   3.998  1.00  0.88           H  
ATOM   2176 2HB  LEU A 136      20.634   7.245   3.428  1.00  0.88           H  
ATOM   2177  HG  LEU A 136      17.713   8.051   3.359  1.00  0.88           H  
ATOM   2178 1HD1 LEU A 136      18.110   9.014   1.129  1.00  0.88           H  
ATOM   2179 2HD1 LEU A 136      18.982   9.885   2.395  1.00  0.88           H  
ATOM   2180 3HD1 LEU A 136      19.857   8.770   1.334  1.00  0.88           H  
ATOM   2181 1HD2 LEU A 136      17.768   6.504   1.417  1.00  0.88           H  
ATOM   2182 2HD2 LEU A 136      19.507   6.283   1.617  1.00  0.88           H  
ATOM   2183 3HD2 LEU A 136      18.376   5.710   2.851  1.00  0.88           H  
ATOM   2184  N   SER A 137      19.995   4.870   4.855  1.00  0.83           N  
ATOM   2185  CA  SER A 137      19.569   3.507   4.586  1.00  0.83           C  
ATOM   2186  C   SER A 137      18.741   2.937   5.719  1.00  0.83           C  
ATOM   2187  O   SER A 137      17.677   2.346   5.493  1.00  0.83           O  
ATOM   2188  CB  SER A 137      20.753   2.628   4.325  1.00  0.83           C  
ATOM   2189  OG  SER A 137      20.356   1.298   4.116  1.00  0.83           O  
ATOM   2190  H   SER A 137      20.983   5.107   4.884  1.00  0.83           H  
ATOM   2191  HA  SER A 137      18.968   3.519   3.693  1.00  0.83           H  
ATOM   2192 1HB  SER A 137      21.283   2.996   3.442  1.00  0.83           H  
ATOM   2193 2HB  SER A 137      21.445   2.681   5.166  1.00  0.83           H  
ATOM   2194  HG  SER A 137      20.138   0.947   4.987  1.00  0.83           H  
ATOM   2195  N   ASN A 138      19.230   3.114   6.941  1.00  0.79           N  
ATOM   2196  CA  ASN A 138      18.536   2.599   8.098  1.00  0.79           C  
ATOM   2197  C   ASN A 138      17.242   3.361   8.316  1.00  0.79           C  
ATOM   2198  O   ASN A 138      16.223   2.773   8.668  1.00  0.79           O  
ATOM   2199  CB  ASN A 138      19.434   2.679   9.311  1.00  0.79           C  
ATOM   2200  CG  ASN A 138      20.544   1.663   9.257  1.00  0.79           C  
ATOM   2201  OD1 ASN A 138      20.451   0.648   8.554  1.00  0.79           O  
ATOM   2202  ND2 ASN A 138      21.599   1.912   9.988  1.00  0.79           N  
ATOM   2203  H   ASN A 138      20.089   3.630   7.060  1.00  0.79           H  
ATOM   2204  HA  ASN A 138      18.279   1.555   7.918  1.00  0.79           H  
ATOM   2205 1HB  ASN A 138      19.868   3.682   9.370  1.00  0.79           H  
ATOM   2206 2HB  ASN A 138      18.844   2.521  10.214  1.00  0.79           H  
ATOM   2207 1HD2 ASN A 138      22.368   1.270   9.992  1.00  0.79           H  
ATOM   2208 2HD2 ASN A 138      21.637   2.741  10.543  1.00  0.79           H  
ATOM   2209  N   ALA A 139      17.256   4.672   8.064  1.00  0.76           N  
ATOM   2210  CA  ALA A 139      16.052   5.459   8.273  1.00  0.76           C  
ATOM   2211  C   ALA A 139      14.926   4.969   7.393  1.00  0.76           C  
ATOM   2212  O   ALA A 139      13.774   4.863   7.832  1.00  0.76           O  
ATOM   2213  CB  ALA A 139      16.310   6.921   7.962  1.00  0.76           C  
ATOM   2214  H   ALA A 139      18.116   5.130   7.762  1.00  0.76           H  
ATOM   2215  HA  ALA A 139      15.758   5.344   9.309  1.00  0.76           H  
ATOM   2216 1HB  ALA A 139      15.415   7.505   8.127  1.00  0.76           H  
ATOM   2217 2HB  ALA A 139      17.115   7.290   8.601  1.00  0.76           H  
ATOM   2218 3HB  ALA A 139      16.606   7.014   6.919  1.00  0.76           H  
ATOM   2219  N   VAL A 140      15.262   4.615   6.158  1.00  0.73           N  
ATOM   2220  CA  VAL A 140      14.237   4.167   5.254  1.00  0.73           C  
ATOM   2221  C   VAL A 140      13.740   2.809   5.694  1.00  0.73           C  
ATOM   2222  O   VAL A 140      12.537   2.569   5.705  1.00  0.73           O  
ATOM   2223  CB  VAL A 140      14.723   4.014   3.821  1.00  0.73           C  
ATOM   2224  CG1 VAL A 140      13.575   3.462   3.031  1.00  0.73           C  
ATOM   2225  CG2 VAL A 140      15.211   5.304   3.218  1.00  0.73           C  
ATOM   2226  H   VAL A 140      16.229   4.715   5.839  1.00  0.73           H  
ATOM   2227  HA  VAL A 140      13.410   4.856   5.290  1.00  0.73           H  
ATOM   2228  HB  VAL A 140      15.521   3.285   3.821  1.00  0.73           H  
ATOM   2229 1HG1 VAL A 140      13.875   3.287   2.021  1.00  0.73           H  
ATOM   2230 2HG1 VAL A 140      13.247   2.546   3.478  1.00  0.73           H  
ATOM   2231 3HG1 VAL A 140      12.752   4.176   3.043  1.00  0.73           H  
ATOM   2232 1HG2 VAL A 140      15.537   5.145   2.202  1.00  0.73           H  
ATOM   2233 2HG2 VAL A 140      14.446   5.980   3.214  1.00  0.73           H  
ATOM   2234 3HG2 VAL A 140      16.014   5.698   3.787  1.00  0.73           H  
ATOM   2235  N   ALA A 141      14.661   1.902   6.045  1.00  0.72           N  
ATOM   2236  CA  ALA A 141      14.265   0.562   6.468  1.00  0.72           C  
ATOM   2237  C   ALA A 141      13.364   0.598   7.695  1.00  0.72           C  
ATOM   2238  O   ALA A 141      12.355  -0.102   7.748  1.00  0.72           O  
ATOM   2239  CB  ALA A 141      15.499  -0.265   6.760  1.00  0.72           C  
ATOM   2240  H   ALA A 141      15.655   2.142   6.009  1.00  0.72           H  
ATOM   2241  HA  ALA A 141      13.707   0.098   5.663  1.00  0.72           H  
ATOM   2242 1HB  ALA A 141      15.204  -1.267   7.047  1.00  0.72           H  
ATOM   2243 2HB  ALA A 141      16.126  -0.308   5.869  1.00  0.72           H  
ATOM   2244 3HB  ALA A 141      16.056   0.199   7.573  1.00  0.72           H  
ATOM   2245  N   ILE A 142      13.660   1.479   8.650  1.00  0.71           N  
ATOM   2246  CA  ILE A 142      12.836   1.578   9.849  1.00  0.71           C  
ATOM   2247  C   ILE A 142      11.428   1.989   9.503  1.00  0.71           C  
ATOM   2248  O   ILE A 142      10.452   1.377   9.963  1.00  0.71           O  
ATOM   2249  CB  ILE A 142      13.406   2.626  10.824  1.00  0.71           C  
ATOM   2250  CG1 ILE A 142      14.737   2.142  11.412  1.00  0.71           C  
ATOM   2251  CG2 ILE A 142      12.387   2.968  11.919  1.00  0.71           C  
ATOM   2252  CD1 ILE A 142      15.518   3.240  12.108  1.00  0.71           C  
ATOM   2253  H   ILE A 142      14.498   2.056   8.567  1.00  0.71           H  
ATOM   2254  HA  ILE A 142      12.808   0.604  10.335  1.00  0.71           H  
ATOM   2255  HB  ILE A 142      13.630   3.534  10.259  1.00  0.71           H  
ATOM   2256 1HG1 ILE A 142      14.533   1.354  12.136  1.00  0.71           H  
ATOM   2257 2HG1 ILE A 142      15.341   1.722  10.621  1.00  0.71           H  
ATOM   2258 1HG2 ILE A 142      12.805   3.727  12.572  1.00  0.71           H  
ATOM   2259 2HG2 ILE A 142      11.472   3.349  11.466  1.00  0.71           H  
ATOM   2260 3HG2 ILE A 142      12.160   2.075  12.499  1.00  0.71           H  
ATOM   2261 1HD1 ILE A 142      16.447   2.831  12.503  1.00  0.71           H  
ATOM   2262 2HD1 ILE A 142      15.747   4.027  11.391  1.00  0.71           H  
ATOM   2263 3HD1 ILE A 142      14.927   3.647  12.923  1.00  0.71           H  
ATOM   2264  N   ILE A 143      11.318   3.026   8.683  1.00  0.71           N  
ATOM   2265  CA  ILE A 143      10.012   3.525   8.350  1.00  0.71           C  
ATOM   2266  C   ILE A 143       9.257   2.552   7.472  1.00  0.71           C  
ATOM   2267  O   ILE A 143       8.068   2.314   7.694  1.00  0.71           O  
ATOM   2268  CB  ILE A 143      10.084   4.895   7.695  1.00  0.71           C  
ATOM   2269  CG1 ILE A 143      10.616   5.886   8.687  1.00  0.71           C  
ATOM   2270  CG2 ILE A 143       8.686   5.335   7.318  1.00  0.71           C  
ATOM   2271  CD1 ILE A 143      10.954   7.163   8.088  1.00  0.71           C  
ATOM   2272  H   ILE A 143      12.153   3.493   8.318  1.00  0.71           H  
ATOM   2273  HA  ILE A 143       9.466   3.632   9.267  1.00  0.71           H  
ATOM   2274  HB  ILE A 143      10.740   4.861   6.821  1.00  0.71           H  
ATOM   2275 1HG1 ILE A 143       9.877   6.061   9.435  1.00  0.71           H  
ATOM   2276 2HG1 ILE A 143      11.498   5.467   9.165  1.00  0.71           H  
ATOM   2277 1HG2 ILE A 143       8.742   6.319   6.873  1.00  0.71           H  
ATOM   2278 2HG2 ILE A 143       8.250   4.634   6.631  1.00  0.71           H  
ATOM   2279 3HG2 ILE A 143       8.067   5.381   8.188  1.00  0.71           H  
ATOM   2280 1HD1 ILE A 143      11.320   7.849   8.841  1.00  0.71           H  
ATOM   2281 2HD1 ILE A 143      11.707   6.997   7.357  1.00  0.71           H  
ATOM   2282 3HD1 ILE A 143      10.072   7.574   7.625  1.00  0.71           H  
ATOM   2283  N   ALA A 144       9.930   1.993   6.469  1.00  0.70           N  
ATOM   2284  CA  ALA A 144       9.285   1.059   5.572  1.00  0.70           C  
ATOM   2285  C   ALA A 144       8.747  -0.142   6.335  1.00  0.70           C  
ATOM   2286  O   ALA A 144       7.620  -0.573   6.097  1.00  0.70           O  
ATOM   2287  CB  ALA A 144      10.273   0.584   4.509  1.00  0.70           C  
ATOM   2288  H   ALA A 144      10.909   2.215   6.328  1.00  0.70           H  
ATOM   2289  HA  ALA A 144       8.452   1.572   5.100  1.00  0.70           H  
ATOM   2290 1HB  ALA A 144       9.784  -0.104   3.824  1.00  0.70           H  
ATOM   2291 2HB  ALA A 144      10.649   1.444   3.957  1.00  0.70           H  
ATOM   2292 3HB  ALA A 144      11.108   0.075   4.998  1.00  0.70           H  
ATOM   2293  N   PHE A 145       9.506  -0.658   7.303  1.00  0.70           N  
ATOM   2294  CA  PHE A 145       9.046  -1.832   8.029  1.00  0.70           C  
ATOM   2295  C   PHE A 145       7.795  -1.530   8.837  1.00  0.70           C  
ATOM   2296  O   PHE A 145       6.851  -2.329   8.842  1.00  0.70           O  
ATOM   2297  CB  PHE A 145      10.160  -2.353   8.919  1.00  0.70           C  
ATOM   2298  CG  PHE A 145      11.296  -2.934   8.108  1.00  0.70           C  
ATOM   2299  CD1 PHE A 145      11.099  -3.301   6.778  1.00  0.70           C  
ATOM   2300  CD2 PHE A 145      12.561  -3.096   8.658  1.00  0.70           C  
ATOM   2301  CE1 PHE A 145      12.130  -3.814   6.031  1.00  0.70           C  
ATOM   2302  CE2 PHE A 145      13.597  -3.611   7.905  1.00  0.70           C  
ATOM   2303  CZ  PHE A 145      13.382  -3.970   6.591  1.00  0.70           C  
ATOM   2304  H   PHE A 145      10.433  -0.278   7.505  1.00  0.70           H  
ATOM   2305  HA  PHE A 145       8.801  -2.607   7.307  1.00  0.70           H  
ATOM   2306 1HB  PHE A 145      10.556  -1.532   9.524  1.00  0.70           H  
ATOM   2307 2HB  PHE A 145       9.781  -3.117   9.590  1.00  0.70           H  
ATOM   2308  HD1 PHE A 145      10.116  -3.177   6.329  1.00  0.70           H  
ATOM   2309  HD2 PHE A 145      12.730  -2.805   9.694  1.00  0.70           H  
ATOM   2310  HE1 PHE A 145      11.960  -4.096   4.993  1.00  0.70           H  
ATOM   2311  HE2 PHE A 145      14.585  -3.731   8.347  1.00  0.70           H  
ATOM   2312  HZ  PHE A 145      14.198  -4.375   5.996  1.00  0.70           H  
ATOM   2313  N   GLU A 146       7.754  -0.360   9.475  1.00  0.70           N  
ATOM   2314  CA  GLU A 146       6.573   0.037  10.226  1.00  0.70           C  
ATOM   2315  C   GLU A 146       5.404   0.291   9.298  1.00  0.70           C  
ATOM   2316  O   GLU A 146       4.264  -0.074   9.603  1.00  0.70           O  
ATOM   2317  CB  GLU A 146       6.866   1.267  11.055  1.00  0.70           C  
ATOM   2318  CG  GLU A 146       5.629   1.896  11.801  1.00  0.70           C  
ATOM   2319  CD  GLU A 146       4.947   1.025  12.806  1.00  0.70           C  
ATOM   2320  OE1 GLU A 146       5.475   0.002  13.181  1.00  0.70           O  
ATOM   2321  OE2 GLU A 146       3.864   1.405  13.227  1.00  0.70           O  
ATOM   2322  H   GLU A 146       8.569   0.261   9.452  1.00  0.70           H  
ATOM   2323  HA  GLU A 146       6.305  -0.779  10.898  1.00  0.70           H  
ATOM   2324 1HB  GLU A 146       7.624   1.028  11.799  1.00  0.70           H  
ATOM   2325 2HB  GLU A 146       7.292   1.980  10.389  1.00  0.70           H  
ATOM   2326 1HG  GLU A 146       5.944   2.798  12.315  1.00  0.70           H  
ATOM   2327 2HG  GLU A 146       4.899   2.194  11.046  1.00  0.70           H  
ATOM   2328  N   ALA A 147       5.668   0.915   8.150  1.00  0.70           N  
ATOM   2329  CA  ALA A 147       4.593   1.155   7.218  1.00  0.70           C  
ATOM   2330  C   ALA A 147       3.997  -0.189   6.809  1.00  0.70           C  
ATOM   2331  O   ALA A 147       2.779  -0.357   6.803  1.00  0.70           O  
ATOM   2332  CB  ALA A 147       5.107   1.930   6.014  1.00  0.70           C  
ATOM   2333  H   ALA A 147       6.611   1.226   7.928  1.00  0.70           H  
ATOM   2334  HA  ALA A 147       3.818   1.734   7.718  1.00  0.70           H  
ATOM   2335 1HB  ALA A 147       4.293   2.111   5.315  1.00  0.70           H  
ATOM   2336 2HB  ALA A 147       5.523   2.883   6.347  1.00  0.70           H  
ATOM   2337 3HB  ALA A 147       5.880   1.351   5.534  1.00  0.70           H  
ATOM   2338  N   TRP A 148       4.846  -1.198   6.583  1.00  0.70           N  
ATOM   2339  CA  TRP A 148       4.304  -2.488   6.204  1.00  0.70           C  
ATOM   2340  C   TRP A 148       3.503  -3.103   7.319  1.00  0.70           C  
ATOM   2341  O   TRP A 148       2.428  -3.649   7.065  1.00  0.70           O  
ATOM   2342  CB  TRP A 148       5.386  -3.480   5.812  1.00  0.70           C  
ATOM   2343  CG  TRP A 148       5.962  -3.195   4.540  1.00  0.70           C  
ATOM   2344  CD1 TRP A 148       7.244  -2.890   4.294  1.00  0.70           C  
ATOM   2345  CD2 TRP A 148       5.278  -3.113   3.281  1.00  0.70           C  
ATOM   2346  NE1 TRP A 148       7.416  -2.638   3.002  1.00  0.70           N  
ATOM   2347  CE2 TRP A 148       6.228  -2.766   2.348  1.00  0.70           C  
ATOM   2348  CE3 TRP A 148       3.946  -3.288   2.882  1.00  0.70           C  
ATOM   2349  CZ2 TRP A 148       5.919  -2.580   1.017  1.00  0.70           C  
ATOM   2350  CZ3 TRP A 148       3.636  -3.098   1.550  1.00  0.70           C  
ATOM   2351  CH2 TRP A 148       4.620  -2.750   0.642  1.00  0.70           C  
ATOM   2352  H   TRP A 148       5.855  -1.046   6.614  1.00  0.70           H  
ATOM   2353  HA  TRP A 148       3.648  -2.340   5.348  1.00  0.70           H  
ATOM   2354 1HB  TRP A 148       6.179  -3.466   6.561  1.00  0.70           H  
ATOM   2355 2HB  TRP A 148       4.974  -4.477   5.790  1.00  0.70           H  
ATOM   2356  HD1 TRP A 148       8.027  -2.846   5.042  1.00  0.70           H  
ATOM   2357  HE1 TRP A 148       8.293  -2.379   2.589  1.00  0.70           H  
ATOM   2358  HE3 TRP A 148       3.177  -3.557   3.605  1.00  0.70           H  
ATOM   2359  HZ2 TRP A 148       6.659  -2.307   0.280  1.00  0.70           H  
ATOM   2360  HZ3 TRP A 148       2.601  -3.232   1.237  1.00  0.70           H  
ATOM   2361  HH2 TRP A 148       4.379  -2.608  -0.396  1.00  0.70           H  
ATOM   2362  N   ARG A 149       3.978  -2.972   8.556  1.00  0.71           N  
ATOM   2363  CA  ARG A 149       3.253  -3.551   9.670  1.00  0.71           C  
ATOM   2364  C   ARG A 149       1.846  -2.986   9.720  1.00  0.71           C  
ATOM   2365  O   ARG A 149       0.864  -3.732   9.775  1.00  0.71           O  
ATOM   2366  CB  ARG A 149       3.957  -3.276  10.995  1.00  0.71           C  
ATOM   2367  CG  ARG A 149       3.309  -3.963  12.219  1.00  0.71           C  
ATOM   2368  CD  ARG A 149       3.912  -3.514  13.519  1.00  0.71           C  
ATOM   2369  NE  ARG A 149       3.544  -2.146  13.844  1.00  0.71           N  
ATOM   2370  CZ  ARG A 149       2.364  -1.780  14.403  1.00  0.71           C  
ATOM   2371  NH1 ARG A 149       1.464  -2.695  14.729  1.00  0.71           N  
ATOM   2372  NH2 ARG A 149       2.116  -0.502  14.624  1.00  0.71           N  
ATOM   2373  H   ARG A 149       4.875  -2.510   8.714  1.00  0.71           H  
ATOM   2374  HA  ARG A 149       3.178  -4.617   9.518  1.00  0.71           H  
ATOM   2375 1HB  ARG A 149       4.994  -3.604  10.925  1.00  0.71           H  
ATOM   2376 2HB  ARG A 149       3.971  -2.199  11.186  1.00  0.71           H  
ATOM   2377 1HG  ARG A 149       2.247  -3.719  12.236  1.00  0.71           H  
ATOM   2378 2HG  ARG A 149       3.429  -5.043  12.138  1.00  0.71           H  
ATOM   2379 1HD  ARG A 149       3.573  -4.161  14.326  1.00  0.71           H  
ATOM   2380 2HD  ARG A 149       4.998  -3.561  13.445  1.00  0.71           H  
ATOM   2381  HE  ARG A 149       4.217  -1.396  13.619  1.00  0.71           H  
ATOM   2382 1HH1 ARG A 149       1.654  -3.672  14.560  1.00  0.71           H  
ATOM   2383 2HH1 ARG A 149       0.588  -2.415  15.146  1.00  0.71           H  
ATOM   2384 1HH2 ARG A 149       2.815   0.203  14.337  1.00  0.71           H  
ATOM   2385 2HH2 ARG A 149       1.248  -0.215  15.040  1.00  0.71           H  
ATOM   2386  N   GLN A 150       1.738  -1.658   9.635  1.00  0.74           N  
ATOM   2387  CA  GLN A 150       0.439  -0.998   9.707  1.00  0.74           C  
ATOM   2388  C   GLN A 150      -0.479  -1.379   8.551  1.00  0.74           C  
ATOM   2389  O   GLN A 150      -1.700  -1.444   8.717  1.00  0.74           O  
ATOM   2390  CB  GLN A 150       0.579   0.520   9.733  1.00  0.74           C  
ATOM   2391  CG  GLN A 150       1.162   1.108  11.004  1.00  0.74           C  
ATOM   2392  CD  GLN A 150       1.116   2.616  10.935  1.00  0.74           C  
ATOM   2393  OE1 GLN A 150       0.265   3.110  10.171  1.00  0.74           O  
ATOM   2394  NE2 GLN A 150       1.967   3.324  11.694  1.00  0.74           N  
ATOM   2395  H   GLN A 150       2.587  -1.093   9.553  1.00  0.74           H  
ATOM   2396  HA  GLN A 150      -0.044  -1.309  10.630  1.00  0.74           H  
ATOM   2397 1HB  GLN A 150       1.236   0.823   8.908  1.00  0.74           H  
ATOM   2398 2HB  GLN A 150      -0.393   0.977   9.555  1.00  0.74           H  
ATOM   2399 1HG  GLN A 150       0.588   0.774  11.865  1.00  0.74           H  
ATOM   2400 2HG  GLN A 150       2.209   0.794  11.099  1.00  0.74           H  
ATOM   2401 1HE2 GLN A 150       1.962   4.359  11.690  1.00  0.74           H  
ATOM   2402 2HE2 GLN A 150       2.642   2.821  12.292  1.00  0.74           H  
ATOM   2403  N   LEU A 151       0.102  -1.673   7.392  1.00  0.79           N  
ATOM   2404  CA  LEU A 151      -0.673  -2.039   6.219  1.00  0.79           C  
ATOM   2405  C   LEU A 151      -1.012  -3.535   6.197  1.00  0.79           C  
ATOM   2406  O   LEU A 151      -1.659  -4.005   5.264  1.00  0.79           O  
ATOM   2407  CB  LEU A 151       0.098  -1.678   4.944  1.00  0.79           C  
ATOM   2408  CG  LEU A 151       0.381  -0.181   4.751  1.00  0.79           C  
ATOM   2409  CD1 LEU A 151       1.237   0.016   3.506  1.00  0.79           C  
ATOM   2410  CD2 LEU A 151      -0.875   0.560   4.673  1.00  0.79           C  
ATOM   2411  H   LEU A 151       1.116  -1.580   7.304  1.00  0.79           H  
ATOM   2412  HA  LEU A 151      -1.605  -1.476   6.236  1.00  0.79           H  
ATOM   2413 1HB  LEU A 151       1.059  -2.191   4.973  1.00  0.79           H  
ATOM   2414 2HB  LEU A 151      -0.464  -2.036   4.079  1.00  0.79           H  
ATOM   2415  HG  LEU A 151       0.918   0.193   5.590  1.00  0.79           H  
ATOM   2416 1HD1 LEU A 151       1.454   1.078   3.380  1.00  0.79           H  
ATOM   2417 2HD1 LEU A 151       2.172  -0.535   3.628  1.00  0.79           H  
ATOM   2418 3HD1 LEU A 151       0.706  -0.353   2.633  1.00  0.79           H  
ATOM   2419 1HD2 LEU A 151      -0.625   1.593   4.561  1.00  0.79           H  
ATOM   2420 2HD2 LEU A 151      -1.440   0.220   3.834  1.00  0.79           H  
ATOM   2421 3HD2 LEU A 151      -1.451   0.418   5.587  1.00  0.79           H  
ATOM   2422  N   GLY A 152      -0.561  -4.296   7.201  1.00  0.89           N  
ATOM   2423  CA  GLY A 152      -0.818  -5.731   7.246  1.00  0.89           C  
ATOM   2424  C   GLY A 152       0.170  -6.576   6.438  1.00  0.89           C  
ATOM   2425  O   GLY A 152      -0.124  -7.727   6.114  1.00  0.89           O  
ATOM   2426  H   GLY A 152      -0.038  -3.884   7.974  1.00  0.89           H  
ATOM   2427 1HA  GLY A 152      -0.788  -6.051   8.288  1.00  0.89           H  
ATOM   2428 2HA  GLY A 152      -1.829  -5.921   6.892  1.00  0.89           H  
ATOM   2429  N   PHE A 153       1.327  -6.005   6.094  1.00  1.08           N  
ATOM   2430  CA  PHE A 153       2.361  -6.691   5.315  1.00  1.08           C  
ATOM   2431  C   PHE A 153       1.863  -7.194   3.958  1.00  1.08           C  
ATOM   2432  O   PHE A 153       2.081  -8.345   3.594  1.00  1.08           O  
ATOM   2433  CB  PHE A 153       2.960  -7.862   6.097  1.00  1.08           C  
ATOM   2434  CG  PHE A 153       3.568  -7.486   7.430  1.00  1.08           C  
ATOM   2435  CD1 PHE A 153       2.887  -7.724   8.616  1.00  1.08           C  
ATOM   2436  CD2 PHE A 153       4.827  -6.910   7.497  1.00  1.08           C  
ATOM   2437  CE1 PHE A 153       3.457  -7.403   9.836  1.00  1.08           C  
ATOM   2438  CE2 PHE A 153       5.397  -6.584   8.711  1.00  1.08           C  
ATOM   2439  CZ  PHE A 153       4.716  -6.836   9.882  1.00  1.08           C  
ATOM   2440  H   PHE A 153       1.516  -5.059   6.408  1.00  1.08           H  
ATOM   2441  HA  PHE A 153       3.161  -5.974   5.129  1.00  1.08           H  
ATOM   2442 1HB  PHE A 153       2.201  -8.621   6.272  1.00  1.08           H  
ATOM   2443 2HB  PHE A 153       3.738  -8.325   5.494  1.00  1.08           H  
ATOM   2444  HD1 PHE A 153       1.895  -8.177   8.576  1.00  1.08           H  
ATOM   2445  HD2 PHE A 153       5.373  -6.719   6.574  1.00  1.08           H  
ATOM   2446  HE1 PHE A 153       2.913  -7.600  10.759  1.00  1.08           H  
ATOM   2447  HE2 PHE A 153       6.388  -6.132   8.744  1.00  1.08           H  
ATOM   2448  HZ  PHE A 153       5.168  -6.582  10.840  1.00  1.08           H  
ATOM   2449  N   GLN A 154       1.239  -6.304   3.190  1.00  1.38           N  
ATOM   2450  CA  GLN A 154       0.664  -6.612   1.875  1.00  1.38           C  
ATOM   2451  C   GLN A 154       1.666  -6.595   0.715  1.00  1.38           C  
ATOM   2452  O   GLN A 154       1.288  -6.753  -0.447  1.00  1.38           O  
ATOM   2453  CB  GLN A 154      -0.470  -5.630   1.594  1.00  1.38           C  
ATOM   2454  CG  GLN A 154      -1.636  -5.806   2.534  1.00  1.38           C  
ATOM   2455  CD  GLN A 154      -2.724  -4.756   2.363  1.00  1.38           C  
ATOM   2456  OE1 GLN A 154      -2.473  -3.629   1.896  1.00  1.38           O  
ATOM   2457  NE2 GLN A 154      -3.947  -5.129   2.736  1.00  1.38           N  
ATOM   2458  H   GLN A 154       1.109  -5.375   3.559  1.00  1.38           H  
ATOM   2459  HA  GLN A 154       0.241  -7.615   1.926  1.00  1.38           H  
ATOM   2460 1HB  GLN A 154      -0.104  -4.608   1.692  1.00  1.38           H  
ATOM   2461 2HB  GLN A 154      -0.825  -5.762   0.573  1.00  1.38           H  
ATOM   2462 1HG  GLN A 154      -2.079  -6.783   2.351  1.00  1.38           H  
ATOM   2463 2HG  GLN A 154      -1.267  -5.760   3.556  1.00  1.38           H  
ATOM   2464 1HE2 GLN A 154      -4.723  -4.507   2.651  1.00  1.38           H  
ATOM   2465 2HE2 GLN A 154      -4.091  -6.046   3.106  1.00  1.38           H  
ATOM   2466  N   GLY A 155       2.925  -6.338   1.029  1.00  1.85           N  
ATOM   2467  CA  GLY A 155       3.989  -6.298   0.042  1.00  1.85           C  
ATOM   2468  C   GLY A 155       4.747  -7.613   0.026  1.00  1.85           C  
ATOM   2469  O   GLY A 155       4.183  -8.679   0.269  1.00  1.85           O  
ATOM   2470  H   GLY A 155       3.161  -6.206   1.998  1.00  1.85           H  
ATOM   2471 1HA  GLY A 155       3.570  -6.093  -0.938  1.00  1.85           H  
ATOM   2472 2HA  GLY A 155       4.681  -5.495   0.274  1.00  1.85           H  
ATOM   2473  N   ALA A 156       6.024  -7.533  -0.317  1.00  2.52           N  
ATOM   2474  CA  ALA A 156       6.930  -8.674  -0.433  1.00  2.52           C  
ATOM   2475  C   ALA A 156       6.357  -9.776  -1.318  1.00  2.52           C  
ATOM   2476  O   ALA A 156       6.459 -10.963  -1.002  1.00  2.52           O  
ATOM   2477  CB  ALA A 156       7.248  -9.223   0.945  1.00  2.52           C  
ATOM   2478  H   ALA A 156       6.401  -6.610  -0.471  1.00  2.52           H  
ATOM   2479  HA  ALA A 156       7.854  -8.322  -0.894  1.00  2.52           H  
ATOM   2480 1HB  ALA A 156       7.954 -10.046   0.849  1.00  2.52           H  
ATOM   2481 2HB  ALA A 156       7.693  -8.430   1.549  1.00  2.52           H  
ATOM   2482 3HB  ALA A 156       6.337  -9.580   1.422  1.00  2.52           H  
ATOM   2483  N   LYS A 157       5.764  -9.387  -2.439  1.00  3.39           N  
ATOM   2484  CA  LYS A 157       5.199 -10.356  -3.357  1.00  3.39           C  
ATOM   2485  C   LYS A 157       6.255 -11.357  -3.789  1.00  3.39           C  
ATOM   2486  O   LYS A 157       7.354 -10.976  -4.198  1.00  3.39           O  
ATOM   2487  CB  LYS A 157       4.611  -9.660  -4.583  1.00  3.39           C  
ATOM   2488  CG  LYS A 157       3.951 -10.608  -5.573  1.00  3.39           C  
ATOM   2489  CD  LYS A 157       3.327  -9.862  -6.741  1.00  3.39           C  
ATOM   2490  CE  LYS A 157       2.695 -10.836  -7.728  1.00  3.39           C  
ATOM   2491  NZ  LYS A 157       2.081 -10.135  -8.888  1.00  3.39           N  
ATOM   2492  H   LYS A 157       5.699  -8.402  -2.639  1.00  3.39           H  
ATOM   2493  HA  LYS A 157       4.406 -10.900  -2.843  1.00  3.39           H  
ATOM   2494 1HB  LYS A 157       3.864  -8.933  -4.262  1.00  3.39           H  
ATOM   2495 2HB  LYS A 157       5.397  -9.120  -5.107  1.00  3.39           H  
ATOM   2496 1HG  LYS A 157       4.701 -11.303  -5.963  1.00  3.39           H  
ATOM   2497 2HG  LYS A 157       3.181 -11.186  -5.064  1.00  3.39           H  
ATOM   2498 1HD  LYS A 157       2.565  -9.173  -6.374  1.00  3.39           H  
ATOM   2499 2HD  LYS A 157       4.098  -9.288  -7.254  1.00  3.39           H  
ATOM   2500 1HE  LYS A 157       3.462 -11.519  -8.091  1.00  3.39           H  
ATOM   2501 2HE  LYS A 157       1.924 -11.412  -7.215  1.00  3.39           H  
ATOM   2502 1HZ  LYS A 157       1.675 -10.815  -9.516  1.00  3.39           H  
ATOM   2503 2HZ  LYS A 157       1.360  -9.508  -8.561  1.00  3.39           H  
ATOM   2504 3HZ  LYS A 157       2.790  -9.608  -9.376  1.00  3.39           H  
ATOM   2505  N   GLY A 158       5.929 -12.641  -3.702  1.00  4.35           N  
ATOM   2506  CA  GLY A 158       6.863 -13.677  -4.109  1.00  4.35           C  
ATOM   2507  C   GLY A 158       7.473 -13.337  -5.463  1.00  4.35           C  
ATOM   2508  O   GLY A 158       6.769 -13.336  -6.475  1.00  4.35           O  
ATOM   2509  H   GLY A 158       5.022 -12.898  -3.342  1.00  4.35           H  
ATOM   2510 1HA  GLY A 158       7.651 -13.769  -3.361  1.00  4.35           H  
ATOM   2511 2HA  GLY A 158       6.350 -14.636  -4.161  1.00  4.35           H  
ENDMDL

REMARK ID 209163 DOMAINID 205098 MODEL 3 2022-02-12_00000014_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.233  -1.582  -1.032  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.183  -1.284  -0.899  1.00  1.02           C  
ATOM      3  C   MET A   1       1.456   0.226  -0.763  1.00  1.02           C  
ATOM      4  O   MET A   1       0.547   0.995  -0.415  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.902  -1.962  -2.069  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.768  -3.527  -1.971  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.665  -4.492  -3.202  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.676  -4.325  -4.668  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.430  -2.329  -0.370  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.799  -0.773  -0.837  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.420  -1.912  -1.967  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.533  -1.750   0.018  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.444  -1.650  -3.003  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.943  -1.688  -2.117  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.092  -3.858  -0.997  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.714  -3.781  -2.053  1.00  1.02           H  
ATOM     17 1HE  MET A   1       2.138  -4.884  -5.483  1.00  1.02           H  
ATOM     18 2HE  MET A   1       0.677  -4.713  -4.479  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.613  -3.270  -4.942  1.00  1.02           H  
ATOM     20  N   PHE A   2       2.700   0.643  -1.023  1.00  0.88           N  
ATOM     21  CA  PHE A   2       3.117   2.050  -0.883  1.00  0.88           C  
ATOM     22  C   PHE A   2       4.239   2.476  -1.821  1.00  0.88           C  
ATOM     23  O   PHE A   2       4.825   1.648  -2.526  1.00  0.88           O  
ATOM     24  CB  PHE A   2       3.521   2.414   0.550  1.00  0.88           C  
ATOM     25  CG  PHE A   2       4.620   1.711   1.192  1.00  0.88           C  
ATOM     26  CD1 PHE A   2       5.938   2.125   1.032  1.00  0.88           C  
ATOM     27  CD2 PHE A   2       4.342   0.711   2.075  1.00  0.88           C  
ATOM     28  CE1 PHE A   2       6.940   1.500   1.713  1.00  0.88           C  
ATOM     29  CE2 PHE A   2       5.330   0.119   2.759  1.00  0.88           C  
ATOM     30  CZ  PHE A   2       6.631   0.502   2.574  1.00  0.88           C  
ATOM     31  H   PHE A   2       3.399  -0.024  -1.309  1.00  0.88           H  
ATOM     32  HA  PHE A   2       2.257   2.675  -1.128  1.00  0.88           H  
ATOM     33 1HB  PHE A   2       3.790   3.438   0.571  1.00  0.88           H  
ATOM     34 2HB  PHE A   2       2.647   2.320   1.193  1.00  0.88           H  
ATOM     35  HD1 PHE A   2       6.164   2.951   0.356  1.00  0.88           H  
ATOM     36  HD2 PHE A   2       3.311   0.406   2.236  1.00  0.88           H  
ATOM     37  HE1 PHE A   2       7.971   1.811   1.581  1.00  0.88           H  
ATOM     38  HE2 PHE A   2       5.093  -0.664   3.466  1.00  0.88           H  
ATOM     39  HZ  PHE A   2       7.407   0.003   3.133  1.00  0.88           H  
ATOM     40  N   ASP A   3       4.483   3.788  -1.867  1.00  0.77           N  
ATOM     41  CA  ASP A   3       5.563   4.321  -2.676  1.00  0.77           C  
ATOM     42  C   ASP A   3       6.735   4.839  -1.845  1.00  0.77           C  
ATOM     43  O   ASP A   3       6.559   5.374  -0.747  1.00  0.77           O  
ATOM     44  CB  ASP A   3       5.068   5.471  -3.543  1.00  0.77           C  
ATOM     45  CG  ASP A   3       3.994   5.072  -4.513  1.00  0.77           C  
ATOM     46  OD1 ASP A   3       3.796   3.890  -4.730  1.00  0.77           O  
ATOM     47  OD2 ASP A   3       3.411   5.952  -5.088  1.00  0.77           O  
ATOM     48  H   ASP A   3       3.942   4.427  -1.277  1.00  0.77           H  
ATOM     49  HA  ASP A   3       5.940   3.530  -3.323  1.00  0.77           H  
ATOM     50 1HB  ASP A   3       4.675   6.244  -2.898  1.00  0.77           H  
ATOM     51 2HB  ASP A   3       5.904   5.896  -4.080  1.00  0.77           H  
ATOM     52  N   ILE A   4       7.912   4.750  -2.429  1.00  0.68           N  
ATOM     53  CA  ILE A   4       9.140   5.337  -1.914  1.00  0.68           C  
ATOM     54  C   ILE A   4       9.579   6.398  -2.902  1.00  0.68           C  
ATOM     55  O   ILE A   4       9.515   6.170  -4.110  1.00  0.68           O  
ATOM     56  CB  ILE A   4      10.233   4.255  -1.691  1.00  0.68           C  
ATOM     57  CG1 ILE A   4       9.722   3.273  -0.566  1.00  0.68           C  
ATOM     58  CG2 ILE A   4      11.585   4.912  -1.315  1.00  0.68           C  
ATOM     59  CD1 ILE A   4      10.488   1.980  -0.392  1.00  0.68           C  
ATOM     60  H   ILE A   4       7.966   4.236  -3.310  1.00  0.68           H  
ATOM     61  HA  ILE A   4       8.938   5.824  -0.961  1.00  0.68           H  
ATOM     62  HB  ILE A   4      10.353   3.672  -2.607  1.00  0.68           H  
ATOM     63 1HG1 ILE A   4       9.774   3.815   0.369  1.00  0.68           H  
ATOM     64 2HG1 ILE A   4       8.684   3.020  -0.762  1.00  0.68           H  
ATOM     65 1HG2 ILE A   4      12.330   4.142  -1.171  1.00  0.68           H  
ATOM     66 2HG2 ILE A   4      11.909   5.576  -2.116  1.00  0.68           H  
ATOM     67 3HG2 ILE A   4      11.470   5.489  -0.398  1.00  0.68           H  
ATOM     68 1HD1 ILE A   4      10.056   1.405   0.422  1.00  0.68           H  
ATOM     69 2HD1 ILE A   4      10.420   1.408  -1.287  1.00  0.68           H  
ATOM     70 3HD1 ILE A   4      11.519   2.186  -0.175  1.00  0.68           H  
ATOM     71  N   ALA A   5       9.940   7.573  -2.416  1.00  0.63           N  
ATOM     72  CA  ALA A   5      10.376   8.625  -3.313  1.00  0.63           C  
ATOM     73  C   ALA A   5      11.700   9.180  -2.857  1.00  0.63           C  
ATOM     74  O   ALA A   5      11.891   9.466  -1.674  1.00  0.63           O  
ATOM     75  CB  ALA A   5       9.345   9.737  -3.377  1.00  0.63           C  
ATOM     76  H   ALA A   5       9.936   7.730  -1.412  1.00  0.63           H  
ATOM     77  HA  ALA A   5      10.510   8.198  -4.298  1.00  0.63           H  
ATOM     78 1HB  ALA A   5       9.685  10.509  -4.071  1.00  0.63           H  
ATOM     79 2HB  ALA A   5       8.411   9.318  -3.725  1.00  0.63           H  
ATOM     80 3HB  ALA A   5       9.204  10.168  -2.393  1.00  0.63           H  
ATOM     81  N   LEU A   6      12.608   9.327  -3.802  1.00  0.62           N  
ATOM     82  CA  LEU A   6      13.921   9.845  -3.496  1.00  0.62           C  
ATOM     83  C   LEU A   6      14.136  11.166  -4.210  1.00  0.62           C  
ATOM     84  O   LEU A   6      14.056  11.244  -5.444  1.00  0.62           O  
ATOM     85  CB  LEU A   6      14.984   8.855  -3.943  1.00  0.62           C  
ATOM     86  CG  LEU A   6      14.815   7.429  -3.478  1.00  0.62           C  
ATOM     87  CD1 LEU A   6      15.940   6.589  -4.094  1.00  0.62           C  
ATOM     88  CD2 LEU A   6      14.805   7.340  -1.969  1.00  0.62           C  
ATOM     89  H   LEU A   6      12.366   9.069  -4.757  1.00  0.62           H  
ATOM     90  HA  LEU A   6      14.004  10.014  -2.424  1.00  0.62           H  
ATOM     91 1HB  LEU A   6      15.045   8.866  -5.022  1.00  0.62           H  
ATOM     92 2HB  LEU A   6      15.913   9.199  -3.522  1.00  0.62           H  
ATOM     93  HG  LEU A   6      13.876   7.073  -3.842  1.00  0.62           H  
ATOM     94 1HD1 LEU A   6      15.827   5.561  -3.825  1.00  0.62           H  
ATOM     95 2HD1 LEU A   6      15.907   6.668  -5.164  1.00  0.62           H  
ATOM     96 3HD1 LEU A   6      16.903   6.950  -3.740  1.00  0.62           H  
ATOM     97 1HD2 LEU A   6      14.656   6.311  -1.665  1.00  0.62           H  
ATOM     98 2HD2 LEU A   6      15.748   7.704  -1.579  1.00  0.62           H  
ATOM     99 3HD2 LEU A   6      13.997   7.938  -1.578  1.00  0.62           H  
ATOM    100  N   TYR A   7      14.429  12.200  -3.453  1.00  0.62           N  
ATOM    101  CA  TYR A   7      14.640  13.488  -4.056  1.00  0.62           C  
ATOM    102  C   TYR A   7      16.096  13.641  -4.475  1.00  0.62           C  
ATOM    103  O   TYR A   7      17.000  13.560  -3.652  1.00  0.62           O  
ATOM    104  CB  TYR A   7      14.200  14.582  -3.091  1.00  0.62           C  
ATOM    105  CG  TYR A   7      14.243  15.962  -3.686  1.00  0.62           C  
ATOM    106  CD1 TYR A   7      13.315  16.303  -4.646  1.00  0.62           C  
ATOM    107  CD2 TYR A   7      15.190  16.888  -3.287  1.00  0.62           C  
ATOM    108  CE1 TYR A   7      13.340  17.552  -5.217  1.00  0.62           C  
ATOM    109  CE2 TYR A   7      15.212  18.135  -3.856  1.00  0.62           C  
ATOM    110  CZ  TYR A   7      14.292  18.469  -4.819  1.00  0.62           C  
ATOM    111  OH  TYR A   7      14.320  19.719  -5.395  1.00  0.62           O  
ATOM    112  H   TYR A   7      14.481  12.101  -2.444  1.00  0.62           H  
ATOM    113  HA  TYR A   7      14.035  13.555  -4.943  1.00  0.62           H  
ATOM    114 1HB  TYR A   7      13.190  14.382  -2.744  1.00  0.62           H  
ATOM    115 2HB  TYR A   7      14.843  14.570  -2.240  1.00  0.62           H  
ATOM    116  HD1 TYR A   7      12.573  15.578  -4.956  1.00  0.62           H  
ATOM    117  HD2 TYR A   7      15.915  16.644  -2.538  1.00  0.62           H  
ATOM    118  HE1 TYR A   7      12.620  17.816  -5.983  1.00  0.62           H  
ATOM    119  HE2 TYR A   7      15.965  18.860  -3.549  1.00  0.62           H  
ATOM    120  HH  TYR A   7      15.169  20.138  -5.203  1.00  0.62           H  
ATOM    121  N   GLU A   8      16.325  13.803  -5.772  1.00  0.65           N  
ATOM    122  CA  GLU A   8      17.646  13.968  -6.370  1.00  0.65           C  
ATOM    123  C   GLU A   8      18.816  13.051  -5.939  1.00  0.65           C  
ATOM    124  O   GLU A   8      19.871  13.584  -5.605  1.00  0.65           O  
ATOM    125  CB  GLU A   8      18.113  15.393  -6.078  1.00  0.65           C  
ATOM    126  CG  GLU A   8      17.238  16.505  -6.608  1.00  0.65           C  
ATOM    127  CD  GLU A   8      17.853  17.877  -6.324  1.00  0.65           C  
ATOM    128  OE1 GLU A   8      18.866  17.907  -5.658  1.00  0.65           O  
ATOM    129  OE2 GLU A   8      17.307  18.876  -6.734  1.00  0.65           O  
ATOM    130  H   GLU A   8      15.551  13.822  -6.434  1.00  0.65           H  
ATOM    131  HA  GLU A   8      17.525  13.851  -7.450  1.00  0.65           H  
ATOM    132 1HB  GLU A   8      18.197  15.536  -5.002  1.00  0.65           H  
ATOM    133 2HB  GLU A   8      19.106  15.533  -6.504  1.00  0.65           H  
ATOM    134 1HG  GLU A   8      17.129  16.365  -7.678  1.00  0.65           H  
ATOM    135 2HG  GLU A   8      16.252  16.435  -6.165  1.00  0.65           H  
ATOM    136  N   PRO A   9      18.727  11.705  -5.944  1.00  0.69           N  
ATOM    137  CA  PRO A   9      19.854  10.827  -5.692  1.00  0.69           C  
ATOM    138  C   PRO A   9      21.043  11.076  -6.596  1.00  0.69           C  
ATOM    139  O   PRO A   9      20.896  11.235  -7.821  1.00  0.69           O  
ATOM    140  CB  PRO A   9      19.270   9.456  -5.984  1.00  0.69           C  
ATOM    141  CG  PRO A   9      17.855   9.589  -5.676  1.00  0.69           C  
ATOM    142  CD  PRO A   9      17.458  10.990  -6.079  1.00  0.69           C  
ATOM    143  HA  PRO A   9      20.152  10.916  -4.632  1.00  0.69           H  
ATOM    144 1HB  PRO A   9      19.428   9.207  -7.021  1.00  0.69           H  
ATOM    145 2HB  PRO A   9      19.780   8.688  -5.382  1.00  0.69           H  
ATOM    146 1HG  PRO A   9      17.284   8.802  -6.171  1.00  0.69           H  
ATOM    147 2HG  PRO A   9      17.765   9.430  -4.606  1.00  0.69           H  
ATOM    148 1HD  PRO A   9      17.035  11.064  -7.053  1.00  0.69           H  
ATOM    149 2HD  PRO A   9      16.768  11.283  -5.329  1.00  0.69           H  
ATOM    150  N   GLU A  10      22.219  11.018  -5.992  1.00  0.72           N  
ATOM    151  CA  GLU A  10      23.467  11.194  -6.707  1.00  0.72           C  
ATOM    152  C   GLU A  10      24.222   9.885  -6.923  1.00  0.72           C  
ATOM    153  O   GLU A  10      24.973   9.757  -7.891  1.00  0.72           O  
ATOM    154  CB  GLU A  10      24.366  12.184  -5.966  1.00  0.72           C  
ATOM    155  CG  GLU A  10      23.801  13.602  -5.878  1.00  0.72           C  
ATOM    156  CD  GLU A  10      24.776  14.597  -5.267  1.00  0.72           C  
ATOM    157  OE1 GLU A  10      25.830  14.192  -4.840  1.00  0.72           O  
ATOM    158  OE2 GLU A  10      24.462  15.772  -5.233  1.00  0.72           O  
ATOM    159  H   GLU A  10      22.249  10.891  -4.975  1.00  0.72           H  
ATOM    160  HA  GLU A  10      23.240  11.614  -7.685  1.00  0.72           H  
ATOM    161 1HB  GLU A  10      24.526  11.826  -4.946  1.00  0.72           H  
ATOM    162 2HB  GLU A  10      25.337  12.231  -6.456  1.00  0.72           H  
ATOM    163 1HG  GLU A  10      23.526  13.938  -6.878  1.00  0.72           H  
ATOM    164 2HG  GLU A  10      22.890  13.576  -5.272  1.00  0.72           H  
ATOM    165  N   ILE A  11      24.045   8.915  -6.024  1.00  0.76           N  
ATOM    166  CA  ILE A  11      24.822   7.688  -6.103  1.00  0.76           C  
ATOM    167  C   ILE A  11      24.005   6.499  -6.612  1.00  0.76           C  
ATOM    168  O   ILE A  11      23.057   6.034  -5.963  1.00  0.76           O  
ATOM    169  CB  ILE A  11      25.416   7.426  -4.711  1.00  0.76           C  
ATOM    170  CG1 ILE A  11      26.325   8.591  -4.326  1.00  0.76           C  
ATOM    171  CG2 ILE A  11      26.111   6.119  -4.605  1.00  0.76           C  
ATOM    172  CD1 ILE A  11      26.793   8.539  -2.907  1.00  0.76           C  
ATOM    173  H   ILE A  11      23.403   9.030  -5.230  1.00  0.76           H  
ATOM    174  HA  ILE A  11      25.645   7.847  -6.796  1.00  0.76           H  
ATOM    175  HB  ILE A  11      24.605   7.434  -4.008  1.00  0.76           H  
ATOM    176 1HG1 ILE A  11      27.193   8.596  -4.983  1.00  0.76           H  
ATOM    177 2HG1 ILE A  11      25.779   9.525  -4.458  1.00  0.76           H  
ATOM    178 1HG2 ILE A  11      26.477   5.983  -3.589  1.00  0.76           H  
ATOM    179 2HG2 ILE A  11      25.410   5.336  -4.838  1.00  0.76           H  
ATOM    180 3HG2 ILE A  11      26.949   6.098  -5.295  1.00  0.76           H  
ATOM    181 1HD1 ILE A  11      27.426   9.401  -2.701  1.00  0.76           H  
ATOM    182 2HD1 ILE A  11      25.934   8.558  -2.245  1.00  0.76           H  
ATOM    183 3HD1 ILE A  11      27.358   7.625  -2.742  1.00  0.76           H  
ATOM    184  N   ALA A  12      24.404   5.982  -7.778  1.00  0.79           N  
ATOM    185  CA  ALA A  12      23.685   4.880  -8.404  1.00  0.79           C  
ATOM    186  C   ALA A  12      23.558   3.665  -7.469  1.00  0.79           C  
ATOM    187  O   ALA A  12      22.481   3.088  -7.439  1.00  0.79           O  
ATOM    188  CB  ALA A  12      24.312   4.513  -9.731  1.00  0.79           C  
ATOM    189  H   ALA A  12      25.196   6.397  -8.253  1.00  0.79           H  
ATOM    190  HA  ALA A  12      22.669   5.225  -8.615  1.00  0.79           H  
ATOM    191 1HB  ALA A  12      23.736   3.735 -10.192  1.00  0.79           H  
ATOM    192 2HB  ALA A  12      24.310   5.390 -10.370  1.00  0.79           H  
ATOM    193 3HB  ALA A  12      25.304   4.179  -9.639  1.00  0.79           H  
ATOM    194  N   PRO A  13      24.607   3.212  -6.722  1.00  0.80           N  
ATOM    195  CA  PRO A  13      24.513   2.174  -5.701  1.00  0.80           C  
ATOM    196  C   PRO A  13      23.425   2.365  -4.654  1.00  0.80           C  
ATOM    197  O   PRO A  13      22.865   1.379  -4.168  1.00  0.80           O  
ATOM    198  CB  PRO A  13      25.895   2.235  -5.058  1.00  0.80           C  
ATOM    199  CG  PRO A  13      26.810   2.630  -6.186  1.00  0.80           C  
ATOM    200  CD  PRO A  13      26.025   3.573  -7.044  1.00  0.80           C  
ATOM    201  HA  PRO A  13      24.393   1.212  -6.181  1.00  0.80           H  
ATOM    202 1HB  PRO A  13      25.894   2.957  -4.227  1.00  0.80           H  
ATOM    203 2HB  PRO A  13      26.147   1.255  -4.624  1.00  0.80           H  
ATOM    204 1HG  PRO A  13      27.724   3.094  -5.783  1.00  0.80           H  
ATOM    205 2HG  PRO A  13      27.128   1.736  -6.743  1.00  0.80           H  
ATOM    206 1HD  PRO A  13      26.291   4.579  -6.838  1.00  0.80           H  
ATOM    207 2HD  PRO A  13      26.279   3.281  -8.048  1.00  0.80           H  
ATOM    208  N   ASN A  14      23.075   3.602  -4.310  1.00  0.81           N  
ATOM    209  CA  ASN A  14      22.045   3.766  -3.300  1.00  0.81           C  
ATOM    210  C   ASN A  14      20.717   3.566  -3.970  1.00  0.81           C  
ATOM    211  O   ASN A  14      19.836   2.879  -3.454  1.00  0.81           O  
ATOM    212  CB  ASN A  14      22.149   5.120  -2.650  1.00  0.81           C  
ATOM    213  CG  ASN A  14      23.358   5.197  -1.792  1.00  0.81           C  
ATOM    214  OD1 ASN A  14      23.849   4.197  -1.250  1.00  0.81           O  
ATOM    215  ND2 ASN A  14      23.866   6.363  -1.667  1.00  0.81           N  
ATOM    216  H   ASN A  14      23.471   4.431  -4.747  1.00  0.81           H  
ATOM    217  HA  ASN A  14      22.156   2.992  -2.539  1.00  0.81           H  
ATOM    218 1HB  ASN A  14      22.211   5.899  -3.418  1.00  0.81           H  
ATOM    219 2HB  ASN A  14      21.262   5.317  -2.046  1.00  0.81           H  
ATOM    220 1HD2 ASN A  14      24.684   6.495  -1.111  1.00  0.81           H  
ATOM    221 2HD2 ASN A  14      23.431   7.154  -2.154  1.00  0.81           H  
ATOM    222  N   THR A  15      20.599   4.110  -5.170  1.00  0.81           N  
ATOM    223  CA  THR A  15      19.361   3.967  -5.900  1.00  0.81           C  
ATOM    224  C   THR A  15      19.141   2.503  -6.238  1.00  0.81           C  
ATOM    225  O   THR A  15      18.034   1.995  -6.102  1.00  0.81           O  
ATOM    226  CB  THR A  15      19.341   4.850  -7.134  1.00  0.81           C  
ATOM    227  OG1 THR A  15      19.460   6.198  -6.706  1.00  0.81           O  
ATOM    228  CG2 THR A  15      18.024   4.663  -7.853  1.00  0.81           C  
ATOM    229  H   THR A  15      21.377   4.650  -5.558  1.00  0.81           H  
ATOM    230  HA  THR A  15      18.542   4.288  -5.257  1.00  0.81           H  
ATOM    231  HB  THR A  15      20.174   4.601  -7.796  1.00  0.81           H  
ATOM    232  HG1 THR A  15      20.368   6.348  -6.401  1.00  0.81           H  
ATOM    233 1HG2 THR A  15      17.975   5.297  -8.723  1.00  0.81           H  
ATOM    234 2HG2 THR A  15      17.943   3.631  -8.156  1.00  0.81           H  
ATOM    235 3HG2 THR A  15      17.208   4.910  -7.180  1.00  0.81           H  
ATOM    236  N   GLY A  16      20.202   1.818  -6.660  1.00  0.82           N  
ATOM    237  CA  GLY A  16      20.151   0.407  -7.002  1.00  0.82           C  
ATOM    238  C   GLY A  16      19.612  -0.379  -5.819  1.00  0.82           C  
ATOM    239  O   GLY A  16      18.651  -1.139  -5.952  1.00  0.82           O  
ATOM    240  H   GLY A  16      21.083   2.303  -6.756  1.00  0.82           H  
ATOM    241 1HA  GLY A  16      19.512   0.262  -7.868  1.00  0.82           H  
ATOM    242 2HA  GLY A  16      21.149   0.057  -7.262  1.00  0.82           H  
ATOM    243  N   ASN A  17      20.219  -0.196  -4.642  1.00  0.82           N  
ATOM    244  CA  ASN A  17      19.759  -0.905  -3.454  1.00  0.82           C  
ATOM    245  C   ASN A  17      18.306  -0.586  -3.095  1.00  0.82           C  
ATOM    246  O   ASN A  17      17.543  -1.491  -2.736  1.00  0.82           O  
ATOM    247  CB  ASN A  17      20.675  -0.590  -2.296  1.00  0.82           C  
ATOM    248  CG  ASN A  17      21.994  -1.311  -2.405  1.00  0.82           C  
ATOM    249  OD1 ASN A  17      22.096  -2.325  -3.106  1.00  0.82           O  
ATOM    250  ND2 ASN A  17      23.002  -0.815  -1.735  1.00  0.82           N  
ATOM    251  H   ASN A  17      21.022   0.434  -4.562  1.00  0.82           H  
ATOM    252  HA  ASN A  17      19.813  -1.973  -3.656  1.00  0.82           H  
ATOM    253 1HB  ASN A  17      20.863   0.489  -2.268  1.00  0.82           H  
ATOM    254 2HB  ASN A  17      20.191  -0.862  -1.359  1.00  0.82           H  
ATOM    255 1HD2 ASN A  17      23.897  -1.256  -1.780  1.00  0.82           H  
ATOM    256 2HD2 ASN A  17      22.881   0.014  -1.190  1.00  0.82           H  
ATOM    257  N   ILE A  18      17.897   0.673  -3.254  1.00  0.84           N  
ATOM    258  CA  ILE A  18      16.524   1.066  -2.967  1.00  0.84           C  
ATOM    259  C   ILE A  18      15.581   0.408  -3.958  1.00  0.84           C  
ATOM    260  O   ILE A  18      14.512  -0.065  -3.579  1.00  0.84           O  
ATOM    261  CB  ILE A  18      16.371   2.582  -2.914  1.00  0.84           C  
ATOM    262  CG1 ILE A  18      17.169   3.060  -1.678  1.00  0.84           C  
ATOM    263  CG2 ILE A  18      14.881   2.905  -2.782  1.00  0.84           C  
ATOM    264  CD1 ILE A  18      17.431   4.508  -1.612  1.00  0.84           C  
ATOM    265  H   ILE A  18      18.566   1.389  -3.543  1.00  0.84           H  
ATOM    266  HA  ILE A  18      16.271   0.696  -1.975  1.00  0.84           H  
ATOM    267  HB  ILE A  18      16.798   3.046  -3.806  1.00  0.84           H  
ATOM    268 1HG1 ILE A  18      16.615   2.776  -0.784  1.00  0.84           H  
ATOM    269 2HG1 ILE A  18      18.126   2.541  -1.663  1.00  0.84           H  
ATOM    270 1HG2 ILE A  18      14.725   3.969  -2.704  1.00  0.84           H  
ATOM    271 2HG2 ILE A  18      14.372   2.525  -3.656  1.00  0.84           H  
ATOM    272 3HG2 ILE A  18      14.485   2.421  -1.897  1.00  0.84           H  
ATOM    273 1HD1 ILE A  18      17.983   4.709  -0.720  1.00  0.84           H  
ATOM    274 2HD1 ILE A  18      18.014   4.813  -2.480  1.00  0.84           H  
ATOM    275 3HD1 ILE A  18      16.514   5.038  -1.593  1.00  0.84           H  
ATOM    276  N   ILE A  19      15.953   0.375  -5.231  1.00  0.86           N  
ATOM    277  CA  ILE A  19      15.127  -0.287  -6.221  1.00  0.86           C  
ATOM    278  C   ILE A  19      14.994  -1.773  -5.894  1.00  0.86           C  
ATOM    279  O   ILE A  19      13.899  -2.329  -5.986  1.00  0.86           O  
ATOM    280  CB  ILE A  19      15.659  -0.125  -7.646  1.00  0.86           C  
ATOM    281  CG1 ILE A  19      15.535   1.295  -8.093  1.00  0.86           C  
ATOM    282  CG2 ILE A  19      14.824  -0.989  -8.523  1.00  0.86           C  
ATOM    283  CD1 ILE A  19      16.263   1.672  -9.349  1.00  0.86           C  
ATOM    284  H   ILE A  19      16.830   0.801  -5.514  1.00  0.86           H  
ATOM    285  HA  ILE A  19      14.133   0.159  -6.189  1.00  0.86           H  
ATOM    286  HB  ILE A  19      16.707  -0.408  -7.687  1.00  0.86           H  
ATOM    287 1HG1 ILE A  19      14.490   1.466  -8.255  1.00  0.86           H  
ATOM    288 2HG1 ILE A  19      15.886   1.934  -7.297  1.00  0.86           H  
ATOM    289 1HG2 ILE A  19      15.172  -0.893  -9.527  1.00  0.86           H  
ATOM    290 2HG2 ILE A  19      14.900  -2.024  -8.201  1.00  0.86           H  
ATOM    291 3HG2 ILE A  19      13.777  -0.669  -8.460  1.00  0.86           H  
ATOM    292 1HD1 ILE A  19      16.070   2.722  -9.569  1.00  0.86           H  
ATOM    293 2HD1 ILE A  19      17.325   1.527  -9.200  1.00  0.86           H  
ATOM    294 3HD1 ILE A  19      15.916   1.062 -10.174  1.00  0.86           H  
ATOM    295  N   ARG A  20      16.097  -2.432  -5.510  1.00  0.91           N  
ATOM    296  CA  ARG A  20      16.023  -3.849  -5.151  1.00  0.91           C  
ATOM    297  C   ARG A  20      15.080  -4.038  -3.959  1.00  0.91           C  
ATOM    298  O   ARG A  20      14.231  -4.933  -3.968  1.00  0.91           O  
ATOM    299  CB  ARG A  20      17.413  -4.386  -4.817  1.00  0.91           C  
ATOM    300  CG  ARG A  20      18.339  -4.521  -6.020  1.00  0.91           C  
ATOM    301  CD  ARG A  20      19.762  -4.793  -5.661  1.00  0.91           C  
ATOM    302  NE  ARG A  20      19.963  -6.078  -5.007  1.00  0.91           N  
ATOM    303  CZ  ARG A  20      21.126  -6.444  -4.429  1.00  0.91           C  
ATOM    304  NH1 ARG A  20      22.148  -5.616  -4.461  1.00  0.91           N  
ATOM    305  NH2 ARG A  20      21.239  -7.625  -3.836  1.00  0.91           N  
ATOM    306  H   ARG A  20      16.992  -1.942  -5.475  1.00  0.91           H  
ATOM    307  HA  ARG A  20      15.630  -4.403  -6.002  1.00  0.91           H  
ATOM    308 1HB  ARG A  20      17.895  -3.717  -4.107  1.00  0.91           H  
ATOM    309 2HB  ARG A  20      17.323  -5.361  -4.344  1.00  0.91           H  
ATOM    310 1HG  ARG A  20      17.986  -5.309  -6.686  1.00  0.91           H  
ATOM    311 2HG  ARG A  20      18.329  -3.584  -6.535  1.00  0.91           H  
ATOM    312 1HD  ARG A  20      20.363  -4.777  -6.567  1.00  0.91           H  
ATOM    313 2HD  ARG A  20      20.116  -4.011  -4.992  1.00  0.91           H  
ATOM    314  HE  ARG A  20      19.190  -6.728  -4.977  1.00  0.91           H  
ATOM    315 1HH1 ARG A  20      22.049  -4.719  -4.927  1.00  0.91           H  
ATOM    316 2HH1 ARG A  20      23.025  -5.873  -4.035  1.00  0.91           H  
ATOM    317 1HH2 ARG A  20      20.452  -8.258  -3.815  1.00  0.91           H  
ATOM    318 2HH2 ARG A  20      22.112  -7.892  -3.405  1.00  0.91           H  
ATOM    319  N   LEU A  21      15.151  -3.134  -2.975  1.00  0.96           N  
ATOM    320  CA  LEU A  21      14.234  -3.176  -1.841  1.00  0.96           C  
ATOM    321  C   LEU A  21      12.807  -3.055  -2.314  1.00  0.96           C  
ATOM    322  O   LEU A  21      11.952  -3.873  -1.961  1.00  0.96           O  
ATOM    323  CB  LEU A  21      14.494  -2.001  -0.884  1.00  0.96           C  
ATOM    324  CG  LEU A  21      13.488  -1.809   0.258  1.00  0.96           C  
ATOM    325  CD1 LEU A  21      13.520  -2.967   1.221  1.00  0.96           C  
ATOM    326  CD2 LEU A  21      13.781  -0.500   0.916  1.00  0.96           C  
ATOM    327  H   LEU A  21      15.878  -2.419  -2.998  1.00  0.96           H  
ATOM    328  HA  LEU A  21      14.361  -4.122  -1.319  1.00  0.96           H  
ATOM    329 1HB  LEU A  21      15.483  -2.128  -0.445  1.00  0.96           H  
ATOM    330 2HB  LEU A  21      14.502  -1.090  -1.444  1.00  0.96           H  
ATOM    331  HG  LEU A  21      12.481  -1.768  -0.162  1.00  0.96           H  
ATOM    332 1HD1 LEU A  21      12.780  -2.791   2.000  1.00  0.96           H  
ATOM    333 2HD1 LEU A  21      13.284  -3.892   0.692  1.00  0.96           H  
ATOM    334 3HD1 LEU A  21      14.511  -3.044   1.668  1.00  0.96           H  
ATOM    335 1HD2 LEU A  21      13.053  -0.321   1.701  1.00  0.96           H  
ATOM    336 2HD2 LEU A  21      14.786  -0.515   1.337  1.00  0.96           H  
ATOM    337 3HD2 LEU A  21      13.713   0.287   0.165  1.00  0.96           H  
ATOM    338  N   CYS A  22      12.552  -2.041  -3.137  1.00  1.02           N  
ATOM    339  CA  CYS A  22      11.214  -1.761  -3.599  1.00  1.02           C  
ATOM    340  C   CYS A  22      10.640  -2.956  -4.339  1.00  1.02           C  
ATOM    341  O   CYS A  22       9.510  -3.370  -4.063  1.00  1.02           O  
ATOM    342  CB  CYS A  22      11.236  -0.558  -4.527  1.00  1.02           C  
ATOM    343  SG  CYS A  22      11.627   0.985  -3.709  1.00  1.02           S  
ATOM    344  H   CYS A  22      13.309  -1.421  -3.413  1.00  1.02           H  
ATOM    345  HA  CYS A  22      10.597  -1.514  -2.748  1.00  1.02           H  
ATOM    346 1HB  CYS A  22      11.967  -0.717  -5.314  1.00  1.02           H  
ATOM    347 2HB  CYS A  22      10.272  -0.448  -5.003  1.00  1.02           H  
ATOM    348  HG  CYS A  22      12.914   0.650  -3.441  1.00  1.02           H  
ATOM    349  N   ALA A  23      11.438  -3.550  -5.237  1.00  1.06           N  
ATOM    350  CA  ALA A  23      10.989  -4.696  -6.014  1.00  1.06           C  
ATOM    351  C   ALA A  23      10.673  -5.886  -5.119  1.00  1.06           C  
ATOM    352  O   ALA A  23       9.648  -6.551  -5.290  1.00  1.06           O  
ATOM    353  CB  ALA A  23      12.056  -5.083  -7.024  1.00  1.06           C  
ATOM    354  H   ALA A  23      12.366  -3.169  -5.410  1.00  1.06           H  
ATOM    355  HA  ALA A  23      10.079  -4.414  -6.543  1.00  1.06           H  
ATOM    356 1HB  ALA A  23      11.709  -5.923  -7.609  1.00  1.06           H  
ATOM    357 2HB  ALA A  23      12.259  -4.234  -7.679  1.00  1.06           H  
ATOM    358 3HB  ALA A  23      12.968  -5.360  -6.493  1.00  1.06           H  
ATOM    359  N   ASN A  24      11.517  -6.119  -4.113  1.00  1.07           N  
ATOM    360  CA  ASN A  24      11.334  -7.251  -3.218  1.00  1.07           C  
ATOM    361  C   ASN A  24      10.087  -7.111  -2.365  1.00  1.07           C  
ATOM    362  O   ASN A  24       9.396  -8.094  -2.087  1.00  1.07           O  
ATOM    363  CB  ASN A  24      12.540  -7.396  -2.314  1.00  1.07           C  
ATOM    364  CG  ASN A  24      13.763  -7.910  -3.036  1.00  1.07           C  
ATOM    365  OD1 ASN A  24      13.673  -8.556  -4.088  1.00  1.07           O  
ATOM    366  ND2 ASN A  24      14.916  -7.629  -2.482  1.00  1.07           N  
ATOM    367  H   ASN A  24      12.343  -5.530  -3.994  1.00  1.07           H  
ATOM    368  HA  ASN A  24      11.224  -8.152  -3.821  1.00  1.07           H  
ATOM    369 1HB  ASN A  24      12.778  -6.420  -1.881  1.00  1.07           H  
ATOM    370 2HB  ASN A  24      12.301  -8.068  -1.493  1.00  1.07           H  
ATOM    371 1HD2 ASN A  24      15.763  -7.936  -2.910  1.00  1.07           H  
ATOM    372 2HD2 ASN A  24      14.945  -7.102  -1.635  1.00  1.07           H  
ATOM    373  N   CYS A  25       9.787  -5.879  -1.969  1.00  1.03           N  
ATOM    374  CA  CYS A  25       8.645  -5.632  -1.113  1.00  1.03           C  
ATOM    375  C   CYS A  25       7.378  -5.210  -1.869  1.00  1.03           C  
ATOM    376  O   CYS A  25       6.282  -5.234  -1.310  1.00  1.03           O  
ATOM    377  CB  CYS A  25       9.025  -4.600  -0.070  1.00  1.03           C  
ATOM    378  SG  CYS A  25       9.370  -2.946  -0.708  1.00  1.03           S  
ATOM    379  H   CYS A  25      10.408  -5.108  -2.221  1.00  1.03           H  
ATOM    380  HA  CYS A  25       8.422  -6.556  -0.584  1.00  1.03           H  
ATOM    381 1HB  CYS A  25       8.241  -4.566   0.635  1.00  1.03           H  
ATOM    382 2HB  CYS A  25       9.916  -4.939   0.455  1.00  1.03           H  
ATOM    383  HG  CYS A  25      10.419  -3.329  -1.470  1.00  1.03           H  
ATOM    384  N   GLY A  26       7.514  -4.884  -3.153  1.00  0.97           N  
ATOM    385  CA  GLY A  26       6.385  -4.477  -3.983  1.00  0.97           C  
ATOM    386  C   GLY A  26       6.068  -2.977  -3.960  1.00  0.97           C  
ATOM    387  O   GLY A  26       5.001  -2.565  -4.421  1.00  0.97           O  
ATOM    388  H   GLY A  26       8.441  -4.858  -3.570  1.00  0.97           H  
ATOM    389 1HA  GLY A  26       6.597  -4.774  -5.010  1.00  0.97           H  
ATOM    390 2HA  GLY A  26       5.509  -5.036  -3.677  1.00  0.97           H  
ATOM    391  N   ALA A  27       6.949  -2.164  -3.388  1.00  0.88           N  
ATOM    392  CA  ALA A  27       6.711  -0.720  -3.336  1.00  0.88           C  
ATOM    393  C   ALA A  27       7.080  -0.126  -4.686  1.00  0.88           C  
ATOM    394  O   ALA A  27       7.873  -0.713  -5.421  1.00  0.88           O  
ATOM    395  CB  ALA A  27       7.498  -0.030  -2.224  1.00  0.88           C  
ATOM    396  H   ALA A  27       7.831  -2.559  -3.068  1.00  0.88           H  
ATOM    397  HA  ALA A  27       5.647  -0.553  -3.172  1.00  0.88           H  
ATOM    398 1HB  ALA A  27       7.283   1.040  -2.249  1.00  0.88           H  
ATOM    399 2HB  ALA A  27       7.235  -0.402  -1.270  1.00  0.88           H  
ATOM    400 3HB  ALA A  27       8.558  -0.182  -2.390  1.00  0.88           H  
ATOM    401  N   ASN A  28       6.520   1.029  -5.023  1.00  0.79           N  
ATOM    402  CA  ASN A  28       6.939   1.690  -6.265  1.00  0.79           C  
ATOM    403  C   ASN A  28       8.071   2.644  -5.932  1.00  0.79           C  
ATOM    404  O   ASN A  28       8.142   3.122  -4.796  1.00  0.79           O  
ATOM    405  CB  ASN A  28       5.802   2.436  -6.930  1.00  0.79           C  
ATOM    406  CG  ASN A  28       4.711   1.542  -7.366  1.00  0.79           C  
ATOM    407  OD1 ASN A  28       4.897   0.745  -8.300  1.00  0.79           O  
ATOM    408  ND2 ASN A  28       3.571   1.672  -6.729  1.00  0.79           N  
ATOM    409  H   ASN A  28       5.840   1.450  -4.383  1.00  0.79           H  
ATOM    410  HA  ASN A  28       7.329   0.946  -6.960  1.00  0.79           H  
ATOM    411 1HB  ASN A  28       5.416   3.174  -6.253  1.00  0.79           H  
ATOM    412 2HB  ASN A  28       6.187   2.970  -7.800  1.00  0.79           H  
ATOM    413 1HD2 ASN A  28       2.786   1.108  -6.968  1.00  0.79           H  
ATOM    414 2HD2 ASN A  28       3.497   2.377  -5.984  1.00  0.79           H  
ATOM    415  N   LEU A  29       8.941   2.950  -6.898  1.00  0.71           N  
ATOM    416  CA  LEU A  29       9.999   3.918  -6.610  1.00  0.71           C  
ATOM    417  C   LEU A  29       9.919   5.131  -7.514  1.00  0.71           C  
ATOM    418  O   LEU A  29       9.862   4.998  -8.740  1.00  0.71           O  
ATOM    419  CB  LEU A  29      11.390   3.323  -6.767  1.00  0.71           C  
ATOM    420  CG  LEU A  29      12.529   4.293  -6.405  1.00  0.71           C  
ATOM    421  CD1 LEU A  29      12.445   4.594  -4.959  1.00  0.71           C  
ATOM    422  CD2 LEU A  29      13.805   3.693  -6.717  1.00  0.71           C  
ATOM    423  H   LEU A  29       8.868   2.524  -7.828  1.00  0.71           H  
ATOM    424  HA  LEU A  29       9.891   4.255  -5.583  1.00  0.71           H  
ATOM    425 1HB  LEU A  29      11.475   2.440  -6.164  1.00  0.71           H  
ATOM    426 2HB  LEU A  29      11.508   3.045  -7.789  1.00  0.71           H  
ATOM    427  HG  LEU A  29      12.431   5.229  -6.956  1.00  0.71           H  
ATOM    428 1HD1 LEU A  29      13.232   5.250  -4.703  1.00  0.71           H  
ATOM    429 2HD1 LEU A  29      11.507   5.051  -4.746  1.00  0.71           H  
ATOM    430 3HD1 LEU A  29      12.534   3.692  -4.391  1.00  0.71           H  
ATOM    431 1HD2 LEU A  29      14.608   4.359  -6.437  1.00  0.71           H  
ATOM    432 2HD2 LEU A  29      13.902   2.762  -6.162  1.00  0.71           H  
ATOM    433 3HD2 LEU A  29      13.835   3.512  -7.782  1.00  0.71           H  
ATOM    434  N   HIS A  30       9.910   6.302  -6.903  1.00  0.66           N  
ATOM    435  CA  HIS A  30       9.868   7.541  -7.640  1.00  0.66           C  
ATOM    436  C   HIS A  30      11.165   8.321  -7.470  1.00  0.66           C  
ATOM    437  O   HIS A  30      11.599   8.602  -6.352  1.00  0.66           O  
ATOM    438  CB  HIS A  30       8.655   8.344  -7.195  1.00  0.66           C  
ATOM    439  CG  HIS A  30       7.419   7.613  -7.498  1.00  0.66           C  
ATOM    440  ND1 HIS A  30       6.646   7.886  -8.596  1.00  0.66           N  
ATOM    441  CD2 HIS A  30       6.828   6.578  -6.865  1.00  0.66           C  
ATOM    442  CE1 HIS A  30       5.634   7.041  -8.632  1.00  0.66           C  
ATOM    443  NE2 HIS A  30       5.716   6.245  -7.591  1.00  0.66           N  
ATOM    444  H   HIS A  30       9.913   6.322  -5.886  1.00  0.66           H  
ATOM    445  HA  HIS A  30       9.747   7.329  -8.694  1.00  0.66           H  
ATOM    446 1HB  HIS A  30       8.701   8.516  -6.124  1.00  0.66           H  
ATOM    447 2HB  HIS A  30       8.640   9.308  -7.686  1.00  0.66           H  
ATOM    448  HD2 HIS A  30       7.185   6.094  -5.955  1.00  0.66           H  
ATOM    449  HE1 HIS A  30       4.872   6.999  -9.395  1.00  0.66           H  
ATOM    450  HE2 HIS A  30       5.068   5.496  -7.366  1.00  0.66           H  
ATOM    451  N   LEU A  31      11.793   8.639  -8.587  1.00  0.63           N  
ATOM    452  CA  LEU A  31      13.048   9.372  -8.572  1.00  0.63           C  
ATOM    453  C   LEU A  31      12.827  10.774  -9.091  1.00  0.63           C  
ATOM    454  O   LEU A  31      12.371  10.965 -10.222  1.00  0.63           O  
ATOM    455  CB  LEU A  31      14.085   8.664  -9.429  1.00  0.63           C  
ATOM    456  CG  LEU A  31      14.410   7.242  -9.046  1.00  0.63           C  
ATOM    457  CD1 LEU A  31      15.388   6.654 -10.035  1.00  0.63           C  
ATOM    458  CD2 LEU A  31      14.995   7.245  -7.702  1.00  0.63           C  
ATOM    459  H   LEU A  31      11.374   8.359  -9.475  1.00  0.63           H  
ATOM    460  HA  LEU A  31      13.416   9.439  -7.548  1.00  0.63           H  
ATOM    461 1HB  LEU A  31      13.739   8.662 -10.449  1.00  0.63           H  
ATOM    462 2HB  LEU A  31      14.995   9.222  -9.374  1.00  0.63           H  
ATOM    463  HG  LEU A  31      13.502   6.639  -9.057  1.00  0.63           H  
ATOM    464 1HD1 LEU A  31      15.613   5.627  -9.748  1.00  0.63           H  
ATOM    465 2HD1 LEU A  31      14.946   6.669 -11.028  1.00  0.63           H  
ATOM    466 3HD1 LEU A  31      16.304   7.238 -10.035  1.00  0.63           H  
ATOM    467 1HD2 LEU A  31      15.237   6.241  -7.423  1.00  0.63           H  
ATOM    468 2HD2 LEU A  31      15.897   7.847  -7.713  1.00  0.63           H  
ATOM    469 3HD2 LEU A  31      14.282   7.664  -6.992  1.00  0.63           H  
ATOM    470  N   ILE A  32      13.151  11.753  -8.273  1.00  0.63           N  
ATOM    471  CA  ILE A  32      12.915  13.122  -8.679  1.00  0.63           C  
ATOM    472  C   ILE A  32      14.216  13.743  -9.149  1.00  0.63           C  
ATOM    473  O   ILE A  32      15.209  13.776  -8.418  1.00  0.63           O  
ATOM    474  CB  ILE A  32      12.299  13.902  -7.531  1.00  0.63           C  
ATOM    475  CG1 ILE A  32      10.985  13.206  -7.107  1.00  0.63           C  
ATOM    476  CG2 ILE A  32      12.028  15.291  -7.987  1.00  0.63           C  
ATOM    477  CD1 ILE A  32      10.432  13.700  -5.820  1.00  0.63           C  
ATOM    478  H   ILE A  32      13.522  11.546  -7.342  1.00  0.63           H  
ATOM    479  HA  ILE A  32      12.215  13.137  -9.513  1.00  0.63           H  
ATOM    480  HB  ILE A  32      12.953  13.918  -6.708  1.00  0.63           H  
ATOM    481 1HG1 ILE A  32      10.240  13.356  -7.882  1.00  0.63           H  
ATOM    482 2HG1 ILE A  32      11.167  12.134  -7.001  1.00  0.63           H  
ATOM    483 1HG2 ILE A  32      11.571  15.853  -7.185  1.00  0.63           H  
ATOM    484 2HG2 ILE A  32      12.963  15.773  -8.287  1.00  0.63           H  
ATOM    485 3HG2 ILE A  32      11.352  15.242  -8.841  1.00  0.63           H  
ATOM    486 1HD1 ILE A  32       9.519  13.167  -5.587  1.00  0.63           H  
ATOM    487 2HD1 ILE A  32      11.158  13.536  -5.021  1.00  0.63           H  
ATOM    488 3HD1 ILE A  32      10.229  14.749  -5.921  1.00  0.63           H  
ATOM    489  N   GLU A  33      14.196  14.229 -10.379  1.00  0.64           N  
ATOM    490  CA  GLU A  33      15.349  14.793 -11.058  1.00  0.64           C  
ATOM    491  C   GLU A  33      15.815  16.132 -10.479  1.00  0.64           C  
ATOM    492  O   GLU A  33      15.059  16.809  -9.782  1.00  0.64           O  
ATOM    493  CB  GLU A  33      15.000  14.979 -12.544  1.00  0.64           C  
ATOM    494  CG  GLU A  33      14.863  13.696 -13.385  1.00  0.64           C  
ATOM    495  CD  GLU A  33      16.191  13.024 -13.759  1.00  0.64           C  
ATOM    496  OE1 GLU A  33      17.210  13.690 -13.848  1.00  0.64           O  
ATOM    497  OE2 GLU A  33      16.180  11.839 -13.975  1.00  0.64           O  
ATOM    498  H   GLU A  33      13.318  14.187 -10.900  1.00  0.64           H  
ATOM    499  HA  GLU A  33      16.143  14.065 -10.968  1.00  0.64           H  
ATOM    500 1HB  GLU A  33      14.034  15.464 -12.596  1.00  0.64           H  
ATOM    501 2HB  GLU A  33      15.684  15.645 -13.037  1.00  0.64           H  
ATOM    502 1HG  GLU A  33      14.259  12.980 -12.820  1.00  0.64           H  
ATOM    503 2HG  GLU A  33      14.316  13.941 -14.295  1.00  0.64           H  
ATOM    504  N   PRO A  34      17.070  16.519 -10.779  1.00  0.67           N  
ATOM    505  CA  PRO A  34      18.114  15.806 -11.523  1.00  0.67           C  
ATOM    506  C   PRO A  34      18.718  14.608 -10.803  1.00  0.67           C  
ATOM    507  O   PRO A  34      18.979  14.664  -9.606  1.00  0.67           O  
ATOM    508  CB  PRO A  34      19.173  16.901 -11.706  1.00  0.67           C  
ATOM    509  CG  PRO A  34      18.939  17.862 -10.557  1.00  0.67           C  
ATOM    510  CD  PRO A  34      17.445  17.858 -10.350  1.00  0.67           C  
ATOM    511  HA  PRO A  34      17.759  15.511 -12.508  1.00  0.67           H  
ATOM    512 1HB  PRO A  34      20.179  16.446 -11.693  1.00  0.67           H  
ATOM    513 2HB  PRO A  34      19.050  17.374 -12.689  1.00  0.67           H  
ATOM    514 1HG  PRO A  34      19.484  17.527  -9.657  1.00  0.67           H  
ATOM    515 2HG  PRO A  34      19.327  18.859 -10.807  1.00  0.67           H  
ATOM    516 1HD  PRO A  34      17.191  18.016  -9.294  1.00  0.67           H  
ATOM    517 2HD  PRO A  34      16.957  18.602 -10.995  1.00  0.67           H  
ATOM    518  N   LEU A  35      19.045  13.576 -11.567  1.00  0.72           N  
ATOM    519  CA  LEU A  35      19.765  12.425 -11.013  1.00  0.72           C  
ATOM    520  C   LEU A  35      21.226  12.450 -11.440  1.00  0.72           C  
ATOM    521  O   LEU A  35      21.560  12.946 -12.515  1.00  0.72           O  
ATOM    522  CB  LEU A  35      19.132  11.102 -11.460  1.00  0.72           C  
ATOM    523  CG  LEU A  35      17.680  10.911 -11.095  1.00  0.72           C  
ATOM    524  CD1 LEU A  35      17.189   9.593 -11.671  1.00  0.72           C  
ATOM    525  CD2 LEU A  35      17.544  10.955  -9.620  1.00  0.72           C  
ATOM    526  H   LEU A  35      18.725  13.569 -12.543  1.00  0.72           H  
ATOM    527  HA  LEU A  35      19.727  12.474  -9.924  1.00  0.72           H  
ATOM    528 1HB  LEU A  35      19.207  11.032 -12.546  1.00  0.72           H  
ATOM    529 2HB  LEU A  35      19.697  10.276 -11.027  1.00  0.72           H  
ATOM    530  HG  LEU A  35      17.090  11.706 -11.524  1.00  0.72           H  
ATOM    531 1HD1 LEU A  35      16.144   9.458 -11.430  1.00  0.72           H  
ATOM    532 2HD1 LEU A  35      17.310   9.614 -12.755  1.00  0.72           H  
ATOM    533 3HD1 LEU A  35      17.773   8.776 -11.258  1.00  0.72           H  
ATOM    534 1HD2 LEU A  35      16.506  10.842  -9.350  1.00  0.72           H  
ATOM    535 2HD2 LEU A  35      18.137  10.153  -9.175  1.00  0.72           H  
ATOM    536 3HD2 LEU A  35      17.907  11.920  -9.254  1.00  0.72           H  
ATOM    537  N   GLY A  36      22.098  11.847 -10.632  1.00  0.79           N  
ATOM    538  CA  GLY A  36      23.524  11.734 -10.989  1.00  0.79           C  
ATOM    539  C   GLY A  36      23.822  10.536 -11.915  1.00  0.79           C  
ATOM    540  O   GLY A  36      24.981  10.234 -12.219  1.00  0.79           O  
ATOM    541  H   GLY A  36      21.770  11.490  -9.729  1.00  0.79           H  
ATOM    542 1HA  GLY A  36      23.850  12.655 -11.470  1.00  0.79           H  
ATOM    543 2HA  GLY A  36      24.108  11.629 -10.076  1.00  0.79           H  
ATOM    544  N   PHE A  37      22.766   9.842 -12.317  1.00  0.86           N  
ATOM    545  CA  PHE A  37      22.821   8.626 -13.119  1.00  0.86           C  
ATOM    546  C   PHE A  37      21.491   8.326 -13.807  1.00  0.86           C  
ATOM    547  O   PHE A  37      20.442   8.828 -13.404  1.00  0.86           O  
ATOM    548  CB  PHE A  37      23.108   7.453 -12.195  1.00  0.86           C  
ATOM    549  CG  PHE A  37      22.037   7.425 -11.161  1.00  0.86           C  
ATOM    550  CD1 PHE A  37      20.879   6.718 -11.368  1.00  0.86           C  
ATOM    551  CD2 PHE A  37      22.170   8.151  -9.995  1.00  0.86           C  
ATOM    552  CE1 PHE A  37      19.870   6.746 -10.475  1.00  0.86           C  
ATOM    553  CE2 PHE A  37      21.166   8.177  -9.093  1.00  0.86           C  
ATOM    554  CZ  PHE A  37      20.001   7.484  -9.340  1.00  0.86           C  
ATOM    555  H   PHE A  37      21.863  10.180 -12.026  1.00  0.86           H  
ATOM    556  HA  PHE A  37      23.598   8.725 -13.879  1.00  0.86           H  
ATOM    557 1HB  PHE A  37      23.090   6.512 -12.754  1.00  0.86           H  
ATOM    558 2HB  PHE A  37      24.076   7.561 -11.712  1.00  0.86           H  
ATOM    559  HD1 PHE A  37      20.770   6.152 -12.268  1.00  0.86           H  
ATOM    560  HD2 PHE A  37      23.082   8.715  -9.803  1.00  0.86           H  
ATOM    561  HE1 PHE A  37      18.956   6.195 -10.672  1.00  0.86           H  
ATOM    562  HE2 PHE A  37      21.283   8.753  -8.189  1.00  0.86           H  
ATOM    563  HZ  PHE A  37      19.182   7.521  -8.633  1.00  0.86           H  
ATOM    564  N   ASP A  38      21.521   7.442 -14.798  1.00  0.94           N  
ATOM    565  CA  ASP A  38      20.285   6.896 -15.361  1.00  0.94           C  
ATOM    566  C   ASP A  38      20.178   5.462 -14.872  1.00  0.94           C  
ATOM    567  O   ASP A  38      21.088   4.961 -14.225  1.00  0.94           O  
ATOM    568  CB  ASP A  38      20.279   7.001 -16.901  1.00  0.94           C  
ATOM    569  CG  ASP A  38      18.910   6.825 -17.621  1.00  0.94           C  
ATOM    570  OD1 ASP A  38      18.237   5.837 -17.354  1.00  0.94           O  
ATOM    571  OD2 ASP A  38      18.526   7.695 -18.383  1.00  0.94           O  
ATOM    572  H   ASP A  38      22.426   7.113 -15.148  1.00  0.94           H  
ATOM    573  HA  ASP A  38      19.430   7.450 -14.973  1.00  0.94           H  
ATOM    574 1HB  ASP A  38      20.698   7.962 -17.195  1.00  0.94           H  
ATOM    575 2HB  ASP A  38      20.913   6.253 -17.283  1.00  0.94           H  
ATOM    576  N   LEU A  39      19.092   4.798 -15.201  1.00  1.00           N  
ATOM    577  CA  LEU A  39      18.813   3.452 -14.751  1.00  1.00           C  
ATOM    578  C   LEU A  39      19.325   2.438 -15.739  1.00  1.00           C  
ATOM    579  O   LEU A  39      19.636   1.297 -15.391  1.00  1.00           O  
ATOM    580  CB  LEU A  39      17.327   3.345 -14.532  1.00  1.00           C  
ATOM    581  CG  LEU A  39      16.826   4.316 -13.481  1.00  1.00           C  
ATOM    582  CD1 LEU A  39      15.340   4.265 -13.402  1.00  1.00           C  
ATOM    583  CD2 LEU A  39      17.462   3.947 -12.147  1.00  1.00           C  
ATOM    584  H   LEU A  39      18.418   5.250 -15.806  1.00  1.00           H  
ATOM    585  HA  LEU A  39      19.303   3.290 -13.806  1.00  1.00           H  
ATOM    586 1HB  LEU A  39      16.809   3.536 -15.472  1.00  1.00           H  
ATOM    587 2HB  LEU A  39      17.104   2.347 -14.195  1.00  1.00           H  
ATOM    588  HG  LEU A  39      17.113   5.333 -13.761  1.00  1.00           H  
ATOM    589 1HD1 LEU A  39      15.018   4.978 -12.674  1.00  1.00           H  
ATOM    590 2HD1 LEU A  39      14.911   4.521 -14.370  1.00  1.00           H  
ATOM    591 3HD1 LEU A  39      15.020   3.280 -13.115  1.00  1.00           H  
ATOM    592 1HD2 LEU A  39      17.125   4.631 -11.376  1.00  1.00           H  
ATOM    593 2HD2 LEU A  39      17.175   2.930 -11.884  1.00  1.00           H  
ATOM    594 3HD2 LEU A  39      18.548   4.007 -12.233  1.00  1.00           H  
ATOM    595  N   GLU A  40      19.453   2.884 -16.981  1.00  1.05           N  
ATOM    596  CA  GLU A  40      19.920   2.010 -18.054  1.00  1.05           C  
ATOM    597  C   GLU A  40      21.457   2.004 -18.195  1.00  1.05           C  
ATOM    598  O   GLU A  40      22.007   1.329 -19.066  1.00  1.05           O  
ATOM    599  CB  GLU A  40      19.244   2.399 -19.367  1.00  1.05           C  
ATOM    600  CG  GLU A  40      17.720   2.178 -19.341  1.00  1.05           C  
ATOM    601  CD  GLU A  40      17.015   2.527 -20.635  1.00  1.05           C  
ATOM    602  OE1 GLU A  40      17.665   2.942 -21.566  1.00  1.05           O  
ATOM    603  OE2 GLU A  40      15.815   2.367 -20.686  1.00  1.05           O  
ATOM    604  H   GLU A  40      19.172   3.859 -17.177  1.00  1.05           H  
ATOM    605  HA  GLU A  40      19.610   0.994 -17.814  1.00  1.05           H  
ATOM    606 1HB  GLU A  40      19.430   3.455 -19.570  1.00  1.05           H  
ATOM    607 2HB  GLU A  40      19.667   1.821 -20.188  1.00  1.05           H  
ATOM    608 1HG  GLU A  40      17.522   1.134 -19.102  1.00  1.05           H  
ATOM    609 2HG  GLU A  40      17.302   2.786 -18.535  1.00  1.05           H  
ATOM    610  N   GLU A  41      22.135   2.772 -17.343  1.00  1.07           N  
ATOM    611  CA  GLU A  41      23.594   2.896 -17.347  1.00  1.07           C  
ATOM    612  C   GLU A  41      24.343   1.805 -16.609  1.00  1.07           C  
ATOM    613  O   GLU A  41      23.841   1.170 -15.674  1.00  1.07           O  
ATOM    614  CB  GLU A  41      24.047   4.241 -16.789  1.00  1.07           C  
ATOM    615  CG  GLU A  41      23.737   5.410 -17.680  1.00  1.07           C  
ATOM    616  CD  GLU A  41      24.142   6.723 -17.080  1.00  1.07           C  
ATOM    617  OE1 GLU A  41      24.060   6.845 -15.880  1.00  1.07           O  
ATOM    618  OE2 GLU A  41      24.522   7.606 -17.803  1.00  1.07           O  
ATOM    619  H   GLU A  41      21.605   3.285 -16.652  1.00  1.07           H  
ATOM    620  HA  GLU A  41      23.916   2.854 -18.389  1.00  1.07           H  
ATOM    621 1HB  GLU A  41      23.552   4.415 -15.828  1.00  1.07           H  
ATOM    622 2HB  GLU A  41      25.120   4.228 -16.605  1.00  1.07           H  
ATOM    623 1HG  GLU A  41      24.297   5.276 -18.602  1.00  1.07           H  
ATOM    624 2HG  GLU A  41      22.708   5.394 -17.939  1.00  1.07           H  
ATOM    625  N   LYS A  42      25.612   1.667 -16.980  1.00  1.08           N  
ATOM    626  CA  LYS A  42      26.510   0.716 -16.349  1.00  1.08           C  
ATOM    627  C   LYS A  42      26.662   0.980 -14.855  1.00  1.08           C  
ATOM    628  O   LYS A  42      26.920   0.062 -14.093  1.00  1.08           O  
ATOM    629  CB  LYS A  42      27.873   0.742 -17.032  1.00  1.08           C  
ATOM    630  CG  LYS A  42      27.863   0.160 -18.441  1.00  1.08           C  
ATOM    631  CD  LYS A  42      29.242   0.217 -19.084  1.00  1.08           C  
ATOM    632  CE  LYS A  42      29.224  -0.372 -20.491  1.00  1.08           C  
ATOM    633  NZ  LYS A  42      30.560  -0.297 -21.141  1.00  1.08           N  
ATOM    634  H   LYS A  42      25.955   2.225 -17.750  1.00  1.08           H  
ATOM    635  HA  LYS A  42      26.089  -0.278 -16.474  1.00  1.08           H  
ATOM    636 1HB  LYS A  42      28.236   1.769 -17.088  1.00  1.08           H  
ATOM    637 2HB  LYS A  42      28.589   0.174 -16.435  1.00  1.08           H  
ATOM    638 1HG  LYS A  42      27.532  -0.879 -18.399  1.00  1.08           H  
ATOM    639 2HG  LYS A  42      27.159   0.719 -19.058  1.00  1.08           H  
ATOM    640 1HD  LYS A  42      29.573   1.255 -19.138  1.00  1.08           H  
ATOM    641 2HD  LYS A  42      29.952  -0.340 -18.472  1.00  1.08           H  
ATOM    642 1HE  LYS A  42      28.915  -1.415 -20.438  1.00  1.08           H  
ATOM    643 2HE  LYS A  42      28.506   0.179 -21.099  1.00  1.08           H  
ATOM    644 1HZ  LYS A  42      30.507  -0.694 -22.068  1.00  1.08           H  
ATOM    645 2HZ  LYS A  42      30.850   0.669 -21.205  1.00  1.08           H  
ATOM    646 3HZ  LYS A  42      31.231  -0.814 -20.592  1.00  1.08           H  
ATOM    647  N   LYS A  43      26.468   2.222 -14.416  1.00  1.07           N  
ATOM    648  CA  LYS A  43      26.588   2.549 -12.996  1.00  1.07           C  
ATOM    649  C   LYS A  43      25.574   1.753 -12.157  1.00  1.07           C  
ATOM    650  O   LYS A  43      25.854   1.341 -11.026  1.00  1.07           O  
ATOM    651  CB  LYS A  43      26.322   4.038 -12.788  1.00  1.07           C  
ATOM    652  CG  LYS A  43      27.379   4.997 -13.301  1.00  1.07           C  
ATOM    653  CD  LYS A  43      26.943   6.457 -13.050  1.00  1.07           C  
ATOM    654  CE  LYS A  43      28.019   7.456 -13.485  1.00  1.07           C  
ATOM    655  NZ  LYS A  43      27.583   8.878 -13.293  1.00  1.07           N  
ATOM    656  H   LYS A  43      26.245   2.950 -15.079  1.00  1.07           H  
ATOM    657  HA  LYS A  43      27.592   2.298 -12.658  1.00  1.07           H  
ATOM    658 1HB  LYS A  43      25.365   4.309 -13.247  1.00  1.07           H  
ATOM    659 2HB  LYS A  43      26.238   4.226 -11.738  1.00  1.07           H  
ATOM    660 1HG  LYS A  43      28.326   4.809 -12.794  1.00  1.07           H  
ATOM    661 2HG  LYS A  43      27.517   4.847 -14.372  1.00  1.07           H  
ATOM    662 1HD  LYS A  43      26.026   6.661 -13.618  1.00  1.07           H  
ATOM    663 2HD  LYS A  43      26.728   6.601 -11.991  1.00  1.07           H  
ATOM    664 1HE  LYS A  43      28.917   7.282 -12.895  1.00  1.07           H  
ATOM    665 2HE  LYS A  43      28.251   7.298 -14.538  1.00  1.07           H  
ATOM    666 1HZ  LYS A  43      28.320   9.502 -13.584  1.00  1.07           H  
ATOM    667 2HZ  LYS A  43      26.755   9.055 -13.854  1.00  1.07           H  
ATOM    668 3HZ  LYS A  43      27.369   9.045 -12.313  1.00  1.07           H  
ATOM    669  N   VAL A  44      24.395   1.548 -12.727  1.00  1.06           N  
ATOM    670  CA  VAL A  44      23.292   0.855 -12.092  1.00  1.06           C  
ATOM    671  C   VAL A  44      23.478  -0.652 -12.227  1.00  1.06           C  
ATOM    672  O   VAL A  44      23.193  -1.427 -11.304  1.00  1.06           O  
ATOM    673  CB  VAL A  44      21.969   1.399 -12.632  1.00  1.06           C  
ATOM    674  CG1 VAL A  44      20.833   0.608 -12.143  1.00  1.06           C  
ATOM    675  CG2 VAL A  44      21.830   2.830 -12.114  1.00  1.06           C  
ATOM    676  H   VAL A  44      24.248   1.853 -13.688  1.00  1.06           H  
ATOM    677  HA  VAL A  44      23.309   1.100 -11.030  1.00  1.06           H  
ATOM    678  HB  VAL A  44      21.967   1.377 -13.729  1.00  1.06           H  
ATOM    679 1HG1 VAL A  44      19.910   1.043 -12.534  1.00  1.06           H  
ATOM    680 2HG1 VAL A  44      20.939  -0.409 -12.505  1.00  1.06           H  
ATOM    681 3HG1 VAL A  44      20.818   0.623 -11.052  1.00  1.06           H  
ATOM    682 1HG2 VAL A  44      20.925   3.258 -12.446  1.00  1.06           H  
ATOM    683 2HG2 VAL A  44      21.828   2.816 -11.027  1.00  1.06           H  
ATOM    684 3HG2 VAL A  44      22.662   3.436 -12.476  1.00  1.06           H  
ATOM    685  N   ARG A  45      23.964  -1.087 -13.384  1.00  1.06           N  
ATOM    686  CA  ARG A  45      24.252  -2.509 -13.512  1.00  1.06           C  
ATOM    687  C   ARG A  45      25.351  -2.893 -12.491  1.00  1.06           C  
ATOM    688  O   ARG A  45      25.251  -3.907 -11.804  1.00  1.06           O  
ATOM    689  CB  ARG A  45      24.726  -2.841 -14.916  1.00  1.06           C  
ATOM    690  CG  ARG A  45      23.657  -2.732 -16.000  1.00  1.06           C  
ATOM    691  CD  ARG A  45      24.212  -3.018 -17.355  1.00  1.06           C  
ATOM    692  NE  ARG A  45      23.200  -2.904 -18.397  1.00  1.06           N  
ATOM    693  CZ  ARG A  45      23.436  -3.047 -19.717  1.00  1.06           C  
ATOM    694  NH1 ARG A  45      24.650  -3.322 -20.144  1.00  1.06           N  
ATOM    695  NH2 ARG A  45      22.448  -2.914 -20.583  1.00  1.06           N  
ATOM    696  H   ARG A  45      24.138  -0.427 -14.146  1.00  1.06           H  
ATOM    697  HA  ARG A  45      23.348  -3.076 -13.296  1.00  1.06           H  
ATOM    698 1HB  ARG A  45      25.549  -2.186 -15.182  1.00  1.06           H  
ATOM    699 2HB  ARG A  45      25.107  -3.863 -14.931  1.00  1.06           H  
ATOM    700 1HG  ARG A  45      22.854  -3.441 -15.794  1.00  1.06           H  
ATOM    701 2HG  ARG A  45      23.255  -1.711 -16.003  1.00  1.06           H  
ATOM    702 1HD  ARG A  45      25.006  -2.305 -17.575  1.00  1.06           H  
ATOM    703 2HD  ARG A  45      24.615  -4.030 -17.378  1.00  1.06           H  
ATOM    704  HE  ARG A  45      22.255  -2.691 -18.111  1.00  1.06           H  
ATOM    705 1HH1 ARG A  45      25.407  -3.428 -19.483  1.00  1.06           H  
ATOM    706 2HH1 ARG A  45      24.823  -3.432 -21.133  1.00  1.06           H  
ATOM    707 1HH2 ARG A  45      21.516  -2.701 -20.255  1.00  1.06           H  
ATOM    708 2HH2 ARG A  45      22.625  -3.019 -21.569  1.00  1.06           H  
ATOM    709  N   ARG A  46      26.360  -2.024 -12.321  1.00  1.06           N  
ATOM    710  CA  ARG A  46      27.450  -2.238 -11.361  1.00  1.06           C  
ATOM    711  C   ARG A  46      26.937  -2.249  -9.927  1.00  1.06           C  
ATOM    712  O   ARG A  46      27.437  -2.995  -9.084  1.00  1.06           O  
ATOM    713  CB  ARG A  46      28.528  -1.184 -11.530  1.00  1.06           C  
ATOM    714  CG  ARG A  46      29.380  -1.348 -12.793  1.00  1.06           C  
ATOM    715  CD  ARG A  46      30.287  -0.199 -13.001  1.00  1.06           C  
ATOM    716  NE  ARG A  46      31.099  -0.361 -14.197  1.00  1.06           N  
ATOM    717  CZ  ARG A  46      31.860   0.606 -14.744  1.00  1.06           C  
ATOM    718  NH1 ARG A  46      31.900   1.801 -14.196  1.00  1.06           N  
ATOM    719  NH2 ARG A  46      32.569   0.354 -15.830  1.00  1.06           N  
ATOM    720  H   ARG A  46      26.404  -1.198 -12.907  1.00  1.06           H  
ATOM    721  HA  ARG A  46      27.899  -3.208 -11.571  1.00  1.06           H  
ATOM    722 1HB  ARG A  46      28.061  -0.200 -11.573  1.00  1.06           H  
ATOM    723 2HB  ARG A  46      29.190  -1.197 -10.667  1.00  1.06           H  
ATOM    724 1HG  ARG A  46      29.998  -2.238 -12.683  1.00  1.06           H  
ATOM    725 2HG  ARG A  46      28.748  -1.466 -13.666  1.00  1.06           H  
ATOM    726 1HD  ARG A  46      29.689   0.708 -13.116  1.00  1.06           H  
ATOM    727 2HD  ARG A  46      30.952  -0.092 -12.146  1.00  1.06           H  
ATOM    728  HE  ARG A  46      31.097  -1.267 -14.647  1.00  1.06           H  
ATOM    729 1HH1 ARG A  46      31.357   1.993 -13.366  1.00  1.06           H  
ATOM    730 2HH1 ARG A  46      32.473   2.526 -14.605  1.00  1.06           H  
ATOM    731 1HH2 ARG A  46      32.540  -0.566 -16.248  1.00  1.06           H  
ATOM    732 2HH2 ARG A  46      33.142   1.078 -16.239  1.00  1.06           H  
ATOM    733  N   ALA A  47      25.882  -1.470  -9.668  1.00  1.10           N  
ATOM    734  CA  ALA A  47      25.214  -1.418  -8.370  1.00  1.10           C  
ATOM    735  C   ALA A  47      24.638  -2.789  -7.986  1.00  1.10           C  
ATOM    736  O   ALA A  47      24.321  -3.025  -6.818  1.00  1.10           O  
ATOM    737  CB  ALA A  47      24.085  -0.394  -8.378  1.00  1.10           C  
ATOM    738  H   ALA A  47      25.553  -0.838 -10.395  1.00  1.10           H  
ATOM    739  HA  ALA A  47      25.953  -1.133  -7.622  1.00  1.10           H  
ATOM    740 1HB  ALA A  47      23.620  -0.379  -7.405  1.00  1.10           H  
ATOM    741 2HB  ALA A  47      24.483   0.594  -8.623  1.00  1.10           H  
ATOM    742 3HB  ALA A  47      23.344  -0.664  -9.097  1.00  1.10           H  
ATOM    743  N   GLY A  48      24.439  -3.669  -8.976  1.00  1.17           N  
ATOM    744  CA  GLY A  48      23.859  -4.976  -8.750  1.00  1.17           C  
ATOM    745  C   GLY A  48      22.361  -4.967  -8.991  1.00  1.17           C  
ATOM    746  O   GLY A  48      21.658  -5.886  -8.572  1.00  1.17           O  
ATOM    747  H   GLY A  48      24.736  -3.455  -9.925  1.00  1.17           H  
ATOM    748 1HA  GLY A  48      24.332  -5.693  -9.422  1.00  1.17           H  
ATOM    749 2HA  GLY A  48      24.070  -5.299  -7.732  1.00  1.17           H  
ATOM    750  N   LEU A  49      21.852  -3.902  -9.609  1.00  1.28           N  
ATOM    751  CA  LEU A  49      20.422  -3.825  -9.859  1.00  1.28           C  
ATOM    752  C   LEU A  49      19.869  -4.716 -10.968  1.00  1.28           C  
ATOM    753  O   LEU A  49      18.758  -5.227 -10.840  1.00  1.28           O  
ATOM    754  CB  LEU A  49      19.981  -2.411 -10.148  1.00  1.28           C  
ATOM    755  CG  LEU A  49      18.496  -2.325 -10.370  1.00  1.28           C  
ATOM    756  CD1 LEU A  49      17.812  -2.841  -9.184  1.00  1.28           C  
ATOM    757  CD2 LEU A  49      18.093  -0.948 -10.604  1.00  1.28           C  
ATOM    758  H   LEU A  49      22.458  -3.153  -9.952  1.00  1.28           H  
ATOM    759  HA  LEU A  49      19.927  -4.124  -8.938  1.00  1.28           H  
ATOM    760 1HB  LEU A  49      20.258  -1.766  -9.319  1.00  1.28           H  
ATOM    761 2HB  LEU A  49      20.484  -2.079 -11.040  1.00  1.28           H  
ATOM    762  HG  LEU A  49      18.222  -2.942 -11.204  1.00  1.28           H  
ATOM    763 1HD1 LEU A  49      16.752  -2.808  -9.346  1.00  1.28           H  
ATOM    764 2HD1 LEU A  49      18.115  -3.873  -9.016  1.00  1.28           H  
ATOM    765 3HD1 LEU A  49      18.078  -2.229  -8.326  1.00  1.28           H  
ATOM    766 1HD2 LEU A  49      17.040  -0.920 -10.743  1.00  1.28           H  
ATOM    767 2HD2 LEU A  49      18.368  -0.364  -9.751  1.00  1.28           H  
ATOM    768 3HD2 LEU A  49      18.567  -0.565 -11.455  1.00  1.28           H  
ATOM    769  N   ASP A  50      20.578  -4.829 -12.099  1.00  1.45           N  
ATOM    770  CA  ASP A  50      20.032  -5.554 -13.257  1.00  1.45           C  
ATOM    771  C   ASP A  50      18.651  -5.005 -13.617  1.00  1.45           C  
ATOM    772  O   ASP A  50      17.679  -5.753 -13.724  1.00  1.45           O  
ATOM    773  CB  ASP A  50      19.952  -7.069 -13.007  1.00  1.45           C  
ATOM    774  CG  ASP A  50      21.325  -7.737 -12.873  1.00  1.45           C  
ATOM    775  OD1 ASP A  50      22.213  -7.374 -13.611  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      21.471  -8.602 -12.043  1.00  1.45           O  
ATOM    777  H   ASP A  50      21.495  -4.411 -12.145  1.00  1.45           H  
ATOM    778  HA  ASP A  50      20.691  -5.389 -14.109  1.00  1.45           H  
ATOM    779 1HB  ASP A  50      19.378  -7.270 -12.104  1.00  1.45           H  
ATOM    780 2HB  ASP A  50      19.422  -7.538 -13.835  1.00  1.45           H  
ATOM    781  N   TYR A  51      18.591  -3.684 -13.783  1.00  1.63           N  
ATOM    782  CA  TYR A  51      17.359  -2.947 -14.031  1.00  1.63           C  
ATOM    783  C   TYR A  51      16.517  -3.504 -15.168  1.00  1.63           C  
ATOM    784  O   TYR A  51      17.001  -3.739 -16.277  1.00  1.63           O  
ATOM    785  CB  TYR A  51      17.708  -1.483 -14.323  1.00  1.63           C  
ATOM    786  CG  TYR A  51      16.530  -0.578 -14.580  1.00  1.63           C  
ATOM    787  CD1 TYR A  51      15.691  -0.192 -13.541  1.00  1.63           C  
ATOM    788  CD2 TYR A  51      16.305  -0.108 -15.860  1.00  1.63           C  
ATOM    789  CE1 TYR A  51      14.631   0.641 -13.792  1.00  1.63           C  
ATOM    790  CE2 TYR A  51      15.249   0.730 -16.111  1.00  1.63           C  
ATOM    791  CZ  TYR A  51      14.410   1.107 -15.086  1.00  1.63           C  
ATOM    792  OH  TYR A  51      13.354   1.951 -15.347  1.00  1.63           O  
ATOM    793  H   TYR A  51      19.450  -3.160 -13.698  1.00  1.63           H  
ATOM    794  HA  TYR A  51      16.751  -2.991 -13.127  1.00  1.63           H  
ATOM    795 1HB  TYR A  51      18.285  -1.072 -13.527  1.00  1.63           H  
ATOM    796 2HB  TYR A  51      18.343  -1.445 -15.208  1.00  1.63           H  
ATOM    797  HD1 TYR A  51      15.862  -0.550 -12.541  1.00  1.63           H  
ATOM    798  HD2 TYR A  51      16.972  -0.402 -16.670  1.00  1.63           H  
ATOM    799  HE1 TYR A  51      13.973   0.938 -12.983  1.00  1.63           H  
ATOM    800  HE2 TYR A  51      15.078   1.100 -17.123  1.00  1.63           H  
ATOM    801  HH  TYR A  51      13.310   2.127 -16.293  1.00  1.63           H  
ATOM    802  N   HIS A  52      15.238  -3.694 -14.855  1.00  1.77           N  
ATOM    803  CA  HIS A  52      14.213  -4.196 -15.761  1.00  1.77           C  
ATOM    804  C   HIS A  52      12.846  -3.769 -15.217  1.00  1.77           C  
ATOM    805  O   HIS A  52      12.772  -3.187 -14.137  1.00  1.77           O  
ATOM    806  CB  HIS A  52      14.335  -5.721 -15.982  1.00  1.77           C  
ATOM    807  CG  HIS A  52      14.147  -6.628 -14.782  1.00  1.77           C  
ATOM    808  ND1 HIS A  52      15.125  -6.822 -13.830  1.00  1.77           N  
ATOM    809  CD2 HIS A  52      13.121  -7.440 -14.435  1.00  1.77           C  
ATOM    810  CE1 HIS A  52      14.701  -7.701 -12.937  1.00  1.77           C  
ATOM    811  NE2 HIS A  52      13.489  -8.095 -13.284  1.00  1.77           N  
ATOM    812  H   HIS A  52      14.966  -3.476 -13.910  1.00  1.77           H  
ATOM    813  HA  HIS A  52      14.331  -3.725 -16.736  1.00  1.77           H  
ATOM    814 1HB  HIS A  52      13.616  -6.027 -16.741  1.00  1.77           H  
ATOM    815 2HB  HIS A  52      15.326  -5.932 -16.389  1.00  1.77           H  
ATOM    816  HD1 HIS A  52      16.052  -6.402 -13.813  1.00  1.77           H  
ATOM    817  HD2 HIS A  52      12.151  -7.643 -14.890  1.00  1.77           H  
ATOM    818  HE1 HIS A  52      15.339  -7.982 -12.099  1.00  1.77           H  
ATOM    819  N   ASP A  53      11.761  -4.086 -15.928  1.00  1.79           N  
ATOM    820  CA  ASP A  53      10.402  -3.629 -15.572  1.00  1.79           C  
ATOM    821  C   ASP A  53       9.954  -3.930 -14.132  1.00  1.79           C  
ATOM    822  O   ASP A  53       9.189  -3.165 -13.538  1.00  1.79           O  
ATOM    823  CB  ASP A  53       9.389  -4.257 -16.525  1.00  1.79           C  
ATOM    824  CG  ASP A  53       9.468  -3.692 -17.942  1.00  1.79           C  
ATOM    825  OD1 ASP A  53      10.102  -2.678 -18.130  1.00  1.79           O  
ATOM    826  OD2 ASP A  53       8.897  -4.286 -18.823  1.00  1.79           O  
ATOM    827  H   ASP A  53      11.881  -4.607 -16.785  1.00  1.79           H  
ATOM    828  HA  ASP A  53      10.373  -2.548 -15.707  1.00  1.79           H  
ATOM    829 1HB  ASP A  53       9.551  -5.334 -16.570  1.00  1.79           H  
ATOM    830 2HB  ASP A  53       8.381  -4.097 -16.141  1.00  1.79           H  
ATOM    831  N   LEU A  54      10.464  -5.011 -13.548  1.00  1.66           N  
ATOM    832  CA  LEU A  54      10.148  -5.400 -12.169  1.00  1.66           C  
ATOM    833  C   LEU A  54      10.451  -4.269 -11.193  1.00  1.66           C  
ATOM    834  O   LEU A  54       9.853  -4.173 -10.122  1.00  1.66           O  
ATOM    835  CB  LEU A  54      10.955  -6.608 -11.729  1.00  1.66           C  
ATOM    836  CG  LEU A  54      10.615  -7.131 -10.344  1.00  1.66           C  
ATOM    837  CD1 LEU A  54       9.167  -7.578 -10.311  1.00  1.66           C  
ATOM    838  CD2 LEU A  54      11.559  -8.261  -9.991  1.00  1.66           C  
ATOM    839  H   LEU A  54      11.097  -5.586 -14.079  1.00  1.66           H  
ATOM    840  HA  LEU A  54       9.087  -5.635 -12.110  1.00  1.66           H  
ATOM    841 1HB  LEU A  54      10.805  -7.414 -12.441  1.00  1.66           H  
ATOM    842 2HB  LEU A  54      12.008  -6.331 -11.725  1.00  1.66           H  
ATOM    843  HG  LEU A  54      10.725  -6.332  -9.625  1.00  1.66           H  
ATOM    844 1HD1 LEU A  54       8.923  -7.936  -9.316  1.00  1.66           H  
ATOM    845 2HD1 LEU A  54       8.522  -6.736 -10.562  1.00  1.66           H  
ATOM    846 3HD1 LEU A  54       9.018  -8.379 -11.033  1.00  1.66           H  
ATOM    847 1HD2 LEU A  54      11.326  -8.633  -8.992  1.00  1.66           H  
ATOM    848 2HD2 LEU A  54      11.448  -9.067 -10.716  1.00  1.66           H  
ATOM    849 3HD2 LEU A  54      12.586  -7.893 -10.013  1.00  1.66           H  
ATOM    850  N   ALA A  55      11.448  -3.460 -11.545  1.00  1.42           N  
ATOM    851  CA  ALA A  55      11.921  -2.349 -10.750  1.00  1.42           C  
ATOM    852  C   ALA A  55      10.804  -1.340 -10.470  1.00  1.42           C  
ATOM    853  O   ALA A  55      10.845  -0.645  -9.456  1.00  1.42           O  
ATOM    854  CB  ALA A  55      13.064  -1.681 -11.493  1.00  1.42           C  
ATOM    855  H   ALA A  55      11.882  -3.591 -12.456  1.00  1.42           H  
ATOM    856  HA  ALA A  55      12.276  -2.735  -9.796  1.00  1.42           H  
ATOM    857 1HB  ALA A  55      13.448  -0.871 -10.927  1.00  1.42           H  
ATOM    858 2HB  ALA A  55      13.856  -2.406 -11.672  1.00  1.42           H  
ATOM    859 3HB  ALA A  55      12.694  -1.305 -12.445  1.00  1.42           H  
ATOM    860  N   ARG A  56       9.845  -1.198 -11.397  1.00  1.16           N  
ATOM    861  CA  ARG A  56       8.731  -0.254 -11.254  1.00  1.16           C  
ATOM    862  C   ARG A  56       9.192   1.157 -10.890  1.00  1.16           C  
ATOM    863  O   ARG A  56       8.723   1.737  -9.899  1.00  1.16           O  
ATOM    864  CB  ARG A  56       7.724  -0.738 -10.220  1.00  1.16           C  
ATOM    865  CG  ARG A  56       7.079  -2.086 -10.544  1.00  1.16           C  
ATOM    866  CD  ARG A  56       5.994  -2.451  -9.587  1.00  1.16           C  
ATOM    867  NE  ARG A  56       4.793  -1.640  -9.791  1.00  1.16           N  
ATOM    868  CZ  ARG A  56       3.862  -1.911 -10.736  1.00  1.16           C  
ATOM    869  NH1 ARG A  56       4.028  -2.955 -11.522  1.00  1.16           N  
ATOM    870  NH2 ARG A  56       2.789  -1.147 -10.887  1.00  1.16           N  
ATOM    871  H   ARG A  56       9.840  -1.821 -12.204  1.00  1.16           H  
ATOM    872  HA  ARG A  56       8.216  -0.205 -12.214  1.00  1.16           H  
ATOM    873 1HB  ARG A  56       8.212  -0.835  -9.249  1.00  1.16           H  
ATOM    874 2HB  ARG A  56       6.927  -0.004 -10.109  1.00  1.16           H  
ATOM    875 1HG  ARG A  56       6.656  -2.047 -11.546  1.00  1.16           H  
ATOM    876 2HG  ARG A  56       7.828  -2.861 -10.511  1.00  1.16           H  
ATOM    877 1HD  ARG A  56       5.729  -3.499  -9.714  1.00  1.16           H  
ATOM    878 2HD  ARG A  56       6.344  -2.283  -8.564  1.00  1.16           H  
ATOM    879  HE  ARG A  56       4.659  -0.820  -9.192  1.00  1.16           H  
ATOM    880 1HH1 ARG A  56       4.848  -3.541 -11.417  1.00  1.16           H  
ATOM    881 2HH1 ARG A  56       3.342  -3.168 -12.232  1.00  1.16           H  
ATOM    882 1HH2 ARG A  56       2.638  -0.339 -10.299  1.00  1.16           H  
ATOM    883 2HH2 ARG A  56       2.113  -1.372 -11.600  1.00  1.16           H  
ATOM    884  N   VAL A  57      10.122   1.707 -11.676  1.00  0.93           N  
ATOM    885  CA  VAL A  57      10.647   3.021 -11.337  1.00  0.93           C  
ATOM    886  C   VAL A  57      10.120   4.110 -12.270  1.00  0.93           C  
ATOM    887  O   VAL A  57      10.171   3.983 -13.496  1.00  0.93           O  
ATOM    888  CB  VAL A  57      12.178   3.027 -11.388  1.00  0.93           C  
ATOM    889  CG1 VAL A  57      12.700   4.391 -10.967  1.00  0.93           C  
ATOM    890  CG2 VAL A  57      12.702   1.965 -10.530  1.00  0.93           C  
ATOM    891  H   VAL A  57      10.468   1.200 -12.478  1.00  0.93           H  
ATOM    892  HA  VAL A  57      10.346   3.257 -10.322  1.00  0.93           H  
ATOM    893  HB  VAL A  57      12.508   2.850 -12.411  1.00  0.93           H  
ATOM    894 1HG1 VAL A  57      13.769   4.374 -10.993  1.00  0.93           H  
ATOM    895 2HG1 VAL A  57      12.327   5.167 -11.631  1.00  0.93           H  
ATOM    896 3HG1 VAL A  57      12.372   4.598  -9.946  1.00  0.93           H  
ATOM    897 1HG2 VAL A  57      13.772   1.966 -10.592  1.00  0.93           H  
ATOM    898 2HG2 VAL A  57      12.396   2.111  -9.519  1.00  0.93           H  
ATOM    899 3HG2 VAL A  57      12.318   1.038 -10.883  1.00  0.93           H  
ATOM    900  N   THR A  58       9.608   5.169 -11.659  1.00  0.78           N  
ATOM    901  CA  THR A  58       9.057   6.337 -12.339  1.00  0.78           C  
ATOM    902  C   THR A  58       9.942   7.544 -12.051  1.00  0.78           C  
ATOM    903  O   THR A  58      10.408   7.707 -10.924  1.00  0.78           O  
ATOM    904  CB  THR A  58       7.604   6.628 -11.891  1.00  0.78           C  
ATOM    905  OG1 THR A  58       6.759   5.512 -12.220  1.00  0.78           O  
ATOM    906  CG2 THR A  58       7.054   7.882 -12.561  1.00  0.78           C  
ATOM    907  H   THR A  58       9.614   5.157 -10.637  1.00  0.78           H  
ATOM    908  HA  THR A  58       9.063   6.158 -13.413  1.00  0.78           H  
ATOM    909  HB  THR A  58       7.599   6.764 -10.822  1.00  0.78           H  
ATOM    910  HG1 THR A  58       6.979   4.766 -11.659  1.00  0.78           H  
ATOM    911 1HG2 THR A  58       6.036   8.062 -12.213  1.00  0.78           H  
ATOM    912 2HG2 THR A  58       7.672   8.739 -12.308  1.00  0.78           H  
ATOM    913 3HG2 THR A  58       7.052   7.749 -13.639  1.00  0.78           H  
ATOM    914  N   ARG A  59      10.232   8.338 -13.074  1.00  0.68           N  
ATOM    915  CA  ARG A  59      11.051   9.532 -12.886  1.00  0.68           C  
ATOM    916  C   ARG A  59      10.195  10.782 -13.061  1.00  0.68           C  
ATOM    917  O   ARG A  59       9.279  10.796 -13.887  1.00  0.68           O  
ATOM    918  CB  ARG A  59      12.228   9.523 -13.860  1.00  0.68           C  
ATOM    919  CG  ARG A  59      13.235   8.371 -13.606  1.00  0.68           C  
ATOM    920  CD  ARG A  59      14.210   8.141 -14.730  1.00  0.68           C  
ATOM    921  NE  ARG A  59      15.193   9.213 -14.924  1.00  0.68           N  
ATOM    922  CZ  ARG A  59      16.090   9.222 -15.937  1.00  0.68           C  
ATOM    923  NH1 ARG A  59      16.107   8.246 -16.808  1.00  0.68           N  
ATOM    924  NH2 ARG A  59      16.948  10.209 -16.038  1.00  0.68           N  
ATOM    925  H   ARG A  59       9.849   8.132 -13.985  1.00  0.68           H  
ATOM    926  HA  ARG A  59      11.451   9.523 -11.879  1.00  0.68           H  
ATOM    927 1HB  ARG A  59      11.866   9.442 -14.881  1.00  0.68           H  
ATOM    928 2HB  ARG A  59      12.777  10.465 -13.774  1.00  0.68           H  
ATOM    929 1HG  ARG A  59      13.823   8.614 -12.727  1.00  0.68           H  
ATOM    930 2HG  ARG A  59      12.695   7.441 -13.427  1.00  0.68           H  
ATOM    931 1HD  ARG A  59      14.761   7.215 -14.530  1.00  0.68           H  
ATOM    932 2HD  ARG A  59      13.655   8.029 -15.661  1.00  0.68           H  
ATOM    933  HE  ARG A  59      15.226  10.016 -14.275  1.00  0.68           H  
ATOM    934 1HH1 ARG A  59      15.463   7.479 -16.723  1.00  0.68           H  
ATOM    935 2HH1 ARG A  59      16.801   8.243 -17.578  1.00  0.68           H  
ATOM    936 1HH2 ARG A  59      16.922  10.952 -15.336  1.00  0.68           H  
ATOM    937 2HH2 ARG A  59      17.628  10.226 -16.785  1.00  0.68           H  
ATOM    938  N   HIS A  60      10.521  11.834 -12.307  1.00  0.63           N  
ATOM    939  CA  HIS A  60       9.777  13.094 -12.369  1.00  0.63           C  
ATOM    940  C   HIS A  60      10.720  14.277 -12.540  1.00  0.63           C  
ATOM    941  O   HIS A  60      11.809  14.304 -11.973  1.00  0.63           O  
ATOM    942  CB  HIS A  60       8.989  13.289 -11.071  1.00  0.63           C  
ATOM    943  CG  HIS A  60       8.070  12.178 -10.770  1.00  0.63           C  
ATOM    944  ND1 HIS A  60       6.784  12.119 -11.244  1.00  0.63           N  
ATOM    945  CD2 HIS A  60       8.263  11.054 -10.046  1.00  0.63           C  
ATOM    946  CE1 HIS A  60       6.219  11.005 -10.818  1.00  0.63           C  
ATOM    947  NE2 HIS A  60       7.094  10.343 -10.088  1.00  0.63           N  
ATOM    948  H   HIS A  60      11.282  11.721 -11.636  1.00  0.63           H  
ATOM    949  HA  HIS A  60       9.086  13.081 -13.210  1.00  0.63           H  
ATOM    950 1HB  HIS A  60       9.683  13.395 -10.240  1.00  0.63           H  
ATOM    951 2HB  HIS A  60       8.407  14.209 -11.125  1.00  0.63           H  
ATOM    952  HD2 HIS A  60       9.183  10.768  -9.527  1.00  0.63           H  
ATOM    953  HE1 HIS A  60       5.215  10.685 -11.033  1.00  0.63           H  
ATOM    954  HE2 HIS A  60       6.935   9.441  -9.620  1.00  0.63           H  
ATOM    955  N   LYS A  61      10.288  15.287 -13.291  1.00  0.61           N  
ATOM    956  CA  LYS A  61      11.128  16.468 -13.526  1.00  0.61           C  
ATOM    957  C   LYS A  61      11.481  17.244 -12.261  1.00  0.61           C  
ATOM    958  O   LYS A  61      12.551  17.846 -12.172  1.00  0.61           O  
ATOM    959  CB  LYS A  61      10.443  17.407 -14.507  1.00  0.61           C  
ATOM    960  CG  LYS A  61      10.375  16.889 -15.938  1.00  0.61           C  
ATOM    961  CD  LYS A  61       9.662  17.881 -16.853  1.00  0.61           C  
ATOM    962  CE  LYS A  61       9.585  17.367 -18.285  1.00  0.61           C  
ATOM    963  NZ  LYS A  61       8.853  18.312 -19.173  1.00  0.61           N  
ATOM    964  H   LYS A  61       9.378  15.226 -13.728  1.00  0.61           H  
ATOM    965  HA  LYS A  61      12.064  16.129 -13.973  1.00  0.61           H  
ATOM    966 1HB  LYS A  61       9.424  17.603 -14.168  1.00  0.61           H  
ATOM    967 2HB  LYS A  61      10.969  18.362 -14.516  1.00  0.61           H  
ATOM    968 1HG  LYS A  61      11.386  16.723 -16.310  1.00  0.61           H  
ATOM    969 2HG  LYS A  61       9.840  15.940 -15.955  1.00  0.61           H  
ATOM    970 1HD  LYS A  61       8.651  18.058 -16.484  1.00  0.61           H  
ATOM    971 2HD  LYS A  61      10.201  18.828 -16.850  1.00  0.61           H  
ATOM    972 1HE  LYS A  61      10.594  17.231 -18.669  1.00  0.61           H  
ATOM    973 2HE  LYS A  61       9.071  16.405 -18.293  1.00  0.61           H  
ATOM    974 1HZ  LYS A  61       8.823  17.940 -20.111  1.00  0.61           H  
ATOM    975 2HZ  LYS A  61       7.910  18.436 -18.829  1.00  0.61           H  
ATOM    976 3HZ  LYS A  61       9.328  19.204 -19.180  1.00  0.61           H  
ATOM    977  N   ASN A  62      10.553  17.285 -11.314  1.00  0.60           N  
ATOM    978  CA  ASN A  62      10.763  17.994 -10.059  1.00  0.60           C  
ATOM    979  C   ASN A  62       9.774  17.560  -8.980  1.00  0.60           C  
ATOM    980  O   ASN A  62       8.872  16.753  -9.233  1.00  0.60           O  
ATOM    981  CB  ASN A  62      10.740  19.498 -10.291  1.00  0.60           C  
ATOM    982  CG  ASN A  62       9.481  19.992 -10.972  1.00  0.60           C  
ATOM    983  OD1 ASN A  62       8.341  19.699 -10.588  1.00  0.60           O  
ATOM    984  ND2 ASN A  62       9.682  20.761 -12.019  1.00  0.60           N  
ATOM    985  H   ASN A  62       9.697  16.782 -11.466  1.00  0.60           H  
ATOM    986  HA  ASN A  62      11.761  17.740  -9.694  1.00  0.60           H  
ATOM    987 1HB  ASN A  62      10.835  20.011  -9.336  1.00  0.60           H  
ATOM    988 2HB  ASN A  62      11.600  19.792 -10.891  1.00  0.60           H  
ATOM    989 1HD2 ASN A  62       8.903  21.130 -12.527  1.00  0.60           H  
ATOM    990 2HD2 ASN A  62      10.617  20.982 -12.306  1.00  0.60           H  
ATOM    991  N   TYR A  63       9.913  18.136  -7.786  1.00  0.60           N  
ATOM    992  CA  TYR A  63       9.038  17.782  -6.673  1.00  0.60           C  
ATOM    993  C   TYR A  63       7.591  18.138  -6.952  1.00  0.60           C  
ATOM    994  O   TYR A  63       6.697  17.363  -6.625  1.00  0.60           O  
ATOM    995  CB  TYR A  63       9.532  18.372  -5.355  1.00  0.60           C  
ATOM    996  CG  TYR A  63       8.718  17.932  -4.159  1.00  0.60           C  
ATOM    997  CD1 TYR A  63       8.778  16.613  -3.765  1.00  0.60           C  
ATOM    998  CD2 TYR A  63       7.963  18.827  -3.431  1.00  0.60           C  
ATOM    999  CE1 TYR A  63       8.076  16.175  -2.689  1.00  0.60           C  
ATOM   1000  CE2 TYR A  63       7.268  18.385  -2.323  1.00  0.60           C  
ATOM   1001  CZ  TYR A  63       7.318  17.060  -1.957  1.00  0.60           C  
ATOM   1002  OH  TYR A  63       6.617  16.618  -0.856  1.00  0.60           O  
ATOM   1003  H   TYR A  63      10.659  18.801  -7.638  1.00  0.60           H  
ATOM   1004  HA  TYR A  63       9.073  16.701  -6.558  1.00  0.60           H  
ATOM   1005 1HB  TYR A  63      10.549  18.075  -5.184  1.00  0.60           H  
ATOM   1006 2HB  TYR A  63       9.509  19.459  -5.406  1.00  0.60           H  
ATOM   1007  HD1 TYR A  63       9.375  15.917  -4.321  1.00  0.60           H  
ATOM   1008  HD2 TYR A  63       7.920  19.876  -3.724  1.00  0.60           H  
ATOM   1009  HE1 TYR A  63       8.126  15.129  -2.417  1.00  0.60           H  
ATOM   1010  HE2 TYR A  63       6.674  19.086  -1.738  1.00  0.60           H  
ATOM   1011  HH  TYR A  63       6.221  17.369  -0.407  1.00  0.60           H  
ATOM   1012  N   GLN A  64       7.332  19.312  -7.523  1.00  0.59           N  
ATOM   1013  CA  GLN A  64       5.939  19.646  -7.779  1.00  0.59           C  
ATOM   1014  C   GLN A  64       5.334  18.662  -8.773  1.00  0.59           C  
ATOM   1015  O   GLN A  64       4.187  18.258  -8.622  1.00  0.59           O  
ATOM   1016  CB  GLN A  64       5.798  21.068  -8.309  1.00  0.59           C  
ATOM   1017  CG  GLN A  64       4.338  21.527  -8.488  1.00  0.59           C  
ATOM   1018  CD  GLN A  64       3.554  21.587  -7.167  1.00  0.59           C  
ATOM   1019  OE1 GLN A  64       4.021  22.201  -6.197  1.00  0.59           O  
ATOM   1020  NE2 GLN A  64       2.358  20.984  -7.127  1.00  0.59           N  
ATOM   1021  H   GLN A  64       8.076  19.939  -7.788  1.00  0.59           H  
ATOM   1022  HA  GLN A  64       5.387  19.568  -6.845  1.00  0.59           H  
ATOM   1023 1HB  GLN A  64       6.295  21.762  -7.632  1.00  0.59           H  
ATOM   1024 2HB  GLN A  64       6.293  21.142  -9.279  1.00  0.59           H  
ATOM   1025 1HG  GLN A  64       4.330  22.518  -8.935  1.00  0.59           H  
ATOM   1026 2HG  GLN A  64       3.824  20.817  -9.149  1.00  0.59           H  
ATOM   1027 1HE2 GLN A  64       1.807  21.010  -6.297  1.00  0.59           H  
ATOM   1028 2HE2 GLN A  64       1.971  20.496  -7.958  1.00  0.59           H  
ATOM   1029  N   ALA A  65       6.106  18.235  -9.776  1.00  0.59           N  
ATOM   1030  CA  ALA A  65       5.578  17.274 -10.743  1.00  0.59           C  
ATOM   1031  C   ALA A  65       5.206  15.983 -10.027  1.00  0.59           C  
ATOM   1032  O   ALA A  65       4.158  15.384 -10.295  1.00  0.59           O  
ATOM   1033  CB  ALA A  65       6.595  17.001 -11.832  1.00  0.59           C  
ATOM   1034  H   ALA A  65       7.048  18.598  -9.882  1.00  0.59           H  
ATOM   1035  HA  ALA A  65       4.677  17.695 -11.186  1.00  0.59           H  
ATOM   1036 1HB  ALA A  65       6.180  16.294 -12.548  1.00  0.59           H  
ATOM   1037 2HB  ALA A  65       6.841  17.934 -12.338  1.00  0.59           H  
ATOM   1038 3HB  ALA A  65       7.491  16.583 -11.387  1.00  0.59           H  
ATOM   1039  N   PHE A  66       6.042  15.592  -9.066  1.00  0.59           N  
ATOM   1040  CA  PHE A  66       5.779  14.428  -8.244  1.00  0.59           C  
ATOM   1041  C   PHE A  66       4.477  14.616  -7.485  1.00  0.59           C  
ATOM   1042  O   PHE A  66       3.620  13.730  -7.464  1.00  0.59           O  
ATOM   1043  CB  PHE A  66       6.949  14.138  -7.313  1.00  0.59           C  
ATOM   1044  CG  PHE A  66       6.695  13.058  -6.366  1.00  0.59           C  
ATOM   1045  CD1 PHE A  66       6.531  11.786  -6.826  1.00  0.59           C  
ATOM   1046  CD2 PHE A  66       6.677  13.294  -5.000  1.00  0.59           C  
ATOM   1047  CE1 PHE A  66       6.324  10.756  -5.982  1.00  0.59           C  
ATOM   1048  CE2 PHE A  66       6.488  12.253  -4.137  1.00  0.59           C  
ATOM   1049  CZ  PHE A  66       6.305  10.969  -4.656  1.00  0.59           C  
ATOM   1050  H   PHE A  66       6.906  16.118  -8.918  1.00  0.59           H  
ATOM   1051  HA  PHE A  66       5.664  13.566  -8.901  1.00  0.59           H  
ATOM   1052 1HB  PHE A  66       7.821  13.881  -7.906  1.00  0.59           H  
ATOM   1053 2HB  PHE A  66       7.197  15.018  -6.748  1.00  0.59           H  
ATOM   1054  HD1 PHE A  66       6.551  11.618  -7.885  1.00  0.59           H  
ATOM   1055  HD2 PHE A  66       6.820  14.309  -4.628  1.00  0.59           H  
ATOM   1056  HE1 PHE A  66       6.172   9.756  -6.369  1.00  0.59           H  
ATOM   1057  HE2 PHE A  66       6.474  12.428  -3.061  1.00  0.59           H  
ATOM   1058  HZ  PHE A  66       6.144  10.124  -4.018  1.00  0.59           H  
ATOM   1059  N   LEU A  67       4.317  15.770  -6.853  1.00  0.59           N  
ATOM   1060  CA  LEU A  67       3.099  15.997  -6.106  1.00  0.59           C  
ATOM   1061  C   LEU A  67       1.876  15.977  -7.022  1.00  0.59           C  
ATOM   1062  O   LEU A  67       0.838  15.425  -6.649  1.00  0.59           O  
ATOM   1063  CB  LEU A  67       3.142  17.354  -5.419  1.00  0.59           C  
ATOM   1064  CG  LEU A  67       4.129  17.518  -4.315  1.00  0.59           C  
ATOM   1065  CD1 LEU A  67       4.073  18.969  -3.860  1.00  0.59           C  
ATOM   1066  CD2 LEU A  67       3.813  16.543  -3.224  1.00  0.59           C  
ATOM   1067  H   LEU A  67       5.052  16.475  -6.884  1.00  0.59           H  
ATOM   1068  HA  LEU A  67       2.996  15.214  -5.362  1.00  0.59           H  
ATOM   1069 1HB  LEU A  67       3.367  18.107  -6.172  1.00  0.59           H  
ATOM   1070 2HB  LEU A  67       2.153  17.567  -5.018  1.00  0.59           H  
ATOM   1071  HG  LEU A  67       5.137  17.322  -4.678  1.00  0.59           H  
ATOM   1072 1HD1 LEU A  67       4.768  19.141  -3.068  1.00  0.59           H  
ATOM   1073 2HD1 LEU A  67       4.316  19.622  -4.697  1.00  0.59           H  
ATOM   1074 3HD1 LEU A  67       3.071  19.195  -3.506  1.00  0.59           H  
ATOM   1075 1HD2 LEU A  67       4.521  16.657  -2.419  1.00  0.59           H  
ATOM   1076 2HD2 LEU A  67       2.805  16.723  -2.849  1.00  0.59           H  
ATOM   1077 3HD2 LEU A  67       3.878  15.533  -3.625  1.00  0.59           H  
ATOM   1078  N   ASP A  68       1.990  16.547  -8.231  1.00  0.60           N  
ATOM   1079  CA  ASP A  68       0.848  16.568  -9.142  1.00  0.60           C  
ATOM   1080  C   ASP A  68       0.467  15.136  -9.505  1.00  0.60           C  
ATOM   1081  O   ASP A  68      -0.717  14.782  -9.519  1.00  0.60           O  
ATOM   1082  CB  ASP A  68       1.173  17.373 -10.410  1.00  0.60           C  
ATOM   1083  CG  ASP A  68       1.281  18.919 -10.171  1.00  0.60           C  
ATOM   1084  OD1 ASP A  68       0.896  19.383  -9.113  1.00  0.60           O  
ATOM   1085  OD2 ASP A  68       1.727  19.606 -11.061  1.00  0.60           O  
ATOM   1086  H   ASP A  68       2.865  16.992  -8.499  1.00  0.60           H  
ATOM   1087  HA  ASP A  68       0.003  17.036  -8.636  1.00  0.60           H  
ATOM   1088 1HB  ASP A  68       2.125  17.024 -10.812  1.00  0.60           H  
ATOM   1089 2HB  ASP A  68       0.413  17.183 -11.166  1.00  0.60           H  
ATOM   1090  N   TYR A  69       1.481  14.300  -9.726  1.00  0.63           N  
ATOM   1091  CA  TYR A  69       1.282  12.892 -10.019  1.00  0.63           C  
ATOM   1092  C   TYR A  69       0.488  12.255  -8.891  1.00  0.63           C  
ATOM   1093  O   TYR A  69      -0.480  11.525  -9.116  1.00  0.63           O  
ATOM   1094  CB  TYR A  69       2.622  12.181 -10.204  1.00  0.63           C  
ATOM   1095  CG  TYR A  69       2.509  10.724 -10.418  1.00  0.63           C  
ATOM   1096  CD1 TYR A  69       2.197  10.222 -11.670  1.00  0.63           C  
ATOM   1097  CD2 TYR A  69       2.722   9.873  -9.355  1.00  0.63           C  
ATOM   1098  CE1 TYR A  69       2.104   8.863 -11.858  1.00  0.63           C  
ATOM   1099  CE2 TYR A  69       2.624   8.527  -9.541  1.00  0.63           C  
ATOM   1100  CZ  TYR A  69       2.319   8.013 -10.789  1.00  0.63           C  
ATOM   1101  OH  TYR A  69       2.222   6.650 -10.971  1.00  0.63           O  
ATOM   1102  H   TYR A  69       2.436  14.664  -9.713  1.00  0.63           H  
ATOM   1103  HA  TYR A  69       0.700  12.800 -10.936  1.00  0.63           H  
ATOM   1104 1HB  TYR A  69       3.146  12.617 -11.057  1.00  0.63           H  
ATOM   1105 2HB  TYR A  69       3.243  12.335  -9.344  1.00  0.63           H  
ATOM   1106  HD1 TYR A  69       2.029  10.905 -12.504  1.00  0.63           H  
ATOM   1107  HD2 TYR A  69       2.969  10.278  -8.369  1.00  0.63           H  
ATOM   1108  HE1 TYR A  69       1.861   8.464 -12.841  1.00  0.63           H  
ATOM   1109  HE2 TYR A  69       2.790   7.858  -8.702  1.00  0.63           H  
ATOM   1110  HH  TYR A  69       2.074   6.461 -11.902  1.00  0.63           H  
ATOM   1111  N   LEU A  70       0.911  12.505  -7.657  1.00  0.68           N  
ATOM   1112  CA  LEU A  70       0.216  11.921  -6.529  1.00  0.68           C  
ATOM   1113  C   LEU A  70      -1.235  12.416  -6.433  1.00  0.68           C  
ATOM   1114  O   LEU A  70      -2.136  11.620  -6.176  1.00  0.68           O  
ATOM   1115  CB  LEU A  70       0.960  12.246  -5.241  1.00  0.68           C  
ATOM   1116  CG  LEU A  70       2.301  11.599  -5.059  1.00  0.68           C  
ATOM   1117  CD1 LEU A  70       2.912  12.176  -3.826  1.00  0.68           C  
ATOM   1118  CD2 LEU A  70       2.126  10.102  -4.961  1.00  0.68           C  
ATOM   1119  H   LEU A  70       1.729  13.097  -7.514  1.00  0.68           H  
ATOM   1120  HA  LEU A  70       0.201  10.842  -6.660  1.00  0.68           H  
ATOM   1121 1HB  LEU A  70       1.091  13.324  -5.172  1.00  0.68           H  
ATOM   1122 2HB  LEU A  70       0.354  11.925  -4.419  1.00  0.68           H  
ATOM   1123  HG  LEU A  70       2.952  11.829  -5.904  1.00  0.68           H  
ATOM   1124 1HD1 LEU A  70       3.864  11.741  -3.652  1.00  0.68           H  
ATOM   1125 2HD1 LEU A  70       3.018  13.244  -3.954  1.00  0.68           H  
ATOM   1126 3HD1 LEU A  70       2.272  11.972  -2.981  1.00  0.68           H  
ATOM   1127 1HD2 LEU A  70       3.101   9.630  -4.819  1.00  0.68           H  
ATOM   1128 2HD2 LEU A  70       1.477   9.864  -4.115  1.00  0.68           H  
ATOM   1129 3HD2 LEU A  70       1.675   9.731  -5.880  1.00  0.68           H  
ATOM   1130  N   GLU A  71      -1.499  13.703  -6.706  1.00  0.73           N  
ATOM   1131  CA  GLU A  71      -2.884  14.192  -6.625  1.00  0.73           C  
ATOM   1132  C   GLU A  71      -3.788  13.489  -7.635  1.00  0.73           C  
ATOM   1133  O   GLU A  71      -4.951  13.186  -7.346  1.00  0.73           O  
ATOM   1134  CB  GLU A  71      -2.989  15.716  -6.787  1.00  0.73           C  
ATOM   1135  CG  GLU A  71      -2.454  16.536  -5.595  1.00  0.73           C  
ATOM   1136  CD  GLU A  71      -2.715  18.038  -5.730  1.00  0.73           C  
ATOM   1137  OE1 GLU A  71      -3.280  18.440  -6.720  1.00  0.73           O  
ATOM   1138  OE2 GLU A  71      -2.357  18.770  -4.834  1.00  0.73           O  
ATOM   1139  H   GLU A  71      -0.731  14.341  -6.924  1.00  0.73           H  
ATOM   1140  HA  GLU A  71      -3.274  13.953  -5.643  1.00  0.73           H  
ATOM   1141 1HB  GLU A  71      -2.421  16.017  -7.672  1.00  0.73           H  
ATOM   1142 2HB  GLU A  71      -4.027  15.994  -6.954  1.00  0.73           H  
ATOM   1143 1HG  GLU A  71      -2.931  16.177  -4.685  1.00  0.73           H  
ATOM   1144 2HG  GLU A  71      -1.381  16.363  -5.506  1.00  0.73           H  
ATOM   1145  N   GLN A  72      -3.236  13.157  -8.797  1.00  0.78           N  
ATOM   1146  CA  GLN A  72      -3.978  12.471  -9.854  1.00  0.78           C  
ATOM   1147  C   GLN A  72      -4.413  11.065  -9.424  1.00  0.78           C  
ATOM   1148  O   GLN A  72      -5.293  10.464 -10.044  1.00  0.78           O  
ATOM   1149  CB  GLN A  72      -3.137  12.395 -11.132  1.00  0.78           C  
ATOM   1150  CG  GLN A  72      -2.910  13.745 -11.804  1.00  0.78           C  
ATOM   1151  CD  GLN A  72      -1.965  13.671 -12.998  1.00  0.78           C  
ATOM   1152  OE1 GLN A  72      -1.160  12.742 -13.133  1.00  0.78           O  
ATOM   1153  NE2 GLN A  72      -2.056  14.665 -13.875  1.00  0.78           N  
ATOM   1154  H   GLN A  72      -2.270  13.443  -8.976  1.00  0.78           H  
ATOM   1155  HA  GLN A  72      -4.875  13.049 -10.067  1.00  0.78           H  
ATOM   1156 1HB  GLN A  72      -2.165  11.967 -10.902  1.00  0.78           H  
ATOM   1157 2HB  GLN A  72      -3.623  11.735 -11.848  1.00  0.78           H  
ATOM   1158 1HG  GLN A  72      -3.869  14.116 -12.156  1.00  0.78           H  
ATOM   1159 2HG  GLN A  72      -2.500  14.433 -11.082  1.00  0.78           H  
ATOM   1160 1HE2 GLN A  72      -1.461  14.678 -14.679  1.00  0.78           H  
ATOM   1161 2HE2 GLN A  72      -2.717  15.400 -13.729  1.00  0.78           H  
ATOM   1162  N   ARG A  73      -3.772  10.528  -8.381  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -4.048   9.204  -7.858  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -4.991   9.229  -6.648  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -5.264   8.189  -6.041  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -2.745   8.516  -7.501  1.00  0.82           C  
ATOM   1167  CG  ARG A  73      -1.870   8.210  -8.699  1.00  0.82           C  
ATOM   1168  CD  ARG A  73      -0.598   7.642  -8.290  1.00  0.82           C  
ATOM   1169  NE  ARG A  73      -0.760   6.377  -7.603  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73       0.200   5.820  -6.854  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73       1.337   6.437  -6.735  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73       0.001   4.668  -6.238  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -3.069  11.073  -7.885  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -4.526   8.624  -8.646  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -2.173   9.148  -6.822  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -2.954   7.580  -6.986  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73      -2.376   7.505  -9.356  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73      -1.666   9.137  -9.244  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73      -0.006   7.464  -9.175  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73      -0.074   8.335  -7.629  1.00  0.82           H  
ATOM   1181  HE  ARG A  73      -1.642   5.891  -7.691  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73       1.485   7.308  -7.209  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73       2.085   6.041  -6.157  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73      -0.880   4.191  -6.329  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73       0.745   4.265  -5.671  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -5.525  10.404  -6.313  1.00  0.82           N  
ATOM   1187  CA  GLY A  74      -6.447  10.515  -5.190  1.00  0.82           C  
ATOM   1188  C   GLY A  74      -5.788  10.551  -3.812  1.00  0.82           C  
ATOM   1189  O   GLY A  74      -5.067  11.491  -3.481  1.00  0.82           O  
ATOM   1190  H   GLY A  74      -5.281  11.250  -6.828  1.00  0.82           H  
ATOM   1191 1HA  GLY A  74      -7.040  11.420  -5.322  1.00  0.82           H  
ATOM   1192 2HA  GLY A  74      -7.148   9.683  -5.227  1.00  0.82           H  
ATOM   1193  N   GLU A  75      -6.117   9.578  -2.967  1.00  0.80           N  
ATOM   1194  CA  GLU A  75      -5.633   9.580  -1.586  1.00  0.80           C  
ATOM   1195  C   GLU A  75      -4.203   9.079  -1.392  1.00  0.80           C  
ATOM   1196  O   GLU A  75      -3.825   8.007  -1.867  1.00  0.80           O  
ATOM   1197  CB  GLU A  75      -6.564   8.734  -0.715  1.00  0.80           C  
ATOM   1198  CG  GLU A  75      -7.985   9.281  -0.597  1.00  0.80           C  
ATOM   1199  CD  GLU A  75      -8.920   8.436   0.287  1.00  0.80           C  
ATOM   1200  OE1 GLU A  75      -8.506   7.409   0.811  1.00  0.80           O  
ATOM   1201  OE2 GLU A  75     -10.054   8.833   0.431  1.00  0.80           O  
ATOM   1202  H   GLU A  75      -6.702   8.821  -3.293  1.00  0.80           H  
ATOM   1203  HA  GLU A  75      -5.668  10.609  -1.226  1.00  0.80           H  
ATOM   1204 1HB  GLU A  75      -6.621   7.723  -1.117  1.00  0.80           H  
ATOM   1205 2HB  GLU A  75      -6.148   8.663   0.291  1.00  0.80           H  
ATOM   1206 1HG  GLU A  75      -7.932  10.287  -0.183  1.00  0.80           H  
ATOM   1207 2HG  GLU A  75      -8.411   9.354  -1.596  1.00  0.80           H  
ATOM   1208  N   TYR A  76      -3.437   9.863  -0.642  1.00  0.75           N  
ATOM   1209  CA  TYR A  76      -2.066   9.552  -0.249  1.00  0.75           C  
ATOM   1210  C   TYR A  76      -1.710  10.416   0.963  1.00  0.75           C  
ATOM   1211  O   TYR A  76      -2.435  11.352   1.305  1.00  0.75           O  
ATOM   1212  CB  TYR A  76      -1.072   9.794  -1.395  1.00  0.75           C  
ATOM   1213  CG  TYR A  76      -1.009  11.229  -1.795  1.00  0.75           C  
ATOM   1214  CD1 TYR A  76      -0.058  12.042  -1.241  1.00  0.75           C  
ATOM   1215  CD2 TYR A  76      -1.924  11.745  -2.683  1.00  0.75           C  
ATOM   1216  CE1 TYR A  76      -0.017  13.380  -1.573  1.00  0.75           C  
ATOM   1217  CE2 TYR A  76      -1.884  13.078  -3.008  1.00  0.75           C  
ATOM   1218  CZ  TYR A  76      -0.931  13.895  -2.454  1.00  0.75           C  
ATOM   1219  OH  TYR A  76      -0.885  15.231  -2.765  1.00  0.75           O  
ATOM   1220  H   TYR A  76      -3.837  10.732  -0.319  1.00  0.75           H  
ATOM   1221  HA  TYR A  76      -2.007   8.504   0.055  1.00  0.75           H  
ATOM   1222 1HB  TYR A  76      -0.072   9.473  -1.092  1.00  0.75           H  
ATOM   1223 2HB  TYR A  76      -1.358   9.204  -2.266  1.00  0.75           H  
ATOM   1224  HD1 TYR A  76       0.655  11.622  -0.536  1.00  0.75           H  
ATOM   1225  HD2 TYR A  76      -2.683  11.100  -3.120  1.00  0.75           H  
ATOM   1226  HE1 TYR A  76       0.722  14.031  -1.135  1.00  0.75           H  
ATOM   1227  HE2 TYR A  76      -2.608  13.480  -3.691  1.00  0.75           H  
ATOM   1228  HH  TYR A  76      -1.578  15.439  -3.402  1.00  0.75           H  
ATOM   1229  N   ARG A  77      -0.593  10.108   1.587  1.00  0.70           N  
ATOM   1230  CA  ARG A  77      -0.021  10.879   2.693  1.00  0.70           C  
ATOM   1231  C   ARG A  77       1.476  10.906   2.417  1.00  0.70           C  
ATOM   1232  O   ARG A  77       1.990   9.927   1.873  1.00  0.70           O  
ATOM   1233  CB  ARG A  77      -0.352  10.226   4.034  1.00  0.70           C  
ATOM   1234  CG  ARG A  77       0.145  10.914   5.277  1.00  0.70           C  
ATOM   1235  CD  ARG A  77      -0.287  10.193   6.519  1.00  0.70           C  
ATOM   1236  NE  ARG A  77      -1.724  10.309   6.763  1.00  0.70           N  
ATOM   1237  CZ  ARG A  77      -2.411   9.584   7.679  1.00  0.70           C  
ATOM   1238  NH1 ARG A  77      -1.797   8.687   8.422  1.00  0.70           N  
ATOM   1239  NH2 ARG A  77      -3.712   9.779   7.833  1.00  0.70           N  
ATOM   1240  H   ARG A  77      -0.086   9.299   1.260  1.00  0.70           H  
ATOM   1241  HA  ARG A  77      -0.409  11.901   2.680  1.00  0.70           H  
ATOM   1242 1HB  ARG A  77      -1.429  10.104   4.125  1.00  0.70           H  
ATOM   1243 2HB  ARG A  77       0.083   9.251   4.049  1.00  0.70           H  
ATOM   1244 1HG  ARG A  77       1.236  10.975   5.265  1.00  0.70           H  
ATOM   1245 2HG  ARG A  77      -0.277  11.908   5.309  1.00  0.70           H  
ATOM   1246 1HD  ARG A  77      -0.049   9.133   6.411  1.00  0.70           H  
ATOM   1247 2HD  ARG A  77       0.241  10.598   7.380  1.00  0.70           H  
ATOM   1248  HE  ARG A  77      -2.238  10.988   6.216  1.00  0.70           H  
ATOM   1249 1HH1 ARG A  77      -0.796   8.523   8.311  1.00  0.70           H  
ATOM   1250 2HH1 ARG A  77      -2.319   8.153   9.099  1.00  0.70           H  
ATOM   1251 1HH2 ARG A  77      -4.191  10.469   7.270  1.00  0.70           H  
ATOM   1252 2HH2 ARG A  77      -4.225   9.243   8.519  1.00  0.70           H  
ATOM   1253  N   ILE A  78       2.163  12.020   2.678  1.00  0.67           N  
ATOM   1254  CA  ILE A  78       3.594  12.039   2.364  1.00  0.67           C  
ATOM   1255  C   ILE A  78       4.419  12.220   3.591  1.00  0.67           C  
ATOM   1256  O   ILE A  78       4.275  13.211   4.283  1.00  0.67           O  
ATOM   1257  CB  ILE A  78       3.999  13.176   1.391  1.00  0.67           C  
ATOM   1258  CG1 ILE A  78       3.286  13.051   0.092  1.00  0.67           C  
ATOM   1259  CG2 ILE A  78       5.537  13.137   1.147  1.00  0.67           C  
ATOM   1260  CD1 ILE A  78       3.524  14.215  -0.808  1.00  0.67           C  
ATOM   1261  H   ILE A  78       1.731  12.813   3.165  1.00  0.67           H  
ATOM   1262  HA  ILE A  78       3.874  11.090   1.925  1.00  0.67           H  
ATOM   1263  HB  ILE A  78       3.729  14.136   1.826  1.00  0.67           H  
ATOM   1264 1HG1 ILE A  78       3.603  12.158  -0.419  1.00  0.67           H  
ATOM   1265 2HG1 ILE A  78       2.236  12.978   0.296  1.00  0.67           H  
ATOM   1266 1HG2 ILE A  78       5.823  13.941   0.471  1.00  0.67           H  
ATOM   1267 2HG2 ILE A  78       6.070  13.260   2.089  1.00  0.67           H  
ATOM   1268 3HG2 ILE A  78       5.811  12.176   0.705  1.00  0.67           H  
ATOM   1269 1HD1 ILE A  78       2.974  14.081  -1.725  1.00  0.67           H  
ATOM   1270 2HD1 ILE A  78       3.190  15.130  -0.319  1.00  0.67           H  
ATOM   1271 3HD1 ILE A  78       4.589  14.290  -1.034  1.00  0.67           H  
ATOM   1272  N   PHE A  79       5.325  11.302   3.840  1.00  0.65           N  
ATOM   1273  CA  PHE A  79       6.173  11.474   4.987  1.00  0.65           C  
ATOM   1274  C   PHE A  79       7.512  12.006   4.532  1.00  0.65           C  
ATOM   1275  O   PHE A  79       8.069  11.519   3.551  1.00  0.65           O  
ATOM   1276  CB  PHE A  79       6.328  10.171   5.751  1.00  0.65           C  
ATOM   1277  CG  PHE A  79       5.090   9.733   6.436  1.00  0.65           C  
ATOM   1278  CD1 PHE A  79       4.119   9.004   5.779  1.00  0.65           C  
ATOM   1279  CD2 PHE A  79       4.898  10.049   7.759  1.00  0.65           C  
ATOM   1280  CE1 PHE A  79       2.988   8.610   6.459  1.00  0.65           C  
ATOM   1281  CE2 PHE A  79       3.779   9.659   8.437  1.00  0.65           C  
ATOM   1282  CZ  PHE A  79       2.822   8.935   7.789  1.00  0.65           C  
ATOM   1283  H   PHE A  79       5.412  10.492   3.235  1.00  0.65           H  
ATOM   1284  HA  PHE A  79       5.707  12.197   5.629  1.00  0.65           H  
ATOM   1285 1HB  PHE A  79       6.645   9.384   5.077  1.00  0.65           H  
ATOM   1286 2HB  PHE A  79       7.102  10.298   6.500  1.00  0.65           H  
ATOM   1287  HD1 PHE A  79       4.252   8.742   4.725  1.00  0.65           H  
ATOM   1288  HD2 PHE A  79       5.655  10.626   8.263  1.00  0.65           H  
ATOM   1289  HE1 PHE A  79       2.222   8.035   5.952  1.00  0.65           H  
ATOM   1290  HE2 PHE A  79       3.654   9.930   9.488  1.00  0.65           H  
ATOM   1291  HZ  PHE A  79       1.928   8.618   8.319  1.00  0.65           H  
ATOM   1292  N   ALA A  80       8.028  13.016   5.221  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       9.332  13.577   4.839  1.00  0.65           C  
ATOM   1294  C   ALA A  80      10.382  13.167   5.834  1.00  0.65           C  
ATOM   1295  O   ALA A  80      10.345  13.597   6.991  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       9.298  15.092   4.729  1.00  0.65           C  
ATOM   1297  H   ALA A  80       7.499  13.356   6.026  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.617  13.167   3.871  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80      10.272  15.455   4.440  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.575  15.383   3.977  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       9.029  15.521   5.690  1.00  0.65           H  
ATOM   1302  N   CYS A  81      11.315  12.340   5.380  1.00  0.67           N  
ATOM   1303  CA  CYS A  81      12.350  11.821   6.250  1.00  0.67           C  
ATOM   1304  C   CYS A  81      13.587  12.703   6.262  1.00  0.67           C  
ATOM   1305  O   CYS A  81      14.237  12.912   5.231  1.00  0.67           O  
ATOM   1306  CB  CYS A  81      12.732  10.406   5.854  1.00  0.67           C  
ATOM   1307  SG  CYS A  81      13.987   9.661   6.935  1.00  0.67           S  
ATOM   1308  H   CYS A  81      11.288  12.038   4.406  1.00  0.67           H  
ATOM   1309  HA  CYS A  81      11.957  11.785   7.247  1.00  0.67           H  
ATOM   1310 1HB  CYS A  81      11.846   9.771   5.870  1.00  0.67           H  
ATOM   1311 2HB  CYS A  81      13.108  10.412   4.838  1.00  0.67           H  
ATOM   1312  HG  CYS A  81      13.344   9.926   8.071  1.00  0.67           H  
ATOM   1313  N   THR A  82      13.885  13.235   7.441  1.00  0.71           N  
ATOM   1314  CA  THR A  82      15.014  14.134   7.647  1.00  0.71           C  
ATOM   1315  C   THR A  82      15.523  14.177   9.080  1.00  0.71           C  
ATOM   1316  O   THR A  82      14.763  14.102  10.045  1.00  0.71           O  
ATOM   1317  CB  THR A  82      14.672  15.565   7.209  1.00  0.71           C  
ATOM   1318  OG1 THR A  82      15.819  16.410   7.431  1.00  0.71           O  
ATOM   1319  CG2 THR A  82      13.512  16.066   7.988  1.00  0.71           C  
ATOM   1320  H   THR A  82      13.275  12.997   8.226  1.00  0.71           H  
ATOM   1321  HA  THR A  82      15.834  13.781   7.021  1.00  0.71           H  
ATOM   1322  HB  THR A  82      14.425  15.573   6.143  1.00  0.71           H  
ATOM   1323  HG1 THR A  82      15.694  17.238   6.947  1.00  0.71           H  
ATOM   1324 1HG2 THR A  82      13.266  17.074   7.692  1.00  0.71           H  
ATOM   1325 2HG2 THR A  82      12.648  15.417   7.816  1.00  0.71           H  
ATOM   1326 3HG2 THR A  82      13.774  16.051   9.032  1.00  0.71           H  
ATOM   1327  N   THR A  83      16.814  14.455   9.211  1.00  0.75           N  
ATOM   1328  CA  THR A  83      17.451  14.578  10.514  1.00  0.75           C  
ATOM   1329  C   THR A  83      17.097  15.887  11.213  1.00  0.75           C  
ATOM   1330  O   THR A  83      17.369  16.054  12.408  1.00  0.75           O  
ATOM   1331  CB  THR A  83      18.980  14.420  10.397  1.00  0.75           C  
ATOM   1332  OG1 THR A  83      19.504  15.405   9.496  1.00  0.75           O  
ATOM   1333  CG2 THR A  83      19.337  13.019   9.909  1.00  0.75           C  
ATOM   1334  H   THR A  83      17.372  14.553   8.374  1.00  0.75           H  
ATOM   1335  HA  THR A  83      17.097  13.764  11.129  1.00  0.75           H  
ATOM   1336  HB  THR A  83      19.430  14.570  11.380  1.00  0.75           H  
ATOM   1337  HG1 THR A  83      19.384  16.279   9.875  1.00  0.75           H  
ATOM   1338 1HG2 THR A  83      20.421  12.925   9.848  1.00  0.75           H  
ATOM   1339 2HG2 THR A  83      18.947  12.282  10.610  1.00  0.75           H  
ATOM   1340 3HG2 THR A  83      18.900  12.853   8.926  1.00  0.75           H  
ATOM   1341  N   LYS A  84      16.462  16.800  10.473  1.00  0.79           N  
ATOM   1342  CA  LYS A  84      16.067  18.100  11.003  1.00  0.79           C  
ATOM   1343  C   LYS A  84      14.688  18.075  11.692  1.00  0.79           C  
ATOM   1344  O   LYS A  84      14.232  19.095  12.213  1.00  0.79           O  
ATOM   1345  CB  LYS A  84      16.089  19.129   9.873  1.00  0.79           C  
ATOM   1346  CG  LYS A  84      17.495  19.361   9.314  1.00  0.79           C  
ATOM   1347  CD  LYS A  84      17.517  20.387   8.206  1.00  0.79           C  
ATOM   1348  CE  LYS A  84      18.931  20.577   7.659  1.00  0.79           C  
ATOM   1349  NZ  LYS A  84      18.980  21.586   6.573  1.00  0.79           N  
ATOM   1350  H   LYS A  84      16.266  16.592   9.490  1.00  0.79           H  
ATOM   1351  HA  LYS A  84      16.800  18.398  11.751  1.00  0.79           H  
ATOM   1352 1HB  LYS A  84      15.444  18.791   9.058  1.00  0.79           H  
ATOM   1353 2HB  LYS A  84      15.697  20.080  10.232  1.00  0.79           H  
ATOM   1354 1HG  LYS A  84      18.151  19.695  10.117  1.00  0.79           H  
ATOM   1355 2HG  LYS A  84      17.881  18.419   8.924  1.00  0.79           H  
ATOM   1356 1HD  LYS A  84      16.866  20.054   7.396  1.00  0.79           H  
ATOM   1357 2HD  LYS A  84      17.150  21.340   8.586  1.00  0.79           H  
ATOM   1358 1HE  LYS A  84      19.587  20.894   8.467  1.00  0.79           H  
ATOM   1359 2HE  LYS A  84      19.286  19.623   7.267  1.00  0.79           H  
ATOM   1360 1HZ  LYS A  84      19.930  21.673   6.238  1.00  0.79           H  
ATOM   1361 2HZ  LYS A  84      18.380  21.294   5.809  1.00  0.79           H  
ATOM   1362 3HZ  LYS A  84      18.666  22.477   6.931  1.00  0.79           H  
ATOM   1363  N   THR A  85      14.016  16.925  11.674  1.00  0.81           N  
ATOM   1364  CA  THR A  85      12.694  16.779  12.274  1.00  0.81           C  
ATOM   1365  C   THR A  85      12.713  16.172  13.676  1.00  0.81           C  
ATOM   1366  O   THR A  85      13.427  15.213  13.942  1.00  0.81           O  
ATOM   1367  CB  THR A  85      11.789  15.984  11.343  1.00  0.81           C  
ATOM   1368  OG1 THR A  85      11.577  16.741  10.129  1.00  0.81           O  
ATOM   1369  CG2 THR A  85      10.527  15.656  11.993  1.00  0.81           C  
ATOM   1370  H   THR A  85      14.424  16.102  11.223  1.00  0.81           H  
ATOM   1371  HA  THR A  85      12.260  17.772  12.370  1.00  0.81           H  
ATOM   1372  HB  THR A  85      12.295  15.049  11.074  1.00  0.81           H  
ATOM   1373  HG1 THR A  85      11.278  16.134   9.437  1.00  0.81           H  
ATOM   1374 1HG2 THR A  85       9.940  15.092  11.344  1.00  0.81           H  
ATOM   1375 2HG2 THR A  85      10.742  15.066  12.854  1.00  0.81           H  
ATOM   1376 3HG2 THR A  85      10.015  16.560  12.265  1.00  0.81           H  
ATOM   1377  N   THR A  86      11.924  16.760  14.587  1.00  0.83           N  
ATOM   1378  CA  THR A  86      11.860  16.299  15.974  1.00  0.83           C  
ATOM   1379  C   THR A  86      10.869  15.152  16.237  1.00  0.83           C  
ATOM   1380  O   THR A  86      10.944  14.499  17.279  1.00  0.83           O  
ATOM   1381  CB  THR A  86      11.498  17.479  16.881  1.00  0.83           C  
ATOM   1382  OG1 THR A  86      10.205  17.974  16.517  1.00  0.83           O  
ATOM   1383  CG2 THR A  86      12.521  18.584  16.711  1.00  0.83           C  
ATOM   1384  H   THR A  86      11.368  17.553  14.307  1.00  0.83           H  
ATOM   1385  HA  THR A  86      12.852  15.943  16.253  1.00  0.83           H  
ATOM   1386  HB  THR A  86      11.477  17.150  17.920  1.00  0.83           H  
ATOM   1387  HG1 THR A  86       9.571  17.248  16.549  1.00  0.83           H  
ATOM   1388 1HG2 THR A  86      12.260  19.426  17.353  1.00  0.83           H  
ATOM   1389 2HG2 THR A  86      13.508  18.210  16.985  1.00  0.83           H  
ATOM   1390 3HG2 THR A  86      12.535  18.911  15.670  1.00  0.83           H  
ATOM   1391  N   GLY A  87       9.932  14.922  15.319  1.00  0.84           N  
ATOM   1392  CA  GLY A  87       8.990  13.807  15.446  1.00  0.84           C  
ATOM   1393  C   GLY A  87       9.696  12.574  14.891  1.00  0.84           C  
ATOM   1394  O   GLY A  87      10.532  12.716  13.991  1.00  0.84           O  
ATOM   1395  H   GLY A  87       9.898  15.511  14.503  1.00  0.84           H  
ATOM   1396 1HA  GLY A  87       8.716  13.651  16.489  1.00  0.84           H  
ATOM   1397 2HA  GLY A  87       8.082  14.012  14.880  1.00  0.84           H  
ATOM   1398  N   HIS A  88       9.330  11.368  15.328  1.00  0.83           N  
ATOM   1399  CA  HIS A  88      10.056  10.228  14.796  1.00  0.83           C  
ATOM   1400  C   HIS A  88       9.241   9.202  14.043  1.00  0.83           C  
ATOM   1401  O   HIS A  88       8.025   9.063  14.187  1.00  0.83           O  
ATOM   1402  CB  HIS A  88      10.864   9.539  15.907  1.00  0.83           C  
ATOM   1403  CG  HIS A  88      11.959  10.411  16.434  1.00  0.83           C  
ATOM   1404  ND1 HIS A  88      11.735  11.389  17.375  1.00  0.83           N  
ATOM   1405  CD2 HIS A  88      13.278  10.478  16.123  1.00  0.83           C  
ATOM   1406  CE1 HIS A  88      12.860  12.024  17.626  1.00  0.83           C  
ATOM   1407  NE2 HIS A  88      13.822  11.504  16.876  1.00  0.83           N  
ATOM   1408  H   HIS A  88       8.624  11.218  16.066  1.00  0.83           H  
ATOM   1409  HA  HIS A  88      10.789  10.589  14.091  1.00  0.83           H  
ATOM   1410 1HB  HIS A  88      10.199   9.277  16.733  1.00  0.83           H  
ATOM   1411 2HB  HIS A  88      11.309   8.628  15.523  1.00  0.83           H  
ATOM   1412  HD1 HIS A  88      10.855  11.626  17.804  1.00  0.83           H  
ATOM   1413  HD2 HIS A  88      13.903   9.916  15.427  1.00  0.83           H  
ATOM   1414  HE1 HIS A  88      12.872  12.844  18.345  1.00  0.83           H  
ATOM   1415  N   HIS A  89       9.964   8.440  13.261  1.00  0.82           N  
ATOM   1416  CA  HIS A  89       9.433   7.315  12.533  1.00  0.82           C  
ATOM   1417  C   HIS A  89       8.588   6.401  13.401  1.00  0.82           C  
ATOM   1418  O   HIS A  89       7.523   5.957  12.991  1.00  0.82           O  
ATOM   1419  CB  HIS A  89      10.577   6.552  11.909  1.00  0.82           C  
ATOM   1420  CG  HIS A  89      10.206   5.304  11.478  1.00  0.82           C  
ATOM   1421  ND1 HIS A  89       9.273   5.110  10.519  1.00  0.82           N  
ATOM   1422  CD2 HIS A  89      10.668   4.099  11.830  1.00  0.82           C  
ATOM   1423  CE1 HIS A  89       9.142   3.836  10.319  1.00  0.82           C  
ATOM   1424  NE2 HIS A  89      10.002   3.198  11.103  1.00  0.82           N  
ATOM   1425  H   HIS A  89      10.954   8.663  13.178  1.00  0.82           H  
ATOM   1426  HA  HIS A  89       8.794   7.679  11.728  1.00  0.82           H  
ATOM   1427 1HB  HIS A  89      10.976   7.113  11.060  1.00  0.82           H  
ATOM   1428 2HB  HIS A  89      11.380   6.442  12.635  1.00  0.82           H  
ATOM   1429  HD2 HIS A  89      11.444   3.890  12.568  1.00  0.82           H  
ATOM   1430  HE1 HIS A  89       8.456   3.388   9.602  1.00  0.82           H  
ATOM   1431  HE2 HIS A  89      10.152   2.195  11.159  1.00  0.82           H  
ATOM   1432  N   VAL A  90       9.065   6.119  14.601  1.00  0.79           N  
ATOM   1433  CA  VAL A  90       8.371   5.253  15.538  1.00  0.79           C  
ATOM   1434  C   VAL A  90       7.050   5.841  16.072  1.00  0.79           C  
ATOM   1435  O   VAL A  90       6.270   5.126  16.702  1.00  0.79           O  
ATOM   1436  CB  VAL A  90       9.317   4.914  16.693  1.00  0.79           C  
ATOM   1437  CG1 VAL A  90      10.533   4.181  16.141  1.00  0.79           C  
ATOM   1438  CG2 VAL A  90       9.755   6.202  17.370  1.00  0.79           C  
ATOM   1439  H   VAL A  90       9.945   6.527  14.870  1.00  0.79           H  
ATOM   1440  HA  VAL A  90       8.139   4.324  15.015  1.00  0.79           H  
ATOM   1441  HB  VAL A  90       8.810   4.264  17.406  1.00  0.79           H  
ATOM   1442 1HG1 VAL A  90      11.213   3.936  16.958  1.00  0.79           H  
ATOM   1443 2HG1 VAL A  90      10.209   3.263  15.650  1.00  0.79           H  
ATOM   1444 3HG1 VAL A  90      11.043   4.818  15.419  1.00  0.79           H  
ATOM   1445 1HG2 VAL A  90      10.436   5.973  18.188  1.00  0.79           H  
ATOM   1446 2HG2 VAL A  90      10.258   6.822  16.644  1.00  0.79           H  
ATOM   1447 3HG2 VAL A  90       8.883   6.734  17.763  1.00  0.79           H  
ATOM   1448  N   ASP A  91       6.811   7.140  15.847  1.00  0.76           N  
ATOM   1449  CA  ASP A  91       5.573   7.789  16.253  1.00  0.76           C  
ATOM   1450  C   ASP A  91       4.585   7.722  15.081  1.00  0.76           C  
ATOM   1451  O   ASP A  91       3.367   7.688  15.269  1.00  0.76           O  
ATOM   1452  CB  ASP A  91       5.799   9.278  16.589  1.00  0.76           C  
ATOM   1453  CG  ASP A  91       6.776   9.555  17.748  1.00  0.76           C  
ATOM   1454  OD1 ASP A  91       6.573   9.019  18.816  1.00  0.76           O  
ATOM   1455  OD2 ASP A  91       7.710  10.347  17.561  1.00  0.76           O  
ATOM   1456  H   ASP A  91       7.476   7.694  15.326  1.00  0.76           H  
ATOM   1457  HA  ASP A  91       5.151   7.266  17.110  1.00  0.76           H  
ATOM   1458 1HB  ASP A  91       6.165   9.786  15.699  1.00  0.76           H  
ATOM   1459 2HB  ASP A  91       4.841   9.731  16.837  1.00  0.76           H  
ATOM   1460  N   ALA A  92       5.136   7.731  13.863  1.00  0.74           N  
ATOM   1461  CA  ALA A  92       4.345   7.759  12.633  1.00  0.74           C  
ATOM   1462  C   ALA A  92       3.422   6.562  12.468  1.00  0.74           C  
ATOM   1463  O   ALA A  92       3.795   5.409  12.729  1.00  0.74           O  
ATOM   1464  CB  ALA A  92       5.260   7.806  11.423  1.00  0.74           C  
ATOM   1465  H   ALA A  92       6.153   7.772  13.798  1.00  0.74           H  
ATOM   1466  HA  ALA A  92       3.733   8.659  12.654  1.00  0.74           H  
ATOM   1467 1HB  ALA A  92       4.669   7.864  10.515  1.00  0.74           H  
ATOM   1468 2HB  ALA A  92       5.893   8.674  11.506  1.00  0.74           H  
ATOM   1469 3HB  ALA A  92       5.872   6.915  11.396  1.00  0.74           H  
ATOM   1470  N   GLN A  93       2.235   6.865  11.948  1.00  0.73           N  
ATOM   1471  CA  GLN A  93       1.212   5.884  11.617  1.00  0.73           C  
ATOM   1472  C   GLN A  93       1.017   5.872  10.124  1.00  0.73           C  
ATOM   1473  O   GLN A  93       0.652   6.893   9.528  1.00  0.73           O  
ATOM   1474  CB  GLN A  93      -0.122   6.189  12.291  1.00  0.73           C  
ATOM   1475  CG  GLN A  93      -1.256   5.235  11.870  1.00  0.73           C  
ATOM   1476  CD  GLN A  93      -1.083   3.800  12.378  1.00  0.73           C  
ATOM   1477  OE1 GLN A  93      -1.065   3.558  13.595  1.00  0.73           O  
ATOM   1478  NE2 GLN A  93      -0.961   2.844  11.455  1.00  0.73           N  
ATOM   1479  H   GLN A  93       2.029   7.840  11.782  1.00  0.73           H  
ATOM   1480  HA  GLN A  93       1.552   4.894  11.923  1.00  0.73           H  
ATOM   1481 1HB  GLN A  93      -0.007   6.124  13.373  1.00  0.73           H  
ATOM   1482 2HB  GLN A  93      -0.429   7.206  12.052  1.00  0.73           H  
ATOM   1483 1HG  GLN A  93      -2.197   5.619  12.259  1.00  0.73           H  
ATOM   1484 2HG  GLN A  93      -1.294   5.197  10.778  1.00  0.73           H  
ATOM   1485 1HE2 GLN A  93      -0.845   1.895  11.736  1.00  0.73           H  
ATOM   1486 2HE2 GLN A  93      -0.966   3.072  10.448  1.00  0.73           H  
ATOM   1487  N   TYR A  94       1.284   4.733   9.525  1.00  0.72           N  
ATOM   1488  CA  TYR A  94       1.227   4.602   8.088  1.00  0.72           C  
ATOM   1489  C   TYR A  94      -0.106   4.006   7.627  1.00  0.72           C  
ATOM   1490  O   TYR A  94      -0.835   3.372   8.407  1.00  0.72           O  
ATOM   1491  CB  TYR A  94       2.422   3.763   7.616  1.00  0.72           C  
ATOM   1492  CG  TYR A  94       3.773   4.449   7.949  1.00  0.72           C  
ATOM   1493  CD1 TYR A  94       4.475   4.083   9.085  1.00  0.72           C  
ATOM   1494  CD2 TYR A  94       4.269   5.462   7.154  1.00  0.72           C  
ATOM   1495  CE1 TYR A  94       5.651   4.715   9.421  1.00  0.72           C  
ATOM   1496  CE2 TYR A  94       5.451   6.102   7.497  1.00  0.72           C  
ATOM   1497  CZ  TYR A  94       6.138   5.738   8.616  1.00  0.72           C  
ATOM   1498  OH  TYR A  94       7.299   6.408   8.945  1.00  0.72           O  
ATOM   1499  H   TYR A  94       1.566   3.930  10.089  1.00  0.72           H  
ATOM   1500  HA  TYR A  94       1.311   5.594   7.642  1.00  0.72           H  
ATOM   1501 1HB  TYR A  94       2.400   2.778   8.092  1.00  0.72           H  
ATOM   1502 2HB  TYR A  94       2.363   3.615   6.535  1.00  0.72           H  
ATOM   1503  HD1 TYR A  94       4.095   3.302   9.715  1.00  0.72           H  
ATOM   1504  HD2 TYR A  94       3.721   5.768   6.261  1.00  0.72           H  
ATOM   1505  HE1 TYR A  94       6.188   4.421  10.325  1.00  0.72           H  
ATOM   1506  HE2 TYR A  94       5.831   6.905   6.876  1.00  0.72           H  
ATOM   1507  HH  TYR A  94       7.849   5.873   9.545  1.00  0.72           H  
ATOM   1508  N   ARG A  95      -0.418   4.233   6.356  1.00  0.71           N  
ATOM   1509  CA  ARG A  95      -1.603   3.703   5.677  1.00  0.71           C  
ATOM   1510  C   ARG A  95      -1.270   3.248   4.259  1.00  0.71           C  
ATOM   1511  O   ARG A  95      -0.262   3.644   3.667  1.00  0.71           O  
ATOM   1512  CB  ARG A  95      -2.713   4.738   5.583  1.00  0.71           C  
ATOM   1513  CG  ARG A  95      -2.342   5.986   4.798  1.00  0.71           C  
ATOM   1514  CD  ARG A  95      -3.513   6.792   4.366  1.00  0.71           C  
ATOM   1515  NE  ARG A  95      -4.257   6.141   3.280  1.00  0.71           N  
ATOM   1516  CZ  ARG A  95      -5.471   6.533   2.832  1.00  0.71           C  
ATOM   1517  NH1 ARG A  95      -6.090   7.549   3.396  1.00  0.71           N  
ATOM   1518  NH2 ARG A  95      -6.046   5.899   1.826  1.00  0.71           N  
ATOM   1519  H   ARG A  95       0.229   4.817   5.829  1.00  0.71           H  
ATOM   1520  HA  ARG A  95      -1.994   2.859   6.238  1.00  0.71           H  
ATOM   1521 1HB  ARG A  95      -3.581   4.294   5.100  1.00  0.71           H  
ATOM   1522 2HB  ARG A  95      -3.008   5.050   6.582  1.00  0.71           H  
ATOM   1523 1HG  ARG A  95      -1.691   6.619   5.405  1.00  0.71           H  
ATOM   1524 2HG  ARG A  95      -1.811   5.680   3.894  1.00  0.71           H  
ATOM   1525 1HD  ARG A  95      -4.187   6.933   5.207  1.00  0.71           H  
ATOM   1526 2HD  ARG A  95      -3.163   7.761   4.009  1.00  0.71           H  
ATOM   1527  HE  ARG A  95      -3.800   5.342   2.800  1.00  0.71           H  
ATOM   1528 1HH1 ARG A  95      -5.660   8.040   4.162  1.00  0.71           H  
ATOM   1529 2HH1 ARG A  95      -7.008   7.831   3.056  1.00  0.71           H  
ATOM   1530 1HH2 ARG A  95      -5.578   5.116   1.382  1.00  0.71           H  
ATOM   1531 2HH2 ARG A  95      -6.972   6.207   1.496  1.00  0.71           H  
ATOM   1532  N   GLN A  96      -2.109   2.398   3.699  1.00  0.69           N  
ATOM   1533  CA  GLN A  96      -1.897   2.031   2.311  1.00  0.69           C  
ATOM   1534  C   GLN A  96      -2.008   3.305   1.487  1.00  0.69           C  
ATOM   1535  O   GLN A  96      -2.870   4.144   1.773  1.00  0.69           O  
ATOM   1536  CB  GLN A  96      -2.893   0.966   1.888  1.00  0.69           C  
ATOM   1537  CG  GLN A  96      -2.682  -0.362   2.619  1.00  0.69           C  
ATOM   1538  CD  GLN A  96      -3.381  -0.395   3.962  1.00  0.69           C  
ATOM   1539  OE1 GLN A  96      -3.743   0.657   4.505  1.00  0.69           O  
ATOM   1540  NE2 GLN A  96      -3.569  -1.590   4.509  1.00  0.69           N  
ATOM   1541  H   GLN A  96      -2.901   2.039   4.211  1.00  0.69           H  
ATOM   1542  HA  GLN A  96      -0.887   1.637   2.189  1.00  0.69           H  
ATOM   1543 1HB  GLN A  96      -3.908   1.312   2.081  1.00  0.69           H  
ATOM   1544 2HB  GLN A  96      -2.802   0.787   0.817  1.00  0.69           H  
ATOM   1545 1HG  GLN A  96      -3.070  -1.176   2.009  1.00  0.69           H  
ATOM   1546 2HG  GLN A  96      -1.614  -0.503   2.791  1.00  0.69           H  
ATOM   1547 1HE2 GLN A  96      -4.023  -1.673   5.396  1.00  0.69           H  
ATOM   1548 2HE2 GLN A  96      -3.259  -2.415   4.029  1.00  0.69           H  
ATOM   1549  N   GLY A  97      -1.161   3.446   0.467  1.00  0.68           N  
ATOM   1550  CA  GLY A  97      -1.159   4.644  -0.371  1.00  0.68           C  
ATOM   1551  C   GLY A  97      -0.105   5.680   0.055  1.00  0.68           C  
ATOM   1552  O   GLY A  97       0.164   6.629  -0.685  1.00  0.68           O  
ATOM   1553  H   GLY A  97      -0.493   2.699   0.263  1.00  0.68           H  
ATOM   1554 1HA  GLY A  97      -0.978   4.352  -1.405  1.00  0.68           H  
ATOM   1555 2HA  GLY A  97      -2.147   5.104  -0.347  1.00  0.68           H  
ATOM   1556  N   ASP A  98       0.521   5.482   1.220  1.00  0.65           N  
ATOM   1557  CA  ASP A  98       1.561   6.399   1.704  1.00  0.65           C  
ATOM   1558  C   ASP A  98       2.759   6.523   0.790  1.00  0.65           C  
ATOM   1559  O   ASP A  98       3.125   5.585   0.080  1.00  0.65           O  
ATOM   1560  CB  ASP A  98       2.100   5.984   3.073  1.00  0.65           C  
ATOM   1561  CG  ASP A  98       1.210   6.285   4.142  1.00  0.65           C  
ATOM   1562  OD1 ASP A  98       0.260   6.973   3.934  1.00  0.65           O  
ATOM   1563  OD2 ASP A  98       1.458   5.831   5.223  1.00  0.65           O  
ATOM   1564  H   ASP A  98       0.250   4.697   1.819  1.00  0.65           H  
ATOM   1565  HA  ASP A  98       1.117   7.390   1.799  1.00  0.65           H  
ATOM   1566 1HB  ASP A  98       2.285   4.907   3.074  1.00  0.65           H  
ATOM   1567 2HB  ASP A  98       3.054   6.483   3.259  1.00  0.65           H  
ATOM   1568  N   VAL A  99       3.378   7.689   0.853  1.00  0.63           N  
ATOM   1569  CA  VAL A  99       4.618   7.980   0.168  1.00  0.63           C  
ATOM   1570  C   VAL A  99       5.717   8.291   1.180  1.00  0.63           C  
ATOM   1571  O   VAL A  99       5.538   9.137   2.056  1.00  0.63           O  
ATOM   1572  CB  VAL A  99       4.431   9.203  -0.717  1.00  0.63           C  
ATOM   1573  CG1 VAL A  99       5.718   9.561  -1.393  1.00  0.63           C  
ATOM   1574  CG2 VAL A  99       3.313   8.961  -1.685  1.00  0.63           C  
ATOM   1575  H   VAL A  99       2.954   8.428   1.407  1.00  0.63           H  
ATOM   1576  HA  VAL A  99       4.902   7.123  -0.433  1.00  0.63           H  
ATOM   1577  HB  VAL A  99       4.167  10.029  -0.092  1.00  0.63           H  
ATOM   1578 1HG1 VAL A  99       5.547  10.452  -1.964  1.00  0.63           H  
ATOM   1579 2HG1 VAL A  99       6.488   9.758  -0.646  1.00  0.63           H  
ATOM   1580 3HG1 VAL A  99       6.038   8.742  -2.042  1.00  0.63           H  
ATOM   1581 1HG2 VAL A  99       3.171   9.840  -2.271  1.00  0.63           H  
ATOM   1582 2HG2 VAL A  99       3.552   8.128  -2.334  1.00  0.63           H  
ATOM   1583 3HG2 VAL A  99       2.395   8.740  -1.140  1.00  0.63           H  
ATOM   1584  N   LEU A 100       6.850   7.617   1.061  1.00  0.62           N  
ATOM   1585  CA  LEU A 100       7.963   7.904   1.960  1.00  0.62           C  
ATOM   1586  C   LEU A 100       9.017   8.706   1.197  1.00  0.62           C  
ATOM   1587  O   LEU A 100       9.715   8.152   0.347  1.00  0.62           O  
ATOM   1588  CB  LEU A 100       8.574   6.605   2.450  1.00  0.62           C  
ATOM   1589  CG  LEU A 100       7.625   5.602   3.083  1.00  0.62           C  
ATOM   1590  CD1 LEU A 100       8.418   4.324   3.367  1.00  0.62           C  
ATOM   1591  CD2 LEU A 100       7.008   6.205   4.332  1.00  0.62           C  
ATOM   1592  H   LEU A 100       6.921   6.889   0.348  1.00  0.62           H  
ATOM   1593  HA  LEU A 100       7.614   8.495   2.806  1.00  0.62           H  
ATOM   1594 1HB  LEU A 100       9.046   6.109   1.608  1.00  0.62           H  
ATOM   1595 2HB  LEU A 100       9.329   6.843   3.195  1.00  0.62           H  
ATOM   1596  HG  LEU A 100       6.820   5.343   2.382  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 100       7.765   3.576   3.825  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 100       8.815   3.937   2.442  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 100       9.235   4.549   4.018  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 100       6.332   5.476   4.781  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 100       7.781   6.467   5.040  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 100       6.450   7.102   4.065  1.00  0.62           H  
ATOM   1603  N   LEU A 101       9.119  10.000   1.481  1.00  0.63           N  
ATOM   1604  CA  LEU A 101      10.022  10.899   0.764  1.00  0.63           C  
ATOM   1605  C   LEU A 101      11.352  11.082   1.487  1.00  0.63           C  
ATOM   1606  O   LEU A 101      11.398  11.481   2.655  1.00  0.63           O  
ATOM   1607  CB  LEU A 101       9.377  12.278   0.591  1.00  0.63           C  
ATOM   1608  CG  LEU A 101      10.194  13.334  -0.115  1.00  0.63           C  
ATOM   1609  CD1 LEU A 101      10.383  12.961  -1.598  1.00  0.63           C  
ATOM   1610  CD2 LEU A 101       9.506  14.651   0.082  1.00  0.63           C  
ATOM   1611  H   LEU A 101       8.541  10.398   2.214  1.00  0.63           H  
ATOM   1612  HA  LEU A 101      10.219  10.477  -0.215  1.00  0.63           H  
ATOM   1613 1HB  LEU A 101       8.450  12.154   0.033  1.00  0.63           H  
ATOM   1614 2HB  LEU A 101       9.126  12.665   1.570  1.00  0.63           H  
ATOM   1615  HG  LEU A 101      11.181  13.380   0.318  1.00  0.63           H  
ATOM   1616 1HD1 LEU A 101      10.979  13.725  -2.090  1.00  0.63           H  
ATOM   1617 2HD1 LEU A 101      10.897  12.002  -1.666  1.00  0.63           H  
ATOM   1618 3HD1 LEU A 101       9.413  12.889  -2.087  1.00  0.63           H  
ATOM   1619 1HD2 LEU A 101      10.080  15.427  -0.411  1.00  0.63           H  
ATOM   1620 2HD2 LEU A 101       8.512  14.600  -0.335  1.00  0.63           H  
ATOM   1621 3HD2 LEU A 101       9.433  14.866   1.146  1.00  0.63           H  
ATOM   1622  N   PHE A 102      12.429  10.799   0.779  1.00  0.66           N  
ATOM   1623  CA  PHE A 102      13.774  10.925   1.311  1.00  0.66           C  
ATOM   1624  C   PHE A 102      14.555  11.931   0.516  1.00  0.66           C  
ATOM   1625  O   PHE A 102      14.305  12.103  -0.673  1.00  0.66           O  
ATOM   1626  CB  PHE A 102      14.477   9.603   1.230  1.00  0.66           C  
ATOM   1627  CG  PHE A 102      13.828   8.599   2.039  1.00  0.66           C  
ATOM   1628  CD1 PHE A 102      12.743   7.915   1.545  1.00  0.66           C  
ATOM   1629  CD2 PHE A 102      14.292   8.311   3.289  1.00  0.66           C  
ATOM   1630  CE1 PHE A 102      12.112   6.981   2.302  1.00  0.66           C  
ATOM   1631  CE2 PHE A 102      13.677   7.378   4.044  1.00  0.66           C  
ATOM   1632  CZ  PHE A 102      12.564   6.712   3.555  1.00  0.66           C  
ATOM   1633  H   PHE A 102      12.299  10.441  -0.167  1.00  0.66           H  
ATOM   1634  HA  PHE A 102      13.723  11.260   2.349  1.00  0.66           H  
ATOM   1635 1HB  PHE A 102      14.530   9.269   0.209  1.00  0.66           H  
ATOM   1636 2HB  PHE A 102      15.469   9.747   1.604  1.00  0.66           H  
ATOM   1637  HD1 PHE A 102      12.380   8.137   0.535  1.00  0.66           H  
ATOM   1638  HD2 PHE A 102      15.164   8.843   3.675  1.00  0.66           H  
ATOM   1639  HE1 PHE A 102      11.264   6.455   1.898  1.00  0.66           H  
ATOM   1640  HE2 PHE A 102      14.069   7.164   5.029  1.00  0.66           H  
ATOM   1641  HZ  PHE A 102      12.062   5.961   4.156  1.00  0.66           H  
ATOM   1642  N   GLY A 103      15.500  12.589   1.157  1.00  0.71           N  
ATOM   1643  CA  GLY A 103      16.317  13.549   0.447  1.00  0.71           C  
ATOM   1644  C   GLY A 103      17.521  12.898  -0.193  1.00  0.71           C  
ATOM   1645  O   GLY A 103      17.704  11.687  -0.072  1.00  0.71           O  
ATOM   1646  H   GLY A 103      15.656  12.415   2.143  1.00  0.71           H  
ATOM   1647 1HA  GLY A 103      15.721  14.043  -0.305  1.00  0.71           H  
ATOM   1648 2HA  GLY A 103      16.641  14.295   1.158  1.00  0.71           H  
ATOM   1649  N   PRO A 104      18.350  13.688  -0.874  1.00  0.78           N  
ATOM   1650  CA  PRO A 104      19.580  13.304  -1.502  1.00  0.78           C  
ATOM   1651  C   PRO A 104      20.578  12.977  -0.436  1.00  0.78           C  
ATOM   1652  O   PRO A 104      20.492  13.465   0.701  1.00  0.78           O  
ATOM   1653  CB  PRO A 104      19.972  14.537  -2.299  1.00  0.78           C  
ATOM   1654  CG  PRO A 104      19.282  15.671  -1.596  1.00  0.78           C  
ATOM   1655  CD  PRO A 104      17.992  15.083  -1.114  1.00  0.78           C  
ATOM   1656  HA  PRO A 104      19.403  12.442  -2.165  1.00  0.78           H  
ATOM   1657 1HB  PRO A 104      21.070  14.637  -2.317  1.00  0.78           H  
ATOM   1658 2HB  PRO A 104      19.642  14.427  -3.331  1.00  0.78           H  
ATOM   1659 1HG  PRO A 104      19.884  16.045  -0.774  1.00  0.78           H  
ATOM   1660 2HG  PRO A 104      19.127  16.509  -2.295  1.00  0.78           H  
ATOM   1661 1HD  PRO A 104      17.678  15.585  -0.245  1.00  0.78           H  
ATOM   1662 2HD  PRO A 104      17.257  15.137  -1.893  1.00  0.78           H  
ATOM   1663  N   GLU A 105      21.565  12.201  -0.811  1.00  0.83           N  
ATOM   1664  CA  GLU A 105      22.590  11.824   0.125  1.00  0.83           C  
ATOM   1665  C   GLU A 105      23.248  13.078   0.692  1.00  0.83           C  
ATOM   1666  O   GLU A 105      23.419  14.078  -0.011  1.00  0.83           O  
ATOM   1667  CB  GLU A 105      23.640  10.963  -0.569  1.00  0.83           C  
ATOM   1668  CG  GLU A 105      23.147   9.660  -1.176  1.00  0.83           C  
ATOM   1669  CD  GLU A 105      22.683   9.768  -2.655  1.00  0.83           C  
ATOM   1670  OE1 GLU A 105      22.410  10.838  -3.132  1.00  0.83           O  
ATOM   1671  OE2 GLU A 105      22.673   8.758  -3.308  1.00  0.83           O  
ATOM   1672  H   GLU A 105      21.592  11.849  -1.754  1.00  0.83           H  
ATOM   1673  HA  GLU A 105      22.135  11.263   0.942  1.00  0.83           H  
ATOM   1674 1HB  GLU A 105      24.105  11.541  -1.371  1.00  0.83           H  
ATOM   1675 2HB  GLU A 105      24.426  10.715   0.144  1.00  0.83           H  
ATOM   1676 1HG  GLU A 105      23.955   8.955  -1.111  1.00  0.83           H  
ATOM   1677 2HG  GLU A 105      22.323   9.279  -0.569  1.00  0.83           H  
ATOM   1678  N   THR A 106      23.581  13.027   1.983  1.00  0.85           N  
ATOM   1679  CA  THR A 106      24.262  14.090   2.734  1.00  0.85           C  
ATOM   1680  C   THR A 106      23.446  15.372   2.972  1.00  0.85           C  
ATOM   1681  O   THR A 106      23.288  15.803   4.112  1.00  0.85           O  
ATOM   1682  CB  THR A 106      25.594  14.476   2.052  1.00  0.85           C  
ATOM   1683  OG1 THR A 106      26.452  13.327   1.999  1.00  0.85           O  
ATOM   1684  CG2 THR A 106      26.281  15.581   2.838  1.00  0.85           C  
ATOM   1685  H   THR A 106      23.363  12.178   2.478  1.00  0.85           H  
ATOM   1686  HA  THR A 106      24.508  13.683   3.716  1.00  0.85           H  
ATOM   1687  HB  THR A 106      25.419  14.839   1.047  1.00  0.85           H  
ATOM   1688  HG1 THR A 106      27.281  13.571   1.580  1.00  0.85           H  
ATOM   1689 1HG2 THR A 106      27.220  15.841   2.352  1.00  0.85           H  
ATOM   1690 2HG2 THR A 106      25.637  16.459   2.874  1.00  0.85           H  
ATOM   1691 3HG2 THR A 106      26.480  15.236   3.851  1.00  0.85           H  
ATOM   1692  N   ARG A 107      22.960  15.993   1.902  1.00  0.84           N  
ATOM   1693  CA  ARG A 107      22.214  17.247   2.014  1.00  0.84           C  
ATOM   1694  C   ARG A 107      20.828  17.138   2.664  1.00  0.84           C  
ATOM   1695  O   ARG A 107      20.447  18.022   3.436  1.00  0.84           O  
ATOM   1696  CB  ARG A 107      22.049  17.895   0.652  1.00  0.84           C  
ATOM   1697  CG  ARG A 107      23.326  18.446   0.054  1.00  0.84           C  
ATOM   1698  CD  ARG A 107      23.073  19.343  -1.118  1.00  0.84           C  
ATOM   1699  NE  ARG A 107      22.376  18.663  -2.205  1.00  0.84           N  
ATOM   1700  CZ  ARG A 107      22.976  17.916  -3.153  1.00  0.84           C  
ATOM   1701  NH1 ARG A 107      24.275  17.728  -3.132  1.00  0.84           N  
ATOM   1702  NH2 ARG A 107      22.276  17.351  -4.117  1.00  0.84           N  
ATOM   1703  H   ARG A 107      23.121  15.563   0.996  1.00  0.84           H  
ATOM   1704  HA  ARG A 107      22.810  17.923   2.624  1.00  0.84           H  
ATOM   1705 1HB  ARG A 107      21.682  17.154  -0.043  1.00  0.84           H  
ATOM   1706 2HB  ARG A 107      21.310  18.694   0.706  1.00  0.84           H  
ATOM   1707 1HG  ARG A 107      23.863  19.013   0.814  1.00  0.84           H  
ATOM   1708 2HG  ARG A 107      23.949  17.611  -0.280  1.00  0.84           H  
ATOM   1709 1HD  ARG A 107      22.461  20.187  -0.800  1.00  0.84           H  
ATOM   1710 2HD  ARG A 107      24.023  19.712  -1.503  1.00  0.84           H  
ATOM   1711  HE  ARG A 107      21.371  18.774  -2.263  1.00  0.84           H  
ATOM   1712 1HH1 ARG A 107      24.843  18.135  -2.409  1.00  0.84           H  
ATOM   1713 2HH1 ARG A 107      24.694  17.134  -3.863  1.00  0.84           H  
ATOM   1714 1HH2 ARG A 107      21.268  17.478  -4.179  1.00  0.84           H  
ATOM   1715 2HH2 ARG A 107      22.780  16.770  -4.803  1.00  0.84           H  
ATOM   1716  N   GLY A 108      20.063  16.081   2.362  1.00  0.81           N  
ATOM   1717  CA  GLY A 108      18.717  15.979   2.912  1.00  0.81           C  
ATOM   1718  C   GLY A 108      17.723  16.810   2.099  1.00  0.81           C  
ATOM   1719  O   GLY A 108      18.107  17.519   1.168  1.00  0.81           O  
ATOM   1720  H   GLY A 108      20.390  15.334   1.746  1.00  0.81           H  
ATOM   1721 1HA  GLY A 108      18.409  14.933   2.912  1.00  0.81           H  
ATOM   1722 2HA  GLY A 108      18.719  16.314   3.948  1.00  0.81           H  
ATOM   1723  N   LEU A 109      16.443  16.715   2.446  1.00  0.77           N  
ATOM   1724  CA  LEU A 109      15.395  17.443   1.733  1.00  0.77           C  
ATOM   1725  C   LEU A 109      15.530  18.955   1.943  1.00  0.77           C  
ATOM   1726  O   LEU A 109      15.970  19.374   3.012  1.00  0.77           O  
ATOM   1727  CB  LEU A 109      14.018  16.971   2.222  1.00  0.77           C  
ATOM   1728  CG  LEU A 109      13.635  15.580   1.845  1.00  0.77           C  
ATOM   1729  CD1 LEU A 109      12.378  15.165   2.590  1.00  0.77           C  
ATOM   1730  CD2 LEU A 109      13.402  15.561   0.327  1.00  0.77           C  
ATOM   1731  H   LEU A 109      16.189  16.130   3.230  1.00  0.77           H  
ATOM   1732  HA  LEU A 109      15.483  17.176   0.690  1.00  0.77           H  
ATOM   1733 1HB  LEU A 109      14.004  17.006   3.296  1.00  0.77           H  
ATOM   1734 2HB  LEU A 109      13.254  17.653   1.843  1.00  0.77           H  
ATOM   1735  HG  LEU A 109      14.423  14.902   2.119  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 109      12.103  14.147   2.315  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 109      12.571  15.203   3.666  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 109      11.567  15.845   2.338  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 109      13.131  14.559   0.005  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 109      12.598  16.252   0.074  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 109      14.309  15.872  -0.183  1.00  0.77           H  
ATOM   1742  N   PRO A 110      15.200  19.796   0.940  1.00  0.74           N  
ATOM   1743  CA  PRO A 110      15.176  21.243   1.045  1.00  0.74           C  
ATOM   1744  C   PRO A 110      14.205  21.645   2.131  1.00  0.74           C  
ATOM   1745  O   PRO A 110      13.134  21.046   2.264  1.00  0.74           O  
ATOM   1746  CB  PRO A 110      14.657  21.683  -0.334  1.00  0.74           C  
ATOM   1747  CG  PRO A 110      15.033  20.558  -1.258  1.00  0.74           C  
ATOM   1748  CD  PRO A 110      14.912  19.293  -0.422  1.00  0.74           C  
ATOM   1749  HA  PRO A 110      16.184  21.620   1.248  1.00  0.74           H  
ATOM   1750 1HB  PRO A 110      13.577  21.862  -0.289  1.00  0.74           H  
ATOM   1751 2HB  PRO A 110      15.122  22.640  -0.618  1.00  0.74           H  
ATOM   1752 1HG  PRO A 110      14.359  20.553  -2.133  1.00  0.74           H  
ATOM   1753 2HG  PRO A 110      16.051  20.710  -1.644  1.00  0.74           H  
ATOM   1754 1HD  PRO A 110      13.908  18.849  -0.488  1.00  0.74           H  
ATOM   1755 2HD  PRO A 110      15.704  18.627  -0.781  1.00  0.74           H  
ATOM   1756  N   MET A 111      14.508  22.731   2.837  1.00  0.71           N  
ATOM   1757  CA  MET A 111      13.605  23.156   3.899  1.00  0.71           C  
ATOM   1758  C   MET A 111      12.258  23.574   3.330  1.00  0.71           C  
ATOM   1759  O   MET A 111      11.230  23.418   3.971  1.00  0.71           O  
ATOM   1760  CB  MET A 111      14.213  24.280   4.726  1.00  0.71           C  
ATOM   1761  CG  MET A 111      15.420  23.842   5.527  1.00  0.71           C  
ATOM   1762  SD  MET A 111      15.096  22.378   6.547  1.00  0.71           S  
ATOM   1763  CE  MET A 111      13.865  22.895   7.713  1.00  0.71           C  
ATOM   1764  H   MET A 111      15.378  23.222   2.682  1.00  0.71           H  
ATOM   1765  HA  MET A 111      13.435  22.313   4.560  1.00  0.71           H  
ATOM   1766 1HB  MET A 111      14.510  25.099   4.072  1.00  0.71           H  
ATOM   1767 2HB  MET A 111      13.462  24.670   5.422  1.00  0.71           H  
ATOM   1768 1HG  MET A 111      16.238  23.613   4.847  1.00  0.71           H  
ATOM   1769 2HG  MET A 111      15.734  24.657   6.182  1.00  0.71           H  
ATOM   1770 1HE  MET A 111      13.609  22.060   8.368  1.00  0.71           H  
ATOM   1771 2HE  MET A 111      14.249  23.725   8.308  1.00  0.71           H  
ATOM   1772 3HE  MET A 111      12.986  23.216   7.180  1.00  0.71           H  
ATOM   1773  N   GLU A 112      12.240  24.023   2.080  1.00  0.71           N  
ATOM   1774  CA  GLU A 112      10.990  24.428   1.447  1.00  0.71           C  
ATOM   1775  C   GLU A 112      10.007  23.253   1.378  1.00  0.71           C  
ATOM   1776  O   GLU A 112       8.788  23.443   1.418  1.00  0.71           O  
ATOM   1777  CB  GLU A 112      11.255  24.975   0.045  1.00  0.71           C  
ATOM   1778  CG  GLU A 112      11.991  26.312   0.022  1.00  0.71           C  
ATOM   1779  CD  GLU A 112      12.295  26.805  -1.375  1.00  0.71           C  
ATOM   1780  OE1 GLU A 112      12.094  26.063  -2.308  1.00  0.71           O  
ATOM   1781  OE2 GLU A 112      12.728  27.927  -1.505  1.00  0.71           O  
ATOM   1782  H   GLU A 112      13.108  24.109   1.575  1.00  0.71           H  
ATOM   1783  HA  GLU A 112      10.535  25.214   2.052  1.00  0.71           H  
ATOM   1784 1HB  GLU A 112      11.850  24.252  -0.517  1.00  0.71           H  
ATOM   1785 2HB  GLU A 112      10.310  25.100  -0.480  1.00  0.71           H  
ATOM   1786 1HG  GLU A 112      11.379  27.055   0.532  1.00  0.71           H  
ATOM   1787 2HG  GLU A 112      12.922  26.206   0.577  1.00  0.71           H  
ATOM   1788  N   VAL A 113      10.538  22.036   1.244  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       9.715  20.847   1.168  1.00  0.71           C  
ATOM   1790  C   VAL A 113       9.307  20.427   2.568  1.00  0.71           C  
ATOM   1791  O   VAL A 113       8.129  20.236   2.861  1.00  0.71           O  
ATOM   1792  CB  VAL A 113      10.495  19.697   0.503  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113       9.700  18.422   0.555  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113      10.820  20.057  -0.941  1.00  0.71           C  
ATOM   1795  H   VAL A 113      11.546  21.919   1.263  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       8.822  21.068   0.584  1.00  0.71           H  
ATOM   1797  HB  VAL A 113      11.425  19.531   1.051  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113      10.276  17.634   0.091  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       9.493  18.160   1.592  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       8.774  18.559   0.028  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113      11.384  19.244  -1.402  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113       9.896  20.216  -1.492  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113      11.415  20.968  -0.960  1.00  0.71           H  
ATOM   1804  N   ILE A 114      10.288  20.371   3.460  1.00  0.72           N  
ATOM   1805  CA  ILE A 114      10.066  19.904   4.822  1.00  0.72           C  
ATOM   1806  C   ILE A 114       9.062  20.787   5.566  1.00  0.72           C  
ATOM   1807  O   ILE A 114       8.096  20.296   6.151  1.00  0.72           O  
ATOM   1808  CB  ILE A 114      11.407  19.917   5.576  1.00  0.72           C  
ATOM   1809  CG1 ILE A 114      12.351  18.876   5.008  1.00  0.72           C  
ATOM   1810  CG2 ILE A 114      11.195  19.660   7.028  1.00  0.72           C  
ATOM   1811  CD1 ILE A 114      13.767  19.079   5.486  1.00  0.72           C  
ATOM   1812  H   ILE A 114      11.233  20.614   3.159  1.00  0.72           H  
ATOM   1813  HA  ILE A 114       9.678  18.888   4.784  1.00  0.72           H  
ATOM   1814  HB  ILE A 114      11.873  20.888   5.456  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 114      12.016  17.886   5.318  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 114      12.339  18.926   3.916  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 114      12.153  19.689   7.547  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 114      10.541  20.429   7.429  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 114      10.737  18.679   7.160  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 114      14.418  18.321   5.074  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 114      14.107  20.047   5.150  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 114      13.807  19.035   6.568  1.00  0.72           H  
ATOM   1823  N   GLU A 115       9.235  22.101   5.467  1.00  0.73           N  
ATOM   1824  CA  GLU A 115       8.375  23.074   6.133  1.00  0.73           C  
ATOM   1825  C   GLU A 115       6.953  23.122   5.576  1.00  0.73           C  
ATOM   1826  O   GLU A 115       6.067  23.696   6.210  1.00  0.73           O  
ATOM   1827  CB  GLU A 115       8.994  24.474   6.071  1.00  0.73           C  
ATOM   1828  CG  GLU A 115      10.277  24.613   6.882  1.00  0.73           C  
ATOM   1829  CD  GLU A 115      10.903  25.992   6.821  1.00  0.73           C  
ATOM   1830  OE1 GLU A 115      10.378  26.846   6.144  1.00  0.73           O  
ATOM   1831  OE2 GLU A 115      11.918  26.185   7.452  1.00  0.73           O  
ATOM   1832  H   GLU A 115      10.024  22.455   4.933  1.00  0.73           H  
ATOM   1833  HA  GLU A 115       8.306  22.786   7.181  1.00  0.73           H  
ATOM   1834 1HB  GLU A 115       9.218  24.726   5.032  1.00  0.73           H  
ATOM   1835 2HB  GLU A 115       8.277  25.206   6.439  1.00  0.73           H  
ATOM   1836 1HG  GLU A 115      10.072  24.361   7.920  1.00  0.73           H  
ATOM   1837 2HG  GLU A 115      10.977  23.887   6.496  1.00  0.73           H  
ATOM   1838  N   SER A 116       6.730  22.585   4.373  1.00  0.74           N  
ATOM   1839  CA  SER A 116       5.411  22.630   3.770  1.00  0.74           C  
ATOM   1840  C   SER A 116       4.570  21.431   4.198  1.00  0.74           C  
ATOM   1841  O   SER A 116       3.384  21.343   3.868  1.00  0.74           O  
ATOM   1842  CB  SER A 116       5.523  22.664   2.255  1.00  0.74           C  
ATOM   1843  OG  SER A 116       6.149  23.844   1.809  1.00  0.74           O  
ATOM   1844  H   SER A 116       7.462  22.078   3.882  1.00  0.74           H  
ATOM   1845  HA  SER A 116       4.910  23.538   4.102  1.00  0.74           H  
ATOM   1846 1HB  SER A 116       6.092  21.797   1.912  1.00  0.74           H  
ATOM   1847 2HB  SER A 116       4.528  22.595   1.825  1.00  0.74           H  
ATOM   1848  HG  SER A 116       7.119  23.659   1.789  1.00  0.74           H  
ATOM   1849  N   LEU A 117       5.188  20.498   4.912  1.00  0.75           N  
ATOM   1850  CA  LEU A 117       4.513  19.295   5.346  1.00  0.75           C  
ATOM   1851  C   LEU A 117       4.150  19.455   6.843  1.00  0.75           C  
ATOM   1852  O   LEU A 117       5.003  19.887   7.614  1.00  0.75           O  
ATOM   1853  CB  LEU A 117       5.459  18.112   5.140  1.00  0.75           C  
ATOM   1854  CG  LEU A 117       4.896  16.774   5.433  1.00  0.75           C  
ATOM   1855  CD1 LEU A 117       3.845  16.433   4.377  1.00  0.75           C  
ATOM   1856  CD2 LEU A 117       5.975  15.757   5.426  1.00  0.75           C  
ATOM   1857  H   LEU A 117       6.168  20.616   5.177  1.00  0.75           H  
ATOM   1858  HA  LEU A 117       3.638  19.148   4.728  1.00  0.75           H  
ATOM   1859 1HB  LEU A 117       5.800  18.115   4.105  1.00  0.75           H  
ATOM   1860 2HB  LEU A 117       6.333  18.256   5.781  1.00  0.75           H  
ATOM   1861  HG  LEU A 117       4.426  16.807   6.405  1.00  0.75           H  
ATOM   1862 1HD1 LEU A 117       3.416  15.468   4.592  1.00  0.75           H  
ATOM   1863 2HD1 LEU A 117       3.068  17.170   4.362  1.00  0.75           H  
ATOM   1864 3HD1 LEU A 117       4.318  16.400   3.398  1.00  0.75           H  
ATOM   1865 1HD2 LEU A 117       5.564  14.793   5.641  1.00  0.75           H  
ATOM   1866 2HD2 LEU A 117       6.423  15.742   4.446  1.00  0.75           H  
ATOM   1867 3HD2 LEU A 117       6.711  16.005   6.169  1.00  0.75           H  
ATOM   1868  N   PRO A 118       2.917  19.163   7.300  1.00  0.75           N  
ATOM   1869  CA  PRO A 118       2.527  19.234   8.699  1.00  0.75           C  
ATOM   1870  C   PRO A 118       3.432  18.346   9.537  1.00  0.75           C  
ATOM   1871  O   PRO A 118       3.811  17.260   9.098  1.00  0.75           O  
ATOM   1872  CB  PRO A 118       1.086  18.713   8.676  1.00  0.75           C  
ATOM   1873  CG  PRO A 118       0.597  19.015   7.282  1.00  0.75           C  
ATOM   1874  CD  PRO A 118       1.807  18.818   6.392  1.00  0.75           C  
ATOM   1875  HA  PRO A 118       2.574  20.277   9.040  1.00  0.75           H  
ATOM   1876 1HB  PRO A 118       1.068  17.639   8.916  1.00  0.75           H  
ATOM   1877 2HB  PRO A 118       0.493  19.222   9.451  1.00  0.75           H  
ATOM   1878 1HG  PRO A 118      -0.237  18.347   7.021  1.00  0.75           H  
ATOM   1879 2HG  PRO A 118       0.207  20.042   7.234  1.00  0.75           H  
ATOM   1880 1HD  PRO A 118       1.862  17.776   6.086  1.00  0.75           H  
ATOM   1881 2HD  PRO A 118       1.724  19.524   5.550  1.00  0.75           H  
ATOM   1882  N   MET A 119       3.724  18.759  10.771  1.00  0.73           N  
ATOM   1883  CA  MET A 119       4.609  17.962  11.626  1.00  0.73           C  
ATOM   1884  C   MET A 119       4.196  16.513  11.822  1.00  0.73           C  
ATOM   1885  O   MET A 119       5.065  15.657  11.931  1.00  0.73           O  
ATOM   1886  CB  MET A 119       4.849  18.635  12.974  1.00  0.73           C  
ATOM   1887  CG  MET A 119       5.783  17.811  13.913  1.00  0.73           C  
ATOM   1888  SD  MET A 119       7.479  17.509  13.272  1.00  0.73           S  
ATOM   1889  CE  MET A 119       8.358  19.037  13.530  1.00  0.73           C  
ATOM   1890  H   MET A 119       3.371  19.647  11.104  1.00  0.73           H  
ATOM   1891  HA  MET A 119       5.570  17.923  11.136  1.00  0.73           H  
ATOM   1892 1HB  MET A 119       5.300  19.615  12.820  1.00  0.73           H  
ATOM   1893 2HB  MET A 119       3.898  18.783  13.487  1.00  0.73           H  
ATOM   1894 1HG  MET A 119       5.868  18.326  14.868  1.00  0.73           H  
ATOM   1895 2HG  MET A 119       5.318  16.841  14.098  1.00  0.73           H  
ATOM   1896 1HE  MET A 119       9.381  18.935  13.169  1.00  0.73           H  
ATOM   1897 2HE  MET A 119       7.859  19.839  12.987  1.00  0.73           H  
ATOM   1898 3HE  MET A 119       8.374  19.273  14.596  1.00  0.73           H  
ATOM   1899  N   SER A 120       2.903  16.204  11.816  1.00  0.71           N  
ATOM   1900  CA  SER A 120       2.479  14.815  12.013  1.00  0.71           C  
ATOM   1901  C   SER A 120       2.965  13.868  10.893  1.00  0.71           C  
ATOM   1902  O   SER A 120       2.954  12.644  11.058  1.00  0.71           O  
ATOM   1903  CB  SER A 120       0.971  14.739  12.112  1.00  0.71           C  
ATOM   1904  OG  SER A 120       0.374  15.057  10.892  1.00  0.71           O  
ATOM   1905  H   SER A 120       2.217  16.933  11.695  1.00  0.71           H  
ATOM   1906  HA  SER A 120       2.904  14.464  12.954  1.00  0.71           H  
ATOM   1907 1HB  SER A 120       0.680  13.734  12.411  1.00  0.71           H  
ATOM   1908 2HB  SER A 120       0.622  15.426  12.882  1.00  0.71           H  
ATOM   1909  HG  SER A 120       0.784  14.471  10.250  1.00  0.71           H  
ATOM   1910  N   GLN A 121       3.340  14.440   9.740  1.00  0.68           N  
ATOM   1911  CA  GLN A 121       3.849  13.691   8.600  1.00  0.68           C  
ATOM   1912  C   GLN A 121       5.384  13.820   8.463  1.00  0.68           C  
ATOM   1913  O   GLN A 121       5.995  13.214   7.586  1.00  0.68           O  
ATOM   1914  CB  GLN A 121       3.146  14.150   7.316  1.00  0.68           C  
ATOM   1915  CG  GLN A 121       1.646  13.827   7.201  1.00  0.68           C  
ATOM   1916  CD  GLN A 121       0.939  14.397   5.875  1.00  0.68           C  
ATOM   1917  OE1 GLN A 121       1.199  14.021   4.700  1.00  0.68           O  
ATOM   1918  NE2 GLN A 121      -0.004  15.314   6.100  1.00  0.68           N  
ATOM   1919  H   GLN A 121       3.333  15.455   9.659  1.00  0.68           H  
ATOM   1920  HA  GLN A 121       3.618  12.640   8.753  1.00  0.68           H  
ATOM   1921 1HB  GLN A 121       3.220  15.218   7.259  1.00  0.68           H  
ATOM   1922 2HB  GLN A 121       3.641  13.729   6.478  1.00  0.68           H  
ATOM   1923 1HG  GLN A 121       1.542  12.747   7.212  1.00  0.68           H  
ATOM   1924 2HG  GLN A 121       1.138  14.256   8.061  1.00  0.68           H  
ATOM   1925 1HE2 GLN A 121      -0.505  15.720   5.332  1.00  0.68           H  
ATOM   1926 2HE2 GLN A 121      -0.223  15.592   7.036  1.00  0.68           H  
ATOM   1927  N   ARG A 122       6.024  14.619   9.299  1.00  0.66           N  
ATOM   1928  CA  ARG A 122       7.470  14.754   9.179  1.00  0.66           C  
ATOM   1929  C   ARG A 122       8.092  13.711  10.090  1.00  0.66           C  
ATOM   1930  O   ARG A 122       7.626  13.537  11.216  1.00  0.66           O  
ATOM   1931  CB  ARG A 122       7.930  16.149   9.569  1.00  0.66           C  
ATOM   1932  CG  ARG A 122       7.566  17.305   8.661  1.00  0.66           C  
ATOM   1933  CD  ARG A 122       7.911  18.621   9.310  1.00  0.66           C  
ATOM   1934  NE  ARG A 122       9.321  18.710   9.698  1.00  0.66           N  
ATOM   1935  CZ  ARG A 122       9.912  19.800  10.207  1.00  0.66           C  
ATOM   1936  NH1 ARG A 122       9.243  20.920  10.371  1.00  0.66           N  
ATOM   1937  NH2 ARG A 122      11.179  19.712  10.529  1.00  0.66           N  
ATOM   1938  H   ARG A 122       5.538  15.094  10.056  1.00  0.66           H  
ATOM   1939  HA  ARG A 122       7.779  14.556   8.154  1.00  0.66           H  
ATOM   1940 1HB  ARG A 122       7.559  16.378  10.557  1.00  0.66           H  
ATOM   1941 2HB  ARG A 122       9.004  16.160   9.605  1.00  0.66           H  
ATOM   1942 1HG  ARG A 122       8.122  17.233   7.726  1.00  0.66           H  
ATOM   1943 2HG  ARG A 122       6.489  17.297   8.455  1.00  0.66           H  
ATOM   1944 1HD  ARG A 122       7.701  19.425   8.601  1.00  0.66           H  
ATOM   1945 2HD  ARG A 122       7.321  18.776  10.190  1.00  0.66           H  
ATOM   1946  HE  ARG A 122       9.908  17.881   9.638  1.00  0.66           H  
ATOM   1947 1HH1 ARG A 122       8.265  20.964  10.107  1.00  0.66           H  
ATOM   1948 2HH1 ARG A 122       9.704  21.733  10.750  1.00  0.66           H  
ATOM   1949 1HH2 ARG A 122      11.641  18.814  10.369  1.00  0.66           H  
ATOM   1950 2HH2 ARG A 122      11.679  20.500  10.917  1.00  0.66           H  
ATOM   1951  N   ILE A 123       9.125  13.012   9.627  1.00  0.65           N  
ATOM   1952  CA  ILE A 123       9.746  11.989  10.465  1.00  0.65           C  
ATOM   1953  C   ILE A 123      11.275  11.995  10.488  1.00  0.65           C  
ATOM   1954  O   ILE A 123      11.929  12.307   9.493  1.00  0.65           O  
ATOM   1955  CB  ILE A 123       9.241  10.587  10.017  1.00  0.65           C  
ATOM   1956  CG1 ILE A 123       9.579  10.337   8.559  1.00  0.65           C  
ATOM   1957  CG2 ILE A 123       7.760  10.419  10.246  1.00  0.65           C  
ATOM   1958  CD1 ILE A 123       9.214   8.949   8.090  1.00  0.65           C  
ATOM   1959  H   ILE A 123       9.489  13.196   8.692  1.00  0.65           H  
ATOM   1960  HA  ILE A 123       9.414  12.150  11.493  1.00  0.65           H  
ATOM   1961  HB  ILE A 123       9.770   9.833  10.598  1.00  0.65           H  
ATOM   1962 1HG1 ILE A 123       9.064  11.074   7.937  1.00  0.65           H  
ATOM   1963 2HG1 ILE A 123      10.641  10.456   8.433  1.00  0.65           H  
ATOM   1964 1HG2 ILE A 123       7.465   9.416   9.937  1.00  0.65           H  
ATOM   1965 2HG2 ILE A 123       7.539  10.560  11.306  1.00  0.65           H  
ATOM   1966 3HG2 ILE A 123       7.216  11.147   9.666  1.00  0.65           H  
ATOM   1967 1HD1 ILE A 123       9.491   8.838   7.043  1.00  0.65           H  
ATOM   1968 2HD1 ILE A 123       9.741   8.208   8.694  1.00  0.65           H  
ATOM   1969 3HD1 ILE A 123       8.140   8.799   8.195  1.00  0.65           H  
ATOM   1970  N   ARG A 124      11.817  11.514  11.599  1.00  0.67           N  
ATOM   1971  CA  ARG A 124      13.238  11.251  11.769  1.00  0.67           C  
ATOM   1972  C   ARG A 124      13.449   9.830  12.271  1.00  0.67           C  
ATOM   1973  O   ARG A 124      12.660   9.305  13.059  1.00  0.67           O  
ATOM   1974  CB  ARG A 124      13.884  12.242  12.718  1.00  0.67           C  
ATOM   1975  CG  ARG A 124      15.382  12.050  12.912  1.00  0.67           C  
ATOM   1976  CD  ARG A 124      16.004  13.184  13.651  1.00  0.67           C  
ATOM   1977  NE  ARG A 124      15.630  13.261  15.032  1.00  0.67           N  
ATOM   1978  CZ  ARG A 124      15.888  14.304  15.825  1.00  0.67           C  
ATOM   1979  NH1 ARG A 124      16.521  15.384  15.376  1.00  0.67           N  
ATOM   1980  NH2 ARG A 124      15.484  14.207  17.066  1.00  0.67           N  
ATOM   1981  H   ARG A 124      11.209  11.401  12.404  1.00  0.67           H  
ATOM   1982  HA  ARG A 124      13.730  11.354  10.802  1.00  0.67           H  
ATOM   1983 1HB  ARG A 124      13.742  13.246  12.324  1.00  0.67           H  
ATOM   1984 2HB  ARG A 124      13.396  12.206  13.692  1.00  0.67           H  
ATOM   1985 1HG  ARG A 124      15.559  11.144  13.493  1.00  0.67           H  
ATOM   1986 2HG  ARG A 124      15.860  11.956  11.942  1.00  0.67           H  
ATOM   1987 1HD  ARG A 124      17.087  13.107  13.595  1.00  0.67           H  
ATOM   1988 2HD  ARG A 124      15.685  14.111  13.177  1.00  0.67           H  
ATOM   1989  HE  ARG A 124      15.113  12.488  15.467  1.00  0.67           H  
ATOM   1990 1HH1 ARG A 124      16.820  15.451  14.383  1.00  0.67           H  
ATOM   1991 2HH1 ARG A 124      16.699  16.155  15.997  1.00  0.67           H  
ATOM   1992 1HH2 ARG A 124      14.992  13.339  17.318  1.00  0.67           H  
ATOM   1993 2HH2 ARG A 124      15.639  14.949  17.726  1.00  0.67           H  
ATOM   1994  N   ILE A 125      14.454   9.153  11.752  1.00  0.72           N  
ATOM   1995  CA  ILE A 125      14.712   7.801  12.210  1.00  0.72           C  
ATOM   1996  C   ILE A 125      15.593   7.849  13.459  1.00  0.72           C  
ATOM   1997  O   ILE A 125      16.623   8.518  13.426  1.00  0.72           O  
ATOM   1998  CB  ILE A 125      15.409   6.979  11.132  1.00  0.72           C  
ATOM   1999  CG1 ILE A 125      14.559   6.886   9.939  1.00  0.72           C  
ATOM   2000  CG2 ILE A 125      15.682   5.598  11.645  1.00  0.72           C  
ATOM   2001  CD1 ILE A 125      15.289   6.298   8.835  1.00  0.72           C  
ATOM   2002  H   ILE A 125      15.064   9.584  11.071  1.00  0.72           H  
ATOM   2003  HA  ILE A 125      13.766   7.321  12.408  1.00  0.72           H  
ATOM   2004  HB  ILE A 125      16.338   7.464  10.848  1.00  0.72           H  
ATOM   2005 1HG1 ILE A 125      13.679   6.275  10.152  1.00  0.72           H  
ATOM   2006 2HG1 ILE A 125      14.231   7.882   9.648  1.00  0.72           H  
ATOM   2007 1HG2 ILE A 125      16.171   5.021  10.872  1.00  0.72           H  
ATOM   2008 2HG2 ILE A 125      16.323   5.651  12.513  1.00  0.72           H  
ATOM   2009 3HG2 ILE A 125      14.745   5.120  11.916  1.00  0.72           H  
ATOM   2010 1HD1 ILE A 125      14.666   6.244   7.957  1.00  0.72           H  
ATOM   2011 2HD1 ILE A 125      16.158   6.916   8.626  1.00  0.72           H  
ATOM   2012 3HD1 ILE A 125      15.608   5.297   9.113  1.00  0.72           H  
ATOM   2013  N   PRO A 126      15.198   7.243  14.593  1.00  0.80           N  
ATOM   2014  CA  PRO A 126      15.992   7.193  15.801  1.00  0.80           C  
ATOM   2015  C   PRO A 126      17.339   6.562  15.491  1.00  0.80           C  
ATOM   2016  O   PRO A 126      17.422   5.624  14.695  1.00  0.80           O  
ATOM   2017  CB  PRO A 126      15.149   6.312  16.730  1.00  0.80           C  
ATOM   2018  CG  PRO A 126      13.733   6.479  16.237  1.00  0.80           C  
ATOM   2019  CD  PRO A 126      13.856   6.618  14.731  1.00  0.80           C  
ATOM   2020  HA  PRO A 126      16.114   8.212  16.204  1.00  0.80           H  
ATOM   2021 1HB  PRO A 126      15.500   5.270  16.674  1.00  0.80           H  
ATOM   2022 2HB  PRO A 126      15.282   6.636  17.773  1.00  0.80           H  
ATOM   2023 1HG  PRO A 126      13.132   5.613  16.537  1.00  0.80           H  
ATOM   2024 2HG  PRO A 126      13.272   7.358  16.710  1.00  0.80           H  
ATOM   2025 1HD  PRO A 126      13.812   5.639  14.232  1.00  0.80           H  
ATOM   2026 2HD  PRO A 126      13.063   7.292  14.416  1.00  0.80           H  
ATOM   2027  N   MET A 127      18.388   7.042  16.134  1.00  0.92           N  
ATOM   2028  CA  MET A 127      19.714   6.498  15.891  1.00  0.92           C  
ATOM   2029  C   MET A 127      20.575   6.606  17.136  1.00  0.92           C  
ATOM   2030  O   MET A 127      20.221   7.303  18.088  1.00  0.92           O  
ATOM   2031  CB  MET A 127      20.351   7.200  14.700  1.00  0.92           C  
ATOM   2032  CG  MET A 127      20.650   8.669  14.883  1.00  0.92           C  
ATOM   2033  SD  MET A 127      21.130   9.438  13.329  1.00  0.92           S  
ATOM   2034  CE  MET A 127      19.521   9.553  12.537  1.00  0.92           C  
ATOM   2035  H   MET A 127      18.276   7.807  16.784  1.00  0.92           H  
ATOM   2036  HA  MET A 127      19.615   5.440  15.652  1.00  0.92           H  
ATOM   2037 1HB  MET A 127      21.291   6.716  14.462  1.00  0.92           H  
ATOM   2038 2HB  MET A 127      19.699   7.101  13.828  1.00  0.92           H  
ATOM   2039 1HG  MET A 127      19.772   9.182  15.268  1.00  0.92           H  
ATOM   2040 2HG  MET A 127      21.469   8.794  15.600  1.00  0.92           H  
ATOM   2041 1HE  MET A 127      19.628   9.992  11.550  1.00  0.92           H  
ATOM   2042 2HE  MET A 127      19.080   8.558  12.451  1.00  0.92           H  
ATOM   2043 3HE  MET A 127      18.860  10.175  13.143  1.00  0.92           H  
ATOM   2044  N   MET A 128      21.703   5.908  17.144  1.00  1.06           N  
ATOM   2045  CA  MET A 128      22.585   5.967  18.298  1.00  1.06           C  
ATOM   2046  C   MET A 128      23.113   7.399  18.483  1.00  1.06           C  
ATOM   2047  O   MET A 128      23.305   8.104  17.494  1.00  1.06           O  
ATOM   2048  CB  MET A 128      23.755   5.001  18.127  1.00  1.06           C  
ATOM   2049  CG  MET A 128      24.668   5.342  16.980  1.00  1.06           C  
ATOM   2050  SD  MET A 128      26.038   4.194  16.808  1.00  1.06           S  
ATOM   2051  CE  MET A 128      26.970   4.920  15.459  1.00  1.06           C  
ATOM   2052  H   MET A 128      21.947   5.338  16.346  1.00  1.06           H  
ATOM   2053  HA  MET A 128      22.001   5.654  19.150  1.00  1.06           H  
ATOM   2054 1HB  MET A 128      24.357   4.972  19.030  1.00  1.06           H  
ATOM   2055 2HB  MET A 128      23.373   3.992  17.960  1.00  1.06           H  
ATOM   2056 1HG  MET A 128      24.097   5.341  16.054  1.00  1.06           H  
ATOM   2057 2HG  MET A 128      25.068   6.326  17.130  1.00  1.06           H  
ATOM   2058 1HE  MET A 128      27.851   4.312  15.258  1.00  1.06           H  
ATOM   2059 2HE  MET A 128      26.350   4.958  14.566  1.00  1.06           H  
ATOM   2060 3HE  MET A 128      27.283   5.927  15.727  1.00  1.06           H  
ATOM   2061  N   PRO A 129      23.438   7.836  19.719  1.00  1.18           N  
ATOM   2062  CA  PRO A 129      24.022   9.131  20.061  1.00  1.18           C  
ATOM   2063  C   PRO A 129      25.324   9.449  19.330  1.00  1.18           C  
ATOM   2064  O   PRO A 129      25.701  10.609  19.199  1.00  1.18           O  
ATOM   2065  CB  PRO A 129      24.285   8.996  21.565  1.00  1.18           C  
ATOM   2066  CG  PRO A 129      23.291   7.981  22.048  1.00  1.18           C  
ATOM   2067  CD  PRO A 129      23.141   6.998  20.915  1.00  1.18           C  
ATOM   2068  HA  PRO A 129      23.273   9.918  19.863  1.00  1.18           H  
ATOM   2069 1HB  PRO A 129      25.332   8.678  21.728  1.00  1.18           H  
ATOM   2070 2HB  PRO A 129      24.172   9.972  22.055  1.00  1.18           H  
ATOM   2071 1HG  PRO A 129      23.652   7.510  22.974  1.00  1.18           H  
ATOM   2072 2HG  PRO A 129      22.340   8.479  22.297  1.00  1.18           H  
ATOM   2073 1HD  PRO A 129      23.851   6.167  21.018  1.00  1.18           H  
ATOM   2074 2HD  PRO A 129      22.095   6.679  20.945  1.00  1.18           H  
ATOM   2075  N   ASP A 130      26.009   8.413  18.850  1.00  1.26           N  
ATOM   2076  CA  ASP A 130      27.271   8.588  18.155  1.00  1.26           C  
ATOM   2077  C   ASP A 130      27.107   8.760  16.638  1.00  1.26           C  
ATOM   2078  O   ASP A 130      28.100   8.895  15.920  1.00  1.26           O  
ATOM   2079  CB  ASP A 130      28.171   7.388  18.443  1.00  1.26           C  
ATOM   2080  CG  ASP A 130      28.576   7.309  19.909  1.00  1.26           C  
ATOM   2081  OD1 ASP A 130      28.844   8.331  20.492  1.00  1.26           O  
ATOM   2082  OD2 ASP A 130      28.595   6.226  20.438  1.00  1.26           O  
ATOM   2083  H   ASP A 130      25.658   7.479  18.976  1.00  1.26           H  
ATOM   2084  HA  ASP A 130      27.753   9.484  18.544  1.00  1.26           H  
ATOM   2085 1HB  ASP A 130      27.649   6.475  18.178  1.00  1.26           H  
ATOM   2086 2HB  ASP A 130      29.069   7.446  17.827  1.00  1.26           H  
ATOM   2087  N   ALA A 131      25.867   8.735  16.140  1.00  1.27           N  
ATOM   2088  CA  ALA A 131      25.623   8.908  14.714  1.00  1.27           C  
ATOM   2089  C   ALA A 131      25.076  10.294  14.431  1.00  1.27           C  
ATOM   2090  O   ALA A 131      24.225  10.801  15.157  1.00  1.27           O  
ATOM   2091  CB  ALA A 131      24.637   7.876  14.203  1.00  1.27           C  
ATOM   2092  H   ALA A 131      25.062   8.615  16.756  1.00  1.27           H  
ATOM   2093  HA  ALA A 131      26.567   8.798  14.183  1.00  1.27           H  
ATOM   2094 1HB  ALA A 131      24.471   8.021  13.133  1.00  1.27           H  
ATOM   2095 2HB  ALA A 131      25.023   6.889  14.373  1.00  1.27           H  
ATOM   2096 3HB  ALA A 131      23.694   7.990  14.735  1.00  1.27           H  
ATOM   2097  N   ARG A 132      25.526  10.886  13.331  1.00  1.21           N  
ATOM   2098  CA  ARG A 132      24.998  12.171  12.888  1.00  1.21           C  
ATOM   2099  C   ARG A 132      23.799  11.964  11.970  1.00  1.21           C  
ATOM   2100  O   ARG A 132      22.865  12.768  11.938  1.00  1.21           O  
ATOM   2101  CB  ARG A 132      26.072  12.953  12.150  1.00  1.21           C  
ATOM   2102  CG  ARG A 132      27.244  13.399  13.015  1.00  1.21           C  
ATOM   2103  CD  ARG A 132      28.283  14.115  12.217  1.00  1.21           C  
ATOM   2104  NE  ARG A 132      29.409  14.537  13.042  1.00  1.21           N  
ATOM   2105  CZ  ARG A 132      30.531  15.121  12.571  1.00  1.21           C  
ATOM   2106  NH1 ARG A 132      30.666  15.346  11.282  1.00  1.21           N  
ATOM   2107  NH2 ARG A 132      31.498  15.465  13.404  1.00  1.21           N  
ATOM   2108  H   ARG A 132      26.250  10.433  12.792  1.00  1.21           H  
ATOM   2109  HA  ARG A 132      24.679  12.742  13.761  1.00  1.21           H  
ATOM   2110 1HB  ARG A 132      26.467  12.347  11.335  1.00  1.21           H  
ATOM   2111 2HB  ARG A 132      25.628  13.844  11.706  1.00  1.21           H  
ATOM   2112 1HG  ARG A 132      26.883  14.072  13.792  1.00  1.21           H  
ATOM   2113 2HG  ARG A 132      27.706  12.525  13.478  1.00  1.21           H  
ATOM   2114 1HD  ARG A 132      28.661  13.455  11.437  1.00  1.21           H  
ATOM   2115 2HD  ARG A 132      27.845  15.001  11.761  1.00  1.21           H  
ATOM   2116  HE  ARG A 132      29.346  14.380  14.039  1.00  1.21           H  
ATOM   2117 1HH1 ARG A 132      29.929  15.083  10.643  1.00  1.21           H  
ATOM   2118 2HH1 ARG A 132      31.506  15.782  10.931  1.00  1.21           H  
ATOM   2119 1HH2 ARG A 132      31.397  15.292  14.395  1.00  1.21           H  
ATOM   2120 2HH2 ARG A 132      32.337  15.901  13.051  1.00  1.21           H  
ATOM   2121  N   SER A 133      23.860  10.886  11.200  1.00  1.11           N  
ATOM   2122  CA  SER A 133      22.847  10.550  10.216  1.00  1.11           C  
ATOM   2123  C   SER A 133      22.970   9.088   9.821  1.00  1.11           C  
ATOM   2124  O   SER A 133      23.982   8.444  10.110  1.00  1.11           O  
ATOM   2125  CB  SER A 133      22.991  11.427   8.991  1.00  1.11           C  
ATOM   2126  OG  SER A 133      24.174  11.138   8.301  1.00  1.11           O  
ATOM   2127  H   SER A 133      24.650  10.272  11.302  1.00  1.11           H  
ATOM   2128  HA  SER A 133      21.863  10.711  10.654  1.00  1.11           H  
ATOM   2129 1HB  SER A 133      22.137  11.269   8.332  1.00  1.11           H  
ATOM   2130 2HB  SER A 133      22.984  12.475   9.286  1.00  1.11           H  
ATOM   2131  HG  SER A 133      24.096  10.218   8.024  1.00  1.11           H  
ATOM   2132  N   LEU A 134      21.954   8.580   9.139  1.00  1.00           N  
ATOM   2133  CA  LEU A 134      21.973   7.225   8.603  1.00  1.00           C  
ATOM   2134  C   LEU A 134      22.066   7.299   7.077  1.00  1.00           C  
ATOM   2135  O   LEU A 134      21.548   8.238   6.474  1.00  1.00           O  
ATOM   2136  CB  LEU A 134      20.700   6.491   9.022  1.00  1.00           C  
ATOM   2137  CG  LEU A 134      20.424   6.450  10.530  1.00  1.00           C  
ATOM   2138  CD1 LEU A 134      19.084   5.796  10.773  1.00  1.00           C  
ATOM   2139  CD2 LEU A 134      21.530   5.712  11.244  1.00  1.00           C  
ATOM   2140  H   LEU A 134      21.146   9.160   8.964  1.00  1.00           H  
ATOM   2141  HA  LEU A 134      22.845   6.696   8.986  1.00  1.00           H  
ATOM   2142 1HB  LEU A 134      19.848   6.968   8.539  1.00  1.00           H  
ATOM   2143 2HB  LEU A 134      20.759   5.462   8.663  1.00  1.00           H  
ATOM   2144  HG  LEU A 134      20.379   7.452  10.903  1.00  1.00           H  
ATOM   2145 1HD1 LEU A 134      18.865   5.785  11.845  1.00  1.00           H  
ATOM   2146 2HD1 LEU A 134      18.320   6.360  10.252  1.00  1.00           H  
ATOM   2147 3HD1 LEU A 134      19.100   4.777  10.397  1.00  1.00           H  
ATOM   2148 1HD2 LEU A 134      21.325   5.696  12.308  1.00  1.00           H  
ATOM   2149 2HD2 LEU A 134      21.583   4.690  10.872  1.00  1.00           H  
ATOM   2150 3HD2 LEU A 134      22.482   6.215  11.065  1.00  1.00           H  
ATOM   2151  N   ASN A 135      22.696   6.312   6.442  1.00  0.90           N  
ATOM   2152  CA  ASN A 135      22.746   6.289   4.976  1.00  0.90           C  
ATOM   2153  C   ASN A 135      21.346   6.210   4.418  1.00  0.90           C  
ATOM   2154  O   ASN A 135      20.509   5.477   4.951  1.00  0.90           O  
ATOM   2155  CB  ASN A 135      23.556   5.130   4.415  1.00  0.90           C  
ATOM   2156  CG  ASN A 135      23.808   5.271   2.901  1.00  0.90           C  
ATOM   2157  OD1 ASN A 135      22.989   4.930   2.018  1.00  0.90           O  
ATOM   2158  ND2 ASN A 135      24.973   5.786   2.597  1.00  0.90           N  
ATOM   2159  H   ASN A 135      23.133   5.573   6.974  1.00  0.90           H  
ATOM   2160  HA  ASN A 135      23.186   7.225   4.626  1.00  0.90           H  
ATOM   2161 1HB  ASN A 135      24.515   5.072   4.930  1.00  0.90           H  
ATOM   2162 2HB  ASN A 135      23.026   4.193   4.599  1.00  0.90           H  
ATOM   2163 1HD2 ASN A 135      25.234   5.914   1.640  1.00  0.90           H  
ATOM   2164 2HD2 ASN A 135      25.609   6.047   3.322  1.00  0.90           H  
ATOM   2165  N   LEU A 136      21.110   6.919   3.320  1.00  0.82           N  
ATOM   2166  CA  LEU A 136      19.824   6.894   2.642  1.00  0.82           C  
ATOM   2167  C   LEU A 136      19.286   5.486   2.413  1.00  0.82           C  
ATOM   2168  O   LEU A 136      18.116   5.223   2.671  1.00  0.82           O  
ATOM   2169  CB  LEU A 136      19.959   7.607   1.288  1.00  0.82           C  
ATOM   2170  CG  LEU A 136      18.735   7.606   0.396  1.00  0.82           C  
ATOM   2171  CD1 LEU A 136      17.635   8.294   1.068  1.00  0.82           C  
ATOM   2172  CD2 LEU A 136      19.066   8.300  -0.942  1.00  0.82           C  
ATOM   2173  H   LEU A 136      21.847   7.498   2.946  1.00  0.82           H  
ATOM   2174  HA  LEU A 136      19.110   7.439   3.256  1.00  0.82           H  
ATOM   2175 1HB  LEU A 136      20.232   8.646   1.470  1.00  0.82           H  
ATOM   2176 2HB  LEU A 136      20.771   7.134   0.728  1.00  0.82           H  
ATOM   2177  HG  LEU A 136      18.431   6.602   0.220  1.00  0.82           H  
ATOM   2178 1HD1 LEU A 136      16.781   8.263   0.416  1.00  0.82           H  
ATOM   2179 2HD1 LEU A 136      17.402   7.793   2.007  1.00  0.82           H  
ATOM   2180 3HD1 LEU A 136      17.917   9.331   1.261  1.00  0.82           H  
ATOM   2181 1HD2 LEU A 136      18.187   8.294  -1.585  1.00  0.82           H  
ATOM   2182 2HD2 LEU A 136      19.369   9.337  -0.752  1.00  0.82           H  
ATOM   2183 3HD2 LEU A 136      19.881   7.771  -1.437  1.00  0.82           H  
ATOM   2184  N   SER A 137      20.113   4.556   1.950  1.00  0.76           N  
ATOM   2185  CA  SER A 137      19.583   3.228   1.673  1.00  0.76           C  
ATOM   2186  C   SER A 137      19.014   2.578   2.920  1.00  0.76           C  
ATOM   2187  O   SER A 137      17.926   1.989   2.886  1.00  0.76           O  
ATOM   2188  CB  SER A 137      20.644   2.350   1.075  1.00  0.76           C  
ATOM   2189  OG  SER A 137      20.155   1.054   0.838  1.00  0.76           O  
ATOM   2190  H   SER A 137      21.100   4.761   1.811  1.00  0.76           H  
ATOM   2191  HA  SER A 137      18.774   3.325   0.953  1.00  0.76           H  
ATOM   2192 1HB  SER A 137      20.981   2.792   0.131  1.00  0.76           H  
ATOM   2193 2HB  SER A 137      21.506   2.306   1.741  1.00  0.76           H  
ATOM   2194  HG  SER A 137      20.131   0.619   1.698  1.00  0.76           H  
ATOM   2195  N   ASN A 138      19.759   2.663   4.017  1.00  0.73           N  
ATOM   2196  CA  ASN A 138      19.321   2.064   5.260  1.00  0.73           C  
ATOM   2197  C   ASN A 138      18.114   2.812   5.803  1.00  0.73           C  
ATOM   2198  O   ASN A 138      17.192   2.201   6.335  1.00  0.73           O  
ATOM   2199  CB  ASN A 138      20.458   2.043   6.257  1.00  0.73           C  
ATOM   2200  CG  ASN A 138      21.507   1.018   5.896  1.00  0.73           C  
ATOM   2201  OD1 ASN A 138      21.237   0.058   5.164  1.00  0.73           O  
ATOM   2202  ND2 ASN A 138      22.701   1.201   6.396  1.00  0.73           N  
ATOM   2203  H   ASN A 138      20.629   3.177   3.987  1.00  0.73           H  
ATOM   2204  HA  ASN A 138      19.010   1.039   5.062  1.00  0.73           H  
ATOM   2205 1HB  ASN A 138      20.923   3.033   6.292  1.00  0.73           H  
ATOM   2206 2HB  ASN A 138      20.069   1.826   7.253  1.00  0.73           H  
ATOM   2207 1HD2 ASN A 138      23.434   0.551   6.189  1.00  0.73           H  
ATOM   2208 2HD2 ASN A 138      22.881   1.986   6.985  1.00  0.73           H  
ATOM   2209  N   ALA A 139      18.086   4.137   5.636  1.00  0.70           N  
ATOM   2210  CA  ALA A 139      16.961   4.912   6.135  1.00  0.70           C  
ATOM   2211  C   ALA A 139      15.675   4.465   5.474  1.00  0.70           C  
ATOM   2212  O   ALA A 139      14.633   4.328   6.125  1.00  0.70           O  
ATOM   2213  CB  ALA A 139      17.169   6.390   5.875  1.00  0.70           C  
ATOM   2214  H   ALA A 139      18.870   4.614   5.188  1.00  0.70           H  
ATOM   2215  HA  ALA A 139      16.882   4.728   7.200  1.00  0.70           H  
ATOM   2216 1HB  ALA A 139      16.333   6.963   6.254  1.00  0.70           H  
ATOM   2217 2HB  ALA A 139      18.090   6.716   6.362  1.00  0.70           H  
ATOM   2218 3HB  ALA A 139      17.251   6.553   4.802  1.00  0.70           H  
ATOM   2219  N   VAL A 140      15.767   4.183   4.177  1.00  0.69           N  
ATOM   2220  CA  VAL A 140      14.611   3.742   3.441  1.00  0.69           C  
ATOM   2221  C   VAL A 140      14.201   2.361   3.892  1.00  0.69           C  
ATOM   2222  O   VAL A 140      13.021   2.115   4.134  1.00  0.69           O  
ATOM   2223  CB  VAL A 140      14.881   3.692   1.939  1.00  0.69           C  
ATOM   2224  CG1 VAL A 140      13.706   3.098   1.280  1.00  0.69           C  
ATOM   2225  CG2 VAL A 140      15.134   5.053   1.361  1.00  0.69           C  
ATOM   2226  H   VAL A 140      16.653   4.325   3.690  1.00  0.69           H  
ATOM   2227  HA  VAL A 140      13.794   4.411   3.637  1.00  0.69           H  
ATOM   2228  HB  VAL A 140      15.746   3.050   1.762  1.00  0.69           H  
ATOM   2229 1HG1 VAL A 140      13.893   3.022   0.223  1.00  0.69           H  
ATOM   2230 2HG1 VAL A 140      13.527   2.122   1.693  1.00  0.69           H  
ATOM   2231 3HG1 VAL A 140      12.835   3.730   1.457  1.00  0.69           H  
ATOM   2232 1HG2 VAL A 140      15.310   4.962   0.311  1.00  0.69           H  
ATOM   2233 2HG2 VAL A 140      14.295   5.649   1.514  1.00  0.69           H  
ATOM   2234 3HG2 VAL A 140      15.976   5.513   1.825  1.00  0.69           H  
ATOM   2235  N   ALA A 141      15.162   1.444   4.017  1.00  0.68           N  
ATOM   2236  CA  ALA A 141      14.837   0.090   4.443  1.00  0.68           C  
ATOM   2237  C   ALA A 141      14.201   0.065   5.830  1.00  0.68           C  
ATOM   2238  O   ALA A 141      13.212  -0.630   6.045  1.00  0.68           O  
ATOM   2239  CB  ALA A 141      16.089  -0.760   4.428  1.00  0.68           C  
ATOM   2240  H   ALA A 141      16.131   1.687   3.797  1.00  0.68           H  
ATOM   2241  HA  ALA A 141      14.116  -0.323   3.746  1.00  0.68           H  
ATOM   2242 1HB  ALA A 141      15.842  -1.774   4.713  1.00  0.68           H  
ATOM   2243 2HB  ALA A 141      16.515  -0.756   3.425  1.00  0.68           H  
ATOM   2244 3HB  ALA A 141      16.810  -0.347   5.132  1.00  0.68           H  
ATOM   2245  N   ILE A 142      14.698   0.885   6.757  1.00  0.68           N  
ATOM   2246  CA  ILE A 142      14.136   0.898   8.105  1.00  0.68           C  
ATOM   2247  C   ILE A 142      12.696   1.345   8.096  1.00  0.68           C  
ATOM   2248  O   ILE A 142      11.824   0.700   8.699  1.00  0.68           O  
ATOM   2249  CB  ILE A 142      14.915   1.861   9.020  1.00  0.68           C  
ATOM   2250  CG1 ILE A 142      16.329   1.329   9.281  1.00  0.68           C  
ATOM   2251  CG2 ILE A 142      14.152   2.103  10.327  1.00  0.68           C  
ATOM   2252  CD1 ILE A 142      17.255   2.369   9.885  1.00  0.68           C  
ATOM   2253  H   ILE A 142      15.507   1.468   6.541  1.00  0.68           H  
ATOM   2254  HA  ILE A 142      14.186  -0.111   8.512  1.00  0.68           H  
ATOM   2255  HB  ILE A 142      15.032   2.816   8.498  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 142      16.265   0.486   9.966  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 142      16.753   0.975   8.351  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 142      14.709   2.800  10.942  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 142      13.168   2.519  10.111  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 142      14.038   1.160  10.859  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 142      18.239   1.931  10.049  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 142      17.344   3.212   9.198  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 142      16.850   2.711  10.835  1.00  0.68           H  
ATOM   2264  N   ILE A 143      12.438   2.453   7.411  1.00  0.68           N  
ATOM   2265  CA  ILE A 143      11.095   2.966   7.397  1.00  0.68           C  
ATOM   2266  C   ILE A 143      10.171   2.069   6.625  1.00  0.68           C  
ATOM   2267  O   ILE A 143       9.052   1.801   7.072  1.00  0.68           O  
ATOM   2268  CB  ILE A 143      11.028   4.373   6.839  1.00  0.68           C  
ATOM   2269  CG1 ILE A 143      11.738   5.307   7.776  1.00  0.68           C  
ATOM   2270  CG2 ILE A 143       9.571   4.797   6.753  1.00  0.68           C  
ATOM   2271  CD1 ILE A 143      11.953   6.623   7.218  1.00  0.68           C  
ATOM   2272  H   ILE A 143      13.184   2.952   6.920  1.00  0.68           H  
ATOM   2273  HA  ILE A 143      10.753   2.999   8.413  1.00  0.68           H  
ATOM   2274  HB  ILE A 143      11.507   4.406   5.860  1.00  0.68           H  
ATOM   2275 1HG1 ILE A 143      11.148   5.418   8.659  1.00  0.68           H  
ATOM   2276 2HG1 ILE A 143      12.699   4.875   8.053  1.00  0.68           H  
ATOM   2277 1HG2 ILE A 143       9.520   5.808   6.365  1.00  0.68           H  
ATOM   2278 2HG2 ILE A 143       9.029   4.122   6.120  1.00  0.68           H  
ATOM   2279 3HG2 ILE A 143       9.124   4.775   7.723  1.00  0.68           H  
ATOM   2280 1HD1 ILE A 143      12.446   7.255   7.941  1.00  0.68           H  
ATOM   2281 2HD1 ILE A 143      12.555   6.513   6.369  1.00  0.68           H  
ATOM   2282 3HD1 ILE A 143      11.011   7.056   6.943  1.00  0.68           H  
ATOM   2283  N   ALA A 144      10.618   1.606   5.462  1.00  0.68           N  
ATOM   2284  CA  ALA A 144       9.785   0.753   4.660  1.00  0.68           C  
ATOM   2285  C   ALA A 144       9.411  -0.498   5.429  1.00  0.68           C  
ATOM   2286  O   ALA A 144       8.249  -0.891   5.411  1.00  0.68           O  
ATOM   2287  CB  ALA A 144      10.506   0.366   3.374  1.00  0.68           C  
ATOM   2288  H   ALA A 144      11.548   1.843   5.130  1.00  0.68           H  
ATOM   2289  HA  ALA A 144       8.878   1.299   4.420  1.00  0.68           H  
ATOM   2290 1HB  ALA A 144       9.865  -0.265   2.765  1.00  0.68           H  
ATOM   2291 2HB  ALA A 144      10.764   1.269   2.821  1.00  0.68           H  
ATOM   2292 3HB  ALA A 144      11.418  -0.177   3.630  1.00  0.68           H  
ATOM   2293  N   PHE A 145      10.349  -1.100   6.166  1.00  0.68           N  
ATOM   2294  CA  PHE A 145      10.020  -2.331   6.869  1.00  0.68           C  
ATOM   2295  C   PHE A 145       8.941  -2.111   7.912  1.00  0.68           C  
ATOM   2296  O   PHE A 145       8.016  -2.920   8.026  1.00  0.68           O  
ATOM   2297  CB  PHE A 145      11.256  -2.930   7.518  1.00  0.68           C  
ATOM   2298  CG  PHE A 145      12.239  -3.483   6.517  1.00  0.68           C  
ATOM   2299  CD1 PHE A 145      11.807  -3.959   5.288  1.00  0.68           C  
ATOM   2300  CD2 PHE A 145      13.600  -3.529   6.804  1.00  0.68           C  
ATOM   2301  CE1 PHE A 145      12.706  -4.459   4.372  1.00  0.68           C  
ATOM   2302  CE2 PHE A 145      14.499  -4.030   5.885  1.00  0.68           C  
ATOM   2303  CZ  PHE A 145      14.053  -4.494   4.668  1.00  0.68           C  
ATOM   2304  H   PHE A 145      11.308  -0.749   6.196  1.00  0.68           H  
ATOM   2305  HA  PHE A 145       9.643  -3.049   6.143  1.00  0.68           H  
ATOM   2306 1HB  PHE A 145      11.764  -2.155   8.100  1.00  0.68           H  
ATOM   2307 2HB  PHE A 145      10.969  -3.724   8.197  1.00  0.68           H  
ATOM   2308  HD1 PHE A 145      10.746  -3.932   5.051  1.00  0.68           H  
ATOM   2309  HD2 PHE A 145      13.952  -3.154   7.763  1.00  0.68           H  
ATOM   2310  HE1 PHE A 145      12.351  -4.828   3.412  1.00  0.68           H  
ATOM   2311  HE2 PHE A 145      15.562  -4.054   6.122  1.00  0.68           H  
ATOM   2312  HZ  PHE A 145      14.760  -4.888   3.941  1.00  0.68           H  
ATOM   2313  N   GLU A 146       9.017  -1.001   8.642  1.00  0.68           N  
ATOM   2314  CA  GLU A 146       7.985  -0.717   9.629  1.00  0.68           C  
ATOM   2315  C   GLU A 146       6.667  -0.402   8.953  1.00  0.68           C  
ATOM   2316  O   GLU A 146       5.604  -0.834   9.408  1.00  0.68           O  
ATOM   2317  CB  GLU A 146       8.406   0.430  10.512  1.00  0.68           C  
ATOM   2318  CG  GLU A 146       7.331   0.909  11.573  1.00  0.68           C  
ATOM   2319  CD  GLU A 146       6.897  -0.094  12.654  1.00  0.68           C  
ATOM   2320  OE1 GLU A 146       7.570  -1.096  12.891  1.00  0.68           O  
ATOM   2321  OE2 GLU A 146       5.881   0.195  13.277  1.00  0.68           O  
ATOM   2322  H   GLU A 146       9.807  -0.360   8.520  1.00  0.68           H  
ATOM   2323  HA  GLU A 146       7.841  -1.600  10.243  1.00  0.68           H  
ATOM   2324 1HB  GLU A 146       9.321   0.169  11.039  1.00  0.68           H  
ATOM   2325 2HB  GLU A 146       8.638   1.226   9.856  1.00  0.68           H  
ATOM   2326 1HG  GLU A 146       7.721   1.789  12.081  1.00  0.68           H  
ATOM   2327 2HG  GLU A 146       6.445   1.227  11.020  1.00  0.68           H  
ATOM   2328  N   ALA A 147       6.719   0.358   7.859  1.00  0.69           N  
ATOM   2329  CA  ALA A 147       5.498   0.680   7.155  1.00  0.69           C  
ATOM   2330  C   ALA A 147       4.845  -0.618   6.685  1.00  0.69           C  
ATOM   2331  O   ALA A 147       3.635  -0.796   6.824  1.00  0.69           O  
ATOM   2332  CB  ALA A 147       5.802   1.605   5.988  1.00  0.69           C  
ATOM   2333  H   ALA A 147       7.610   0.714   7.515  1.00  0.69           H  
ATOM   2334  HA  ALA A 147       4.816   1.175   7.844  1.00  0.69           H  
ATOM   2335 1HB  ALA A 147       4.882   1.852   5.459  1.00  0.69           H  
ATOM   2336 2HB  ALA A 147       6.265   2.522   6.362  1.00  0.69           H  
ATOM   2337 3HB  ALA A 147       6.486   1.108   5.321  1.00  0.69           H  
ATOM   2338  N   TRP A 148       5.655  -1.574   6.225  1.00  0.70           N  
ATOM   2339  CA  TRP A 148       5.096  -2.832   5.782  1.00  0.70           C  
ATOM   2340  C   TRP A 148       4.478  -3.584   6.936  1.00  0.70           C  
ATOM   2341  O   TRP A 148       3.365  -4.098   6.816  1.00  0.70           O  
ATOM   2342  CB  TRP A 148       6.160  -3.727   5.159  1.00  0.70           C  
ATOM   2343  CG  TRP A 148       6.588  -3.304   3.822  1.00  0.70           C  
ATOM   2344  CD1 TRP A 148       7.827  -2.923   3.436  1.00  0.70           C  
ATOM   2345  CD2 TRP A 148       5.761  -3.174   2.673  1.00  0.70           C  
ATOM   2346  NE1 TRP A 148       7.822  -2.568   2.149  1.00  0.70           N  
ATOM   2347  CE2 TRP A 148       6.559  -2.727   1.654  1.00  0.70           C  
ATOM   2348  CE3 TRP A 148       4.427  -3.385   2.434  1.00  0.70           C  
ATOM   2349  CZ2 TRP A 148       6.068  -2.506   0.398  1.00  0.70           C  
ATOM   2350  CZ3 TRP A 148       3.950  -3.153   1.167  1.00  0.70           C  
ATOM   2351  CH2 TRP A 148       4.764  -2.730   0.182  1.00  0.70           C  
ATOM   2352  H   TRP A 148       6.653  -1.400   6.135  1.00  0.70           H  
ATOM   2353  HA  TRP A 148       4.324  -2.629   5.042  1.00  0.70           H  
ATOM   2354 1HB  TRP A 148       7.040  -3.728   5.797  1.00  0.70           H  
ATOM   2355 2HB  TRP A 148       5.812  -4.726   5.117  1.00  0.70           H  
ATOM   2356  HD1 TRP A 148       8.692  -2.901   4.071  1.00  0.70           H  
ATOM   2357  HE1 TRP A 148       8.621  -2.235   1.624  1.00  0.70           H  
ATOM   2358  HE3 TRP A 148       3.774  -3.730   3.230  1.00  0.70           H  
ATOM   2359  HZ2 TRP A 148       6.675  -2.180  -0.402  1.00  0.70           H  
ATOM   2360  HZ3 TRP A 148       2.909  -3.328   0.978  1.00  0.70           H  
ATOM   2361  HH2 TRP A 148       4.379  -2.572  -0.803  1.00  0.70           H  
ATOM   2362  N   ARG A 149       5.144  -3.599   8.088  1.00  0.74           N  
ATOM   2363  CA  ARG A 149       4.588  -4.324   9.215  1.00  0.74           C  
ATOM   2364  C   ARG A 149       3.237  -3.768   9.624  1.00  0.74           C  
ATOM   2365  O   ARG A 149       2.263  -4.517   9.763  1.00  0.74           O  
ATOM   2366  CB  ARG A 149       5.544  -4.263  10.405  1.00  0.74           C  
ATOM   2367  CG  ARG A 149       6.786  -5.150  10.296  1.00  0.74           C  
ATOM   2368  CD  ARG A 149       7.509  -5.240  11.601  1.00  0.74           C  
ATOM   2369  NE  ARG A 149       8.200  -3.994  11.948  1.00  0.74           N  
ATOM   2370  CZ  ARG A 149       9.477  -3.717  11.619  1.00  0.74           C  
ATOM   2371  NH1 ARG A 149      10.216  -4.593  10.967  1.00  0.74           N  
ATOM   2372  NH2 ARG A 149       9.971  -2.555  11.973  1.00  0.74           N  
ATOM   2373  H   ARG A 149       6.060  -3.152   8.162  1.00  0.74           H  
ATOM   2374  HA  ARG A 149       4.460  -5.362   8.923  1.00  0.74           H  
ATOM   2375 1HB  ARG A 149       5.889  -3.236  10.535  1.00  0.74           H  
ATOM   2376 2HB  ARG A 149       5.012  -4.543  11.312  1.00  0.74           H  
ATOM   2377 1HG  ARG A 149       6.499  -6.147   9.988  1.00  0.74           H  
ATOM   2378 2HG  ARG A 149       7.465  -4.734   9.565  1.00  0.74           H  
ATOM   2379 1HD  ARG A 149       6.796  -5.463  12.393  1.00  0.74           H  
ATOM   2380 2HD  ARG A 149       8.251  -6.036  11.549  1.00  0.74           H  
ATOM   2381  HE  ARG A 149       7.689  -3.241  12.440  1.00  0.74           H  
ATOM   2382 1HH1 ARG A 149       9.823  -5.484  10.701  1.00  0.74           H  
ATOM   2383 2HH1 ARG A 149      11.174  -4.374  10.739  1.00  0.74           H  
ATOM   2384 1HH2 ARG A 149       9.351  -1.902  12.476  1.00  0.74           H  
ATOM   2385 2HH2 ARG A 149      10.919  -2.306  11.748  1.00  0.74           H  
ATOM   2386  N   GLN A 150       3.128  -2.443   9.682  1.00  0.83           N  
ATOM   2387  CA  GLN A 150       1.876  -1.820  10.083  1.00  0.83           C  
ATOM   2388  C   GLN A 150       0.744  -2.094   9.103  1.00  0.83           C  
ATOM   2389  O   GLN A 150      -0.423  -2.164   9.497  1.00  0.83           O  
ATOM   2390  CB  GLN A 150       2.019  -0.298  10.235  1.00  0.83           C  
ATOM   2391  CG  GLN A 150       2.853   0.183  11.415  1.00  0.83           C  
ATOM   2392  CD  GLN A 150       2.839   1.717  11.515  1.00  0.83           C  
ATOM   2393  OE1 GLN A 150       1.966   2.333  10.871  1.00  0.83           O  
ATOM   2394  NE2 GLN A 150       3.765   2.304  12.290  1.00  0.83           N  
ATOM   2395  H   GLN A 150       3.952  -1.861   9.508  1.00  0.83           H  
ATOM   2396  HA  GLN A 150       1.588  -2.235  11.046  1.00  0.83           H  
ATOM   2397 1HB  GLN A 150       2.490   0.096   9.328  1.00  0.83           H  
ATOM   2398 2HB  GLN A 150       1.030   0.152  10.304  1.00  0.83           H  
ATOM   2399 1HG  GLN A 150       2.453  -0.230  12.339  1.00  0.83           H  
ATOM   2400 2HG  GLN A 150       3.890  -0.143  11.277  1.00  0.83           H  
ATOM   2401 1HE2 GLN A 150       3.794   3.334  12.409  1.00  0.83           H  
ATOM   2402 2HE2 GLN A 150       4.470   1.709  12.767  1.00  0.83           H  
ATOM   2403  N   LEU A 151       1.080  -2.234   7.826  1.00  1.00           N  
ATOM   2404  CA  LEU A 151       0.070  -2.401   6.802  1.00  1.00           C  
ATOM   2405  C   LEU A 151      -0.266  -3.841   6.388  1.00  1.00           C  
ATOM   2406  O   LEU A 151      -1.119  -4.022   5.522  1.00  1.00           O  
ATOM   2407  CB  LEU A 151       0.516  -1.592   5.591  1.00  1.00           C  
ATOM   2408  CG  LEU A 151       0.690  -0.120   5.917  1.00  1.00           C  
ATOM   2409  CD1 LEU A 151       1.190   0.642   4.696  1.00  1.00           C  
ATOM   2410  CD2 LEU A 151      -0.579   0.397   6.439  1.00  1.00           C  
ATOM   2411  H   LEU A 151       2.060  -2.151   7.549  1.00  1.00           H  
ATOM   2412  HA  LEU A 151      -0.847  -1.955   7.178  1.00  1.00           H  
ATOM   2413 1HB  LEU A 151       1.480  -1.981   5.248  1.00  1.00           H  
ATOM   2414 2HB  LEU A 151      -0.217  -1.695   4.794  1.00  1.00           H  
ATOM   2415  HG  LEU A 151       1.427  -0.012   6.695  1.00  1.00           H  
ATOM   2416 1HD1 LEU A 151       1.326   1.695   4.952  1.00  1.00           H  
ATOM   2417 2HD1 LEU A 151       2.143   0.220   4.380  1.00  1.00           H  
ATOM   2418 3HD1 LEU A 151       0.469   0.557   3.892  1.00  1.00           H  
ATOM   2419 1HD2 LEU A 151      -0.420   1.405   6.705  1.00  1.00           H  
ATOM   2420 2HD2 LEU A 151      -1.343   0.318   5.692  1.00  1.00           H  
ATOM   2421 3HD2 LEU A 151      -0.875  -0.163   7.323  1.00  1.00           H  
ATOM   2422  N   GLY A 152       0.353  -4.870   6.991  1.00  1.28           N  
ATOM   2423  CA  GLY A 152       0.049  -6.253   6.560  1.00  1.28           C  
ATOM   2424  C   GLY A 152       1.191  -7.021   5.862  1.00  1.28           C  
ATOM   2425  O   GLY A 152       0.964  -8.088   5.285  1.00  1.28           O  
ATOM   2426  H   GLY A 152       1.023  -4.698   7.749  1.00  1.28           H  
ATOM   2427 1HA  GLY A 152      -0.256  -6.820   7.439  1.00  1.28           H  
ATOM   2428 2HA  GLY A 152      -0.813  -6.236   5.900  1.00  1.28           H  
ATOM   2429  N   PHE A 153       2.397  -6.476   5.958  1.00  1.73           N  
ATOM   2430  CA  PHE A 153       3.710  -6.943   5.481  1.00  1.73           C  
ATOM   2431  C   PHE A 153       4.250  -6.776   4.033  1.00  1.73           C  
ATOM   2432  O   PHE A 153       5.473  -6.822   3.912  1.00  1.73           O  
ATOM   2433  CB  PHE A 153       3.872  -8.421   5.834  1.00  1.73           C  
ATOM   2434  CG  PHE A 153       3.662  -8.688   7.299  1.00  1.73           C  
ATOM   2435  CD1 PHE A 153       2.600  -9.468   7.738  1.00  1.73           C  
ATOM   2436  CD2 PHE A 153       4.512  -8.138   8.241  1.00  1.73           C  
ATOM   2437  CE1 PHE A 153       2.396  -9.690   9.081  1.00  1.73           C  
ATOM   2438  CE2 PHE A 153       4.310  -8.359   9.588  1.00  1.73           C  
ATOM   2439  CZ  PHE A 153       3.251  -9.134  10.007  1.00  1.73           C  
ATOM   2440  H   PHE A 153       2.442  -5.584   6.430  1.00  1.73           H  
ATOM   2441  HA  PHE A 153       4.429  -6.423   6.113  1.00  1.73           H  
ATOM   2442 1HB  PHE A 153       3.189  -9.037   5.259  1.00  1.73           H  
ATOM   2443 2HB  PHE A 153       4.880  -8.737   5.576  1.00  1.73           H  
ATOM   2444  HD1 PHE A 153       1.919  -9.902   7.001  1.00  1.73           H  
ATOM   2445  HD2 PHE A 153       5.347  -7.520   7.906  1.00  1.73           H  
ATOM   2446  HE1 PHE A 153       1.557 -10.302   9.410  1.00  1.73           H  
ATOM   2447  HE2 PHE A 153       4.979  -7.923  10.323  1.00  1.73           H  
ATOM   2448  HZ  PHE A 153       3.090  -9.307  11.070  1.00  1.73           H  
ATOM   2449  N   GLN A 154       3.514  -6.543   2.927  1.00  2.39           N  
ATOM   2450  CA  GLN A 154       2.095  -6.575   2.563  1.00  2.39           C  
ATOM   2451  C   GLN A 154       2.166  -6.774   1.056  1.00  2.39           C  
ATOM   2452  O   GLN A 154       3.046  -6.201   0.406  1.00  2.39           O  
ATOM   2453  CB  GLN A 154       1.310  -5.291   2.887  1.00  2.39           C  
ATOM   2454  CG  GLN A 154      -0.198  -5.364   2.589  1.00  2.39           C  
ATOM   2455  CD  GLN A 154      -0.622  -4.756   1.226  1.00  2.39           C  
ATOM   2456  OE1 GLN A 154      -0.101  -3.700   0.806  1.00  2.39           O  
ATOM   2457  NE2 GLN A 154      -1.566  -5.413   0.551  1.00  2.39           N  
ATOM   2458  H   GLN A 154       4.098  -6.350   2.125  1.00  2.39           H  
ATOM   2459  HA  GLN A 154       1.606  -7.440   3.003  1.00  2.39           H  
ATOM   2460 1HB  GLN A 154       1.444  -4.995   3.915  1.00  2.39           H  
ATOM   2461 2HB  GLN A 154       1.674  -4.497   2.291  1.00  2.39           H  
ATOM   2462 1HG  GLN A 154      -0.506  -6.408   2.613  1.00  2.39           H  
ATOM   2463 2HG  GLN A 154      -0.724  -4.823   3.345  1.00  2.39           H  
ATOM   2464 1HE2 GLN A 154      -1.888  -5.080  -0.333  1.00  2.39           H  
ATOM   2465 2HE2 GLN A 154      -1.955  -6.252   0.933  1.00  2.39           H  
ATOM   2466  N   GLY A 155       1.268  -7.529   0.450  1.00  3.26           N  
ATOM   2467  CA  GLY A 155       1.424  -7.605  -0.991  1.00  3.26           C  
ATOM   2468  C   GLY A 155       2.725  -8.342  -1.305  1.00  3.26           C  
ATOM   2469  O   GLY A 155       2.782  -9.566  -1.219  1.00  3.26           O  
ATOM   2470  H   GLY A 155       0.538  -8.021   0.944  1.00  3.26           H  
ATOM   2471 1HA  GLY A 155       0.577  -8.131  -1.431  1.00  3.26           H  
ATOM   2472 2HA  GLY A 155       1.445  -6.604  -1.414  1.00  3.26           H  
ATOM   2473  N   ALA A 156       3.735  -7.596  -1.742  1.00  4.27           N  
ATOM   2474  CA  ALA A 156       5.045  -8.143  -2.112  1.00  4.27           C  
ATOM   2475  C   ALA A 156       4.895  -9.285  -3.101  1.00  4.27           C  
ATOM   2476  O   ALA A 156       5.436 -10.374  -2.917  1.00  4.27           O  
ATOM   2477  CB  ALA A 156       5.798  -8.605  -0.877  1.00  4.27           C  
ATOM   2478  H   ALA A 156       3.595  -6.592  -1.700  1.00  4.27           H  
ATOM   2479  HA  ALA A 156       5.615  -7.356  -2.600  1.00  4.27           H  
ATOM   2480 1HB  ALA A 156       6.781  -8.977  -1.173  1.00  4.27           H  
ATOM   2481 2HB  ALA A 156       5.917  -7.758  -0.196  1.00  4.27           H  
ATOM   2482 3HB  ALA A 156       5.245  -9.397  -0.378  1.00  4.27           H  
ATOM   2483  N   LYS A 157       4.171  -9.007  -4.179  1.00  5.27           N  
ATOM   2484  CA  LYS A 157       3.855  -9.980  -5.220  1.00  5.27           C  
ATOM   2485  C   LYS A 157       5.074 -10.565  -5.945  1.00  5.27           C  
ATOM   2486  O   LYS A 157       4.990 -11.647  -6.525  1.00  5.27           O  
ATOM   2487  CB  LYS A 157       2.917  -9.334  -6.236  1.00  5.27           C  
ATOM   2488  CG  LYS A 157       1.523  -9.044  -5.688  1.00  5.27           C  
ATOM   2489  CD  LYS A 157       0.636  -8.394  -6.739  1.00  5.27           C  
ATOM   2490  CE  LYS A 157      -0.755  -8.112  -6.193  1.00  5.27           C  
ATOM   2491  NZ  LYS A 157      -1.631  -7.474  -7.213  1.00  5.27           N  
ATOM   2492  H   LYS A 157       3.784  -8.077  -4.249  1.00  5.27           H  
ATOM   2493  HA  LYS A 157       3.330 -10.810  -4.746  1.00  5.27           H  
ATOM   2494 1HB  LYS A 157       3.346  -8.396  -6.586  1.00  5.27           H  
ATOM   2495 2HB  LYS A 157       2.812  -9.991  -7.100  1.00  5.27           H  
ATOM   2496 1HG  LYS A 157       1.064  -9.977  -5.358  1.00  5.27           H  
ATOM   2497 2HG  LYS A 157       1.605  -8.378  -4.827  1.00  5.27           H  
ATOM   2498 1HD  LYS A 157       1.087  -7.454  -7.062  1.00  5.27           H  
ATOM   2499 2HD  LYS A 157       0.552  -9.053  -7.603  1.00  5.27           H  
ATOM   2500 1HE  LYS A 157      -1.210  -9.049  -5.874  1.00  5.27           H  
ATOM   2501 2HE  LYS A 157      -0.672  -7.447  -5.333  1.00  5.27           H  
ATOM   2502 1HZ  LYS A 157      -2.544  -7.303  -6.815  1.00  5.27           H  
ATOM   2503 2HZ  LYS A 157      -1.224  -6.598  -7.508  1.00  5.27           H  
ATOM   2504 3HZ  LYS A 157      -1.723  -8.088  -8.010  1.00  5.27           H  
ATOM   2505  N   GLY A 158       6.195  -9.846  -5.944  1.00  6.09           N  
ATOM   2506  CA  GLY A 158       7.392 -10.330  -6.620  1.00  6.09           C  
ATOM   2507  C   GLY A 158       8.490  -9.278  -6.710  1.00  6.09           C  
ATOM   2508  O   GLY A 158       9.538  -9.542  -7.300  1.00  6.09           O  
ATOM   2509  H   GLY A 158       6.220  -8.968  -5.449  1.00  6.09           H  
ATOM   2510 1HA  GLY A 158       7.771 -11.201  -6.086  1.00  6.09           H  
ATOM   2511 2HA  GLY A 158       7.127 -10.664  -7.622  1.00  6.09           H  
ENDMDL

REMARK ID 209163 DOMAINID 205098 MODEL 4 2022-02-12_00000014_1_19
MODEL     4
ATOM      1  N   MET A   1       0.764  -0.559  -3.325  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.467  -0.475  -2.055  1.00  1.04           C  
ATOM      3  C   MET A   1       1.703   0.997  -1.745  1.00  1.04           C  
ATOM      4  O   MET A   1       0.774   1.797  -1.765  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.794  -1.244  -2.150  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.644  -2.742  -2.397  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.212  -3.617  -2.287  1.00  1.04           S  
ATOM      8  CE  MET A   1       5.079  -3.004  -3.729  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.324  -1.078  -3.985  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.118  -1.028  -3.188  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.614   0.384  -3.687  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.838  -0.894  -1.274  1.00  1.04           H  
ATOM     13 1HB  MET A   1       3.391  -0.834  -2.964  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.371  -1.135  -1.232  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.953  -3.176  -1.682  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.235  -2.901  -3.393  1.00  1.04           H  
ATOM     17 1HE  MET A   1       6.063  -3.468  -3.784  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.510  -3.245  -4.626  1.00  1.04           H  
ATOM     19 3HE  MET A   1       5.194  -1.919  -3.649  1.00  1.04           H  
ATOM     20  N   PHE A   2       2.938   1.341  -1.420  1.00  0.90           N  
ATOM     21  CA  PHE A   2       3.354   2.733  -1.316  1.00  0.90           C  
ATOM     22  C   PHE A   2       4.857   2.839  -1.319  1.00  0.90           C  
ATOM     23  O   PHE A   2       5.568   1.854  -1.063  1.00  0.90           O  
ATOM     24  CB  PHE A   2       2.792   3.511  -0.123  1.00  0.90           C  
ATOM     25  CG  PHE A   2       3.017   3.059   1.202  1.00  0.90           C  
ATOM     26  CD1 PHE A   2       4.145   3.444   1.902  1.00  0.90           C  
ATOM     27  CD2 PHE A   2       2.057   2.341   1.820  1.00  0.90           C  
ATOM     28  CE1 PHE A   2       4.300   3.064   3.193  1.00  0.90           C  
ATOM     29  CE2 PHE A   2       2.203   1.988   3.094  1.00  0.90           C  
ATOM     30  CZ  PHE A   2       3.327   2.337   3.785  1.00  0.90           C  
ATOM     31  H   PHE A   2       3.655   0.641  -1.328  1.00  0.90           H  
ATOM     32  HA  PHE A   2       2.993   3.257  -2.205  1.00  0.90           H  
ATOM     33 1HB  PHE A   2       3.197   4.516  -0.162  1.00  0.90           H  
ATOM     34 2HB  PHE A   2       1.717   3.621  -0.256  1.00  0.90           H  
ATOM     35  HD1 PHE A   2       4.906   4.053   1.407  1.00  0.90           H  
ATOM     36  HD2 PHE A   2       1.159   2.074   1.271  1.00  0.90           H  
ATOM     37  HE1 PHE A   2       5.180   3.352   3.747  1.00  0.90           H  
ATOM     38  HE2 PHE A   2       1.420   1.429   3.584  1.00  0.90           H  
ATOM     39  HZ  PHE A   2       3.425   2.034   4.814  1.00  0.90           H  
ATOM     40  N   ASP A   3       5.330   4.040  -1.591  1.00  0.78           N  
ATOM     41  CA  ASP A   3       6.739   4.305  -1.451  1.00  0.78           C  
ATOM     42  C   ASP A   3       6.997   5.258  -0.282  1.00  0.78           C  
ATOM     43  O   ASP A   3       6.153   6.092   0.050  1.00  0.78           O  
ATOM     44  CB  ASP A   3       7.330   4.895  -2.724  1.00  0.78           C  
ATOM     45  CG  ASP A   3       7.210   3.996  -3.999  1.00  0.78           C  
ATOM     46  OD1 ASP A   3       6.924   2.822  -3.902  1.00  0.78           O  
ATOM     47  OD2 ASP A   3       7.529   4.500  -5.053  1.00  0.78           O  
ATOM     48  H   ASP A   3       4.674   4.784  -1.844  1.00  0.78           H  
ATOM     49  HA  ASP A   3       7.259   3.372  -1.236  1.00  0.78           H  
ATOM     50 1HB  ASP A   3       6.897   5.866  -2.917  1.00  0.78           H  
ATOM     51 2HB  ASP A   3       8.372   5.038  -2.525  1.00  0.78           H  
ATOM     52  N   ILE A   4       8.181   5.152   0.288  1.00  0.70           N  
ATOM     53  CA  ILE A   4       8.703   6.066   1.298  1.00  0.70           C  
ATOM     54  C   ILE A   4       9.847   6.833   0.670  1.00  0.70           C  
ATOM     55  O   ILE A   4      10.650   6.240  -0.044  1.00  0.70           O  
ATOM     56  CB  ILE A   4       9.153   5.300   2.572  1.00  0.70           C  
ATOM     57  CG1 ILE A   4       7.880   4.664   3.242  1.00  0.70           C  
ATOM     58  CG2 ILE A   4       9.925   6.220   3.542  1.00  0.70           C  
ATOM     59  CD1 ILE A   4       8.138   3.636   4.329  1.00  0.70           C  
ATOM     60  H   ILE A   4       8.786   4.384  -0.006  1.00  0.70           H  
ATOM     61  HA  ILE A   4       7.929   6.780   1.579  1.00  0.70           H  
ATOM     62  HB  ILE A   4       9.803   4.477   2.270  1.00  0.70           H  
ATOM     63 1HG1 ILE A   4       7.315   5.478   3.686  1.00  0.70           H  
ATOM     64 2HG1 ILE A   4       7.269   4.197   2.473  1.00  0.70           H  
ATOM     65 1HG2 ILE A   4      10.236   5.650   4.411  1.00  0.70           H  
ATOM     66 2HG2 ILE A   4      10.802   6.624   3.045  1.00  0.70           H  
ATOM     67 3HG2 ILE A   4       9.293   7.028   3.851  1.00  0.70           H  
ATOM     68 1HD1 ILE A   4       7.203   3.285   4.737  1.00  0.70           H  
ATOM     69 2HD1 ILE A   4       8.655   2.807   3.912  1.00  0.70           H  
ATOM     70 3HD1 ILE A   4       8.727   4.068   5.117  1.00  0.70           H  
ATOM     71  N   ALA A   5       9.886   8.140   0.856  1.00  0.65           N  
ATOM     72  CA  ALA A   5      10.967   8.922   0.288  1.00  0.65           C  
ATOM     73  C   ALA A   5      11.579   9.827   1.325  1.00  0.65           C  
ATOM     74  O   ALA A   5      10.866  10.527   2.041  1.00  0.65           O  
ATOM     75  CB  ALA A   5      10.463   9.751  -0.871  1.00  0.65           C  
ATOM     76  H   ALA A   5       9.164   8.594   1.400  1.00  0.65           H  
ATOM     77  HA  ALA A   5      11.721   8.238  -0.057  1.00  0.65           H  
ATOM     78 1HB  ALA A   5      11.294  10.312  -1.306  1.00  0.65           H  
ATOM     79 2HB  ALA A   5      10.049   9.070  -1.605  1.00  0.65           H  
ATOM     80 3HB  ALA A   5       9.694  10.439  -0.533  1.00  0.65           H  
ATOM     81  N   LEU A   6      12.900   9.825   1.383  1.00  0.63           N  
ATOM     82  CA  LEU A   6      13.607  10.638   2.353  1.00  0.63           C  
ATOM     83  C   LEU A   6      14.442  11.698   1.658  1.00  0.63           C  
ATOM     84  O   LEU A   6      15.335  11.377   0.862  1.00  0.63           O  
ATOM     85  CB  LEU A   6      14.521   9.754   3.179  1.00  0.63           C  
ATOM     86  CG  LEU A   6      13.881   8.540   3.790  1.00  0.63           C  
ATOM     87  CD1 LEU A   6      14.964   7.739   4.515  1.00  0.63           C  
ATOM     88  CD2 LEU A   6      12.750   8.934   4.708  1.00  0.63           C  
ATOM     89  H   LEU A   6      13.411   9.225   0.739  1.00  0.63           H  
ATOM     90  HA  LEU A   6      12.887  11.135   3.003  1.00  0.63           H  
ATOM     91 1HB  LEU A   6      15.358   9.438   2.566  1.00  0.63           H  
ATOM     92 2HB  LEU A   6      14.882  10.357   4.001  1.00  0.63           H  
ATOM     93  HG  LEU A   6      13.478   7.942   2.999  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6      14.550   6.846   4.932  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6      15.744   7.469   3.819  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6      15.392   8.342   5.316  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6      12.277   8.050   5.111  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6      13.136   9.545   5.513  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6      12.019   9.492   4.152  1.00  0.63           H  
ATOM    100  N   TYR A   7      14.186  12.950   1.973  1.00  0.63           N  
ATOM    101  CA  TYR A   7      14.927  14.015   1.352  1.00  0.63           C  
ATOM    102  C   TYR A   7      16.234  14.247   2.103  1.00  0.63           C  
ATOM    103  O   TYR A   7      16.234  14.516   3.298  1.00  0.63           O  
ATOM    104  CB  TYR A   7      14.048  15.268   1.287  1.00  0.63           C  
ATOM    105  CG  TYR A   7      14.640  16.437   0.512  1.00  0.63           C  
ATOM    106  CD1 TYR A   7      14.739  16.350  -0.856  1.00  0.63           C  
ATOM    107  CD2 TYR A   7      15.058  17.595   1.149  1.00  0.63           C  
ATOM    108  CE1 TYR A   7      15.261  17.386  -1.588  1.00  0.63           C  
ATOM    109  CE2 TYR A   7      15.578  18.635   0.415  1.00  0.63           C  
ATOM    110  CZ  TYR A   7      15.682  18.533  -0.949  1.00  0.63           C  
ATOM    111  OH  TYR A   7      16.194  19.576  -1.685  1.00  0.63           O  
ATOM    112  H   TYR A   7      13.444  13.177   2.627  1.00  0.63           H  
ATOM    113  HA  TYR A   7      15.176  13.719   0.352  1.00  0.63           H  
ATOM    114 1HB  TYR A   7      13.085  15.012   0.845  1.00  0.63           H  
ATOM    115 2HB  TYR A   7      13.859  15.600   2.276  1.00  0.63           H  
ATOM    116  HD1 TYR A   7      14.407  15.461  -1.351  1.00  0.63           H  
ATOM    117  HD2 TYR A   7      14.981  17.699   2.209  1.00  0.63           H  
ATOM    118  HE1 TYR A   7      15.341  17.305  -2.666  1.00  0.63           H  
ATOM    119  HE2 TYR A   7      15.911  19.542   0.920  1.00  0.63           H  
ATOM    120  HH  TYR A   7      16.615  19.229  -2.476  1.00  0.63           H  
ATOM    121  N   GLU A   8      17.352  14.088   1.405  1.00  0.66           N  
ATOM    122  CA  GLU A   8      18.699  14.276   1.936  1.00  0.66           C  
ATOM    123  C   GLU A   8      19.047  13.726   3.340  1.00  0.66           C  
ATOM    124  O   GLU A   8      19.503  14.510   4.167  1.00  0.66           O  
ATOM    125  CB  GLU A   8      18.971  15.778   1.995  1.00  0.66           C  
ATOM    126  CG  GLU A   8      18.878  16.519   0.684  1.00  0.66           C  
ATOM    127  CD  GLU A   8      19.283  17.975   0.843  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      19.504  18.377   1.967  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      19.355  18.681  -0.135  1.00  0.66           O  
ATOM    130  H   GLU A   8      17.310  13.825   0.424  1.00  0.66           H  
ATOM    131  HA  GLU A   8      19.388  13.819   1.223  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      18.267  16.248   2.682  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.973  15.941   2.391  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      19.530  16.030  -0.034  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      17.862  16.455   0.306  1.00  0.66           H  
ATOM    136  N   PRO A   9      18.899  12.426   3.669  1.00  0.69           N  
ATOM    137  CA  PRO A   9      19.286  11.880   4.961  1.00  0.69           C  
ATOM    138  C   PRO A   9      20.758  12.086   5.259  1.00  0.69           C  
ATOM    139  O   PRO A   9      21.610  11.911   4.374  1.00  0.69           O  
ATOM    140  CB  PRO A   9      19.020  10.395   4.807  1.00  0.69           C  
ATOM    141  CG  PRO A   9      18.001  10.305   3.750  1.00  0.69           C  
ATOM    142  CD  PRO A   9      18.307  11.437   2.767  1.00  0.69           C  
ATOM    143  HA  PRO A   9      18.659  12.323   5.754  1.00  0.69           H  
ATOM    144 1HB  PRO A   9      19.946   9.870   4.578  1.00  0.69           H  
ATOM    145 2HB  PRO A   9      18.664   9.987   5.766  1.00  0.69           H  
ATOM    146 1HG  PRO A   9      18.031   9.320   3.312  1.00  0.69           H  
ATOM    147 2HG  PRO A   9      17.045  10.418   4.228  1.00  0.69           H  
ATOM    148 1HD  PRO A   9      19.005  11.148   1.981  1.00  0.69           H  
ATOM    149 2HD  PRO A   9      17.366  11.753   2.368  1.00  0.69           H  
ATOM    150  N   GLU A  10      21.054  12.357   6.520  1.00  0.73           N  
ATOM    151  CA  GLU A  10      22.426  12.521   6.968  1.00  0.73           C  
ATOM    152  C   GLU A  10      22.943  11.354   7.811  1.00  0.73           C  
ATOM    153  O   GLU A  10      24.147  11.104   7.843  1.00  0.73           O  
ATOM    154  CB  GLU A  10      22.573  13.824   7.757  1.00  0.73           C  
ATOM    155  CG  GLU A  10      22.318  15.089   6.934  1.00  0.73           C  
ATOM    156  CD  GLU A  10      22.619  16.374   7.698  1.00  0.73           C  
ATOM    157  OE1 GLU A  10      22.935  16.302   8.860  1.00  0.73           O  
ATOM    158  OE2 GLU A  10      22.535  17.434   7.104  1.00  0.73           O  
ATOM    159  H   GLU A  10      20.293  12.504   7.189  1.00  0.73           H  
ATOM    160  HA  GLU A  10      23.059  12.593   6.086  1.00  0.73           H  
ATOM    161 1HB  GLU A  10      21.859  13.821   8.582  1.00  0.73           H  
ATOM    162 2HB  GLU A  10      23.572  13.884   8.184  1.00  0.73           H  
ATOM    163 1HG  GLU A  10      22.931  15.057   6.033  1.00  0.73           H  
ATOM    164 2HG  GLU A  10      21.269  15.091   6.624  1.00  0.73           H  
ATOM    165  N   ILE A  11      22.052  10.652   8.511  1.00  0.77           N  
ATOM    166  CA  ILE A  11      22.491   9.606   9.431  1.00  0.77           C  
ATOM    167  C   ILE A  11      22.182   8.178   8.942  1.00  0.77           C  
ATOM    168  O   ILE A  11      21.016   7.798   8.763  1.00  0.77           O  
ATOM    169  CB  ILE A  11      21.832   9.904  10.785  1.00  0.77           C  
ATOM    170  CG1 ILE A  11      22.302  11.264  11.288  1.00  0.77           C  
ATOM    171  CG2 ILE A  11      22.039   8.841  11.787  1.00  0.77           C  
ATOM    172  CD1 ILE A  11      21.557  11.741  12.490  1.00  0.77           C  
ATOM    173  H   ILE A  11      21.050  10.872   8.471  1.00  0.77           H  
ATOM    174  HA  ILE A  11      23.569   9.689   9.555  1.00  0.77           H  
ATOM    175  HB  ILE A  11      20.776   9.997  10.613  1.00  0.77           H  
ATOM    176 1HG1 ILE A  11      23.362  11.207  11.527  1.00  0.77           H  
ATOM    177 2HG1 ILE A  11      22.160  12.003  10.501  1.00  0.77           H  
ATOM    178 1HG2 ILE A  11      21.515   9.101  12.706  1.00  0.77           H  
ATOM    179 2HG2 ILE A  11      21.640   7.925  11.396  1.00  0.77           H  
ATOM    180 3HG2 ILE A  11      23.099   8.741  11.993  1.00  0.77           H  
ATOM    181 1HD1 ILE A  11      21.934  12.718  12.790  1.00  0.77           H  
ATOM    182 2HD1 ILE A  11      20.502  11.822  12.246  1.00  0.77           H  
ATOM    183 3HD1 ILE A  11      21.688  11.035  13.306  1.00  0.77           H  
ATOM    184  N   ALA A  12      23.242   7.373   8.748  1.00  0.80           N  
ATOM    185  CA  ALA A  12      23.073   6.005   8.246  1.00  0.80           C  
ATOM    186  C   ALA A  12      22.120   5.184   9.136  1.00  0.80           C  
ATOM    187  O   ALA A  12      21.313   4.457   8.575  1.00  0.80           O  
ATOM    188  CB  ALA A  12      24.420   5.314   8.043  1.00  0.80           C  
ATOM    189  H   ALA A  12      24.169   7.739   8.914  1.00  0.80           H  
ATOM    190  HA  ALA A  12      22.607   6.071   7.269  1.00  0.80           H  
ATOM    191 1HB  ALA A  12      24.251   4.329   7.612  1.00  0.80           H  
ATOM    192 2HB  ALA A  12      25.011   5.910   7.348  1.00  0.80           H  
ATOM    193 3HB  ALA A  12      24.981   5.199   8.938  1.00  0.80           H  
ATOM    194  N   PRO A  13      22.181   5.212  10.493  1.00  0.83           N  
ATOM    195  CA  PRO A  13      21.196   4.607  11.394  1.00  0.83           C  
ATOM    196  C   PRO A  13      19.735   4.937  11.107  1.00  0.83           C  
ATOM    197  O   PRO A  13      18.854   4.105  11.340  1.00  0.83           O  
ATOM    198  CB  PRO A  13      21.634   5.151  12.746  1.00  0.83           C  
ATOM    199  CG  PRO A  13      23.135   5.275  12.624  1.00  0.83           C  
ATOM    200  CD  PRO A  13      23.405   5.683  11.209  1.00  0.83           C  
ATOM    201  HA  PRO A  13      21.322   3.528  11.424  1.00  0.83           H  
ATOM    202 1HB  PRO A  13      21.129   6.106  12.949  1.00  0.83           H  
ATOM    203 2HB  PRO A  13      21.326   4.456  13.542  1.00  0.83           H  
ATOM    204 1HG  PRO A  13      23.509   6.012  13.353  1.00  0.83           H  
ATOM    205 2HG  PRO A  13      23.610   4.315  12.875  1.00  0.83           H  
ATOM    206 1HD  PRO A  13      23.592   6.724  11.150  1.00  0.83           H  
ATOM    207 2HD  PRO A  13      24.261   5.098  10.911  1.00  0.83           H  
ATOM    208  N   ASN A  14      19.442   6.124  10.584  1.00  0.84           N  
ATOM    209  CA  ASN A  14      18.047   6.441  10.346  1.00  0.84           C  
ATOM    210  C   ASN A  14      17.627   5.840   9.033  1.00  0.84           C  
ATOM    211  O   ASN A  14      16.562   5.228   8.924  1.00  0.84           O  
ATOM    212  CB  ASN A  14      17.847   7.930  10.382  1.00  0.84           C  
ATOM    213  CG  ASN A  14      18.037   8.435  11.776  1.00  0.84           C  
ATOM    214  OD1 ASN A  14      17.843   7.722  12.773  1.00  0.84           O  
ATOM    215  ND2 ASN A  14      18.444   9.642  11.872  1.00  0.84           N  
ATOM    216  H   ASN A  14      20.150   6.801  10.317  1.00  0.84           H  
ATOM    217  HA  ASN A  14      17.437   5.988  11.128  1.00  0.84           H  
ATOM    218 1HB  ASN A  14      18.570   8.422   9.723  1.00  0.84           H  
ATOM    219 2HB  ASN A  14      16.846   8.184  10.033  1.00  0.84           H  
ATOM    220 1HD2 ASN A  14      18.615  10.047  12.768  1.00  0.84           H  
ATOM    221 2HD2 ASN A  14      18.614  10.180  11.015  1.00  0.84           H  
ATOM    222  N   THR A  15      18.497   5.961   8.040  1.00  0.85           N  
ATOM    223  CA  THR A  15      18.193   5.409   6.735  1.00  0.85           C  
ATOM    224  C   THR A  15      18.121   3.895   6.851  1.00  0.85           C  
ATOM    225  O   THR A  15      17.228   3.272   6.296  1.00  0.85           O  
ATOM    226  CB  THR A  15      19.199   5.869   5.692  1.00  0.85           C  
ATOM    227  OG1 THR A  15      19.127   7.290   5.614  1.00  0.85           O  
ATOM    228  CG2 THR A  15      18.878   5.290   4.323  1.00  0.85           C  
ATOM    229  H   THR A  15      19.374   6.466   8.201  1.00  0.85           H  
ATOM    230  HA  THR A  15      17.211   5.769   6.424  1.00  0.85           H  
ATOM    231  HB  THR A  15      20.198   5.564   6.001  1.00  0.85           H  
ATOM    232  HG1 THR A  15      19.554   7.667   6.398  1.00  0.85           H  
ATOM    233 1HG2 THR A  15      19.604   5.646   3.592  1.00  0.85           H  
ATOM    234 2HG2 THR A  15      18.923   4.214   4.384  1.00  0.85           H  
ATOM    235 3HG2 THR A  15      17.878   5.597   4.022  1.00  0.85           H  
ATOM    236  N   GLY A  16      19.058   3.308   7.595  1.00  0.86           N  
ATOM    237  CA  GLY A  16      19.110   1.874   7.823  1.00  0.86           C  
ATOM    238  C   GLY A  16      17.789   1.412   8.417  1.00  0.86           C  
ATOM    239  O   GLY A  16      17.158   0.486   7.898  1.00  0.86           O  
ATOM    240  H   GLY A  16      19.771   3.879   8.024  1.00  0.86           H  
ATOM    241 1HA  GLY A  16      19.302   1.357   6.886  1.00  0.86           H  
ATOM    242 2HA  GLY A  16      19.929   1.643   8.503  1.00  0.86           H  
ATOM    243  N   ASN A  17      17.351   2.050   9.514  1.00  0.87           N  
ATOM    244  CA  ASN A  17      16.088   1.668  10.132  1.00  0.87           C  
ATOM    245  C   ASN A  17      14.911   1.803   9.166  1.00  0.87           C  
ATOM    246  O   ASN A  17      14.029   0.936   9.132  1.00  0.87           O  
ATOM    247  CB  ASN A  17      15.825   2.508  11.360  1.00  0.87           C  
ATOM    248  CG  ASN A  17      14.665   1.965  12.197  1.00  0.87           C  
ATOM    249  OD1 ASN A  17      14.771   0.890  12.825  1.00  0.87           O  
ATOM    250  ND2 ASN A  17      13.570   2.671  12.195  1.00  0.87           N  
ATOM    251  H   ASN A  17      17.900   2.800   9.940  1.00  0.87           H  
ATOM    252  HA  ASN A  17      16.144   0.623  10.414  1.00  0.87           H  
ATOM    253 1HB  ASN A  17      16.724   2.550  11.974  1.00  0.87           H  
ATOM    254 2HB  ASN A  17      15.597   3.533  11.052  1.00  0.87           H  
ATOM    255 1HD2 ASN A  17      12.769   2.374  12.717  1.00  0.87           H  
ATOM    256 2HD2 ASN A  17      13.537   3.514  11.656  1.00  0.87           H  
ATOM    257  N   ILE A  18      14.899   2.867   8.362  1.00  0.89           N  
ATOM    258  CA  ILE A  18      13.831   3.078   7.398  1.00  0.89           C  
ATOM    259  C   ILE A  18      13.867   1.995   6.328  1.00  0.89           C  
ATOM    260  O   ILE A  18      12.826   1.494   5.923  1.00  0.89           O  
ATOM    261  CB  ILE A  18      13.831   4.503   6.840  1.00  0.89           C  
ATOM    262  CG1 ILE A  18      13.459   5.441   8.019  1.00  0.89           C  
ATOM    263  CG2 ILE A  18      12.781   4.588   5.718  1.00  0.89           C  
ATOM    264  CD1 ILE A  18      13.697   6.883   7.795  1.00  0.89           C  
ATOM    265  H   ILE A  18      15.641   3.566   8.435  1.00  0.89           H  
ATOM    266  HA  ILE A  18      12.885   2.975   7.930  1.00  0.89           H  
ATOM    267  HB  ILE A  18      14.823   4.773   6.472  1.00  0.89           H  
ATOM    268 1HG1 ILE A  18      12.399   5.303   8.238  1.00  0.89           H  
ATOM    269 2HG1 ILE A  18      14.033   5.137   8.892  1.00  0.89           H  
ATOM    270 1HG2 ILE A  18      12.728   5.589   5.323  1.00  0.89           H  
ATOM    271 2HG2 ILE A  18      13.063   3.900   4.931  1.00  0.89           H  
ATOM    272 3HG2 ILE A  18      11.803   4.311   6.111  1.00  0.89           H  
ATOM    273 1HD1 ILE A  18      13.396   7.421   8.669  1.00  0.89           H  
ATOM    274 2HD1 ILE A  18      14.756   7.051   7.603  1.00  0.89           H  
ATOM    275 3HD1 ILE A  18      13.128   7.211   6.966  1.00  0.89           H  
ATOM    276  N   ILE A  19      15.058   1.624   5.855  1.00  0.91           N  
ATOM    277  CA  ILE A  19      15.149   0.558   4.868  1.00  0.91           C  
ATOM    278  C   ILE A  19      14.622  -0.745   5.483  1.00  0.91           C  
ATOM    279  O   ILE A  19      13.864  -1.469   4.824  1.00  0.91           O  
ATOM    280  CB  ILE A  19      16.591   0.347   4.360  1.00  0.91           C  
ATOM    281  CG1 ILE A  19      17.022   1.536   3.539  1.00  0.91           C  
ATOM    282  CG2 ILE A  19      16.575  -0.895   3.455  1.00  0.91           C  
ATOM    283  CD1 ILE A  19      18.487   1.644   3.219  1.00  0.91           C  
ATOM    284  H   ILE A  19      15.899   2.081   6.186  1.00  0.91           H  
ATOM    285  HA  ILE A  19      14.533   0.814   4.017  1.00  0.91           H  
ATOM    286  HB  ILE A  19      17.274   0.231   5.191  1.00  0.91           H  
ATOM    287 1HG1 ILE A  19      16.494   1.461   2.621  1.00  0.91           H  
ATOM    288 2HG1 ILE A  19      16.724   2.438   4.053  1.00  0.91           H  
ATOM    289 1HG2 ILE A  19      17.552  -1.078   3.048  1.00  0.91           H  
ATOM    290 2HG2 ILE A  19      16.254  -1.760   4.029  1.00  0.91           H  
ATOM    291 3HG2 ILE A  19      15.878  -0.732   2.633  1.00  0.91           H  
ATOM    292 1HD1 ILE A  19      18.655   2.525   2.601  1.00  0.91           H  
ATOM    293 2HD1 ILE A  19      19.050   1.742   4.141  1.00  0.91           H  
ATOM    294 3HD1 ILE A  19      18.808   0.766   2.685  1.00  0.91           H  
ATOM    295  N   ARG A  20      14.986  -1.046   6.746  1.00  0.95           N  
ATOM    296  CA  ARG A  20      14.468  -2.256   7.397  1.00  0.95           C  
ATOM    297  C   ARG A  20      12.936  -2.197   7.480  1.00  0.95           C  
ATOM    298  O   ARG A  20      12.254  -3.179   7.172  1.00  0.95           O  
ATOM    299  CB  ARG A  20      15.012  -2.424   8.825  1.00  0.95           C  
ATOM    300  CG  ARG A  20      16.492  -2.829   8.987  1.00  0.95           C  
ATOM    301  CD  ARG A  20      16.784  -3.272  10.418  1.00  0.95           C  
ATOM    302  NE  ARG A  20      16.655  -2.179  11.391  1.00  0.95           N  
ATOM    303  CZ  ARG A  20      17.665  -1.381  11.808  1.00  0.95           C  
ATOM    304  NH1 ARG A  20      18.887  -1.583  11.401  1.00  0.95           N  
ATOM    305  NH2 ARG A  20      17.416  -0.389  12.644  1.00  0.95           N  
ATOM    306  H   ARG A  20      15.631  -0.430   7.245  1.00  0.95           H  
ATOM    307  HA  ARG A  20      14.760  -3.121   6.807  1.00  0.95           H  
ATOM    308 1HB  ARG A  20      14.884  -1.488   9.362  1.00  0.95           H  
ATOM    309 2HB  ARG A  20      14.415  -3.173   9.343  1.00  0.95           H  
ATOM    310 1HG  ARG A  20      16.721  -3.651   8.314  1.00  0.95           H  
ATOM    311 2HG  ARG A  20      17.130  -1.976   8.760  1.00  0.95           H  
ATOM    312 1HD  ARG A  20      16.096  -4.065  10.705  1.00  0.95           H  
ATOM    313 2HD  ARG A  20      17.808  -3.647  10.465  1.00  0.95           H  
ATOM    314  HE  ARG A  20      15.729  -1.973  11.738  1.00  0.95           H  
ATOM    315 1HH1 ARG A  20      19.107  -2.376  10.792  1.00  0.95           H  
ATOM    316 2HH1 ARG A  20      19.647  -0.957  11.711  1.00  0.95           H  
ATOM    317 1HH2 ARG A  20      16.457  -0.204  12.951  1.00  0.95           H  
ATOM    318 2HH2 ARG A  20      18.170   0.205  12.958  1.00  0.95           H  
ATOM    319  N   LEU A  21      12.386  -1.026   7.821  1.00  1.00           N  
ATOM    320  CA  LEU A  21      10.941  -0.817   7.872  1.00  1.00           C  
ATOM    321  C   LEU A  21      10.315  -1.089   6.535  1.00  1.00           C  
ATOM    322  O   LEU A  21       9.330  -1.824   6.429  1.00  1.00           O  
ATOM    323  CB  LEU A  21      10.607   0.629   8.228  1.00  1.00           C  
ATOM    324  CG  LEU A  21       9.132   1.035   8.168  1.00  1.00           C  
ATOM    325  CD1 LEU A  21       8.324   0.297   9.213  1.00  1.00           C  
ATOM    326  CD2 LEU A  21       9.057   2.526   8.304  1.00  1.00           C  
ATOM    327  H   LEU A  21      12.998  -0.249   8.081  1.00  1.00           H  
ATOM    328  HA  LEU A  21      10.512  -1.495   8.610  1.00  1.00           H  
ATOM    329 1HB  LEU A  21      10.979   0.832   9.232  1.00  1.00           H  
ATOM    330 2HB  LEU A  21      11.119   1.280   7.553  1.00  1.00           H  
ATOM    331  HG  LEU A  21       8.725   0.755   7.194  1.00  1.00           H  
ATOM    332 1HD1 LEU A  21       7.275   0.595   9.139  1.00  1.00           H  
ATOM    333 2HD1 LEU A  21       8.408  -0.778   9.052  1.00  1.00           H  
ATOM    334 3HD1 LEU A  21       8.700   0.547  10.205  1.00  1.00           H  
ATOM    335 1HD2 LEU A  21       8.017   2.829   8.224  1.00  1.00           H  
ATOM    336 2HD2 LEU A  21       9.465   2.837   9.265  1.00  1.00           H  
ATOM    337 3HD2 LEU A  21       9.637   2.976   7.499  1.00  1.00           H  
ATOM    338  N   CYS A  22      10.883  -0.483   5.498  1.00  1.04           N  
ATOM    339  CA  CYS A  22      10.339  -0.603   4.172  1.00  1.04           C  
ATOM    340  C   CYS A  22      10.288  -2.065   3.776  1.00  1.04           C  
ATOM    341  O   CYS A  22       9.251  -2.546   3.312  1.00  1.04           O  
ATOM    342  CB  CYS A  22      11.215   0.159   3.188  1.00  1.04           C  
ATOM    343  SG  CYS A  22      11.180   1.932   3.390  1.00  1.04           S  
ATOM    344  H   CYS A  22      11.701   0.102   5.648  1.00  1.04           H  
ATOM    345  HA  CYS A  22       9.347  -0.172   4.159  1.00  1.04           H  
ATOM    346 1HB  CYS A  22      12.246  -0.168   3.297  1.00  1.04           H  
ATOM    347 2HB  CYS A  22      10.911  -0.067   2.183  1.00  1.04           H  
ATOM    348  HG  CYS A  22      11.804   1.926   4.590  1.00  1.04           H  
ATOM    349  N   ALA A  23      11.386  -2.791   4.027  1.00  1.08           N  
ATOM    350  CA  ALA A  23      11.462  -4.202   3.692  1.00  1.08           C  
ATOM    351  C   ALA A  23      10.427  -5.025   4.444  1.00  1.08           C  
ATOM    352  O   ALA A  23       9.772  -5.895   3.870  1.00  1.08           O  
ATOM    353  CB  ALA A  23      12.854  -4.724   3.997  1.00  1.08           C  
ATOM    354  H   ALA A  23      12.207  -2.335   4.430  1.00  1.08           H  
ATOM    355  HA  ALA A  23      11.263  -4.302   2.623  1.00  1.08           H  
ATOM    356 1HB  ALA A  23      12.925  -5.775   3.721  1.00  1.08           H  
ATOM    357 2HB  ALA A  23      13.591  -4.146   3.438  1.00  1.08           H  
ATOM    358 3HB  ALA A  23      13.048  -4.616   5.067  1.00  1.08           H  
ATOM    359  N   ASN A  24      10.243  -4.710   5.728  1.00  1.08           N  
ATOM    360  CA  ASN A  24       9.312  -5.443   6.570  1.00  1.08           C  
ATOM    361  C   ASN A  24       7.860  -5.162   6.227  1.00  1.08           C  
ATOM    362  O   ASN A  24       7.003  -6.039   6.361  1.00  1.08           O  
ATOM    363  CB  ASN A  24       9.567  -5.105   8.019  1.00  1.08           C  
ATOM    364  CG  ASN A  24      10.855  -5.699   8.530  1.00  1.08           C  
ATOM    365  OD1 ASN A  24      11.355  -6.707   8.011  1.00  1.08           O  
ATOM    366  ND2 ASN A  24      11.407  -5.088   9.546  1.00  1.08           N  
ATOM    367  H   ASN A  24      10.810  -3.977   6.152  1.00  1.08           H  
ATOM    368  HA  ASN A  24       9.482  -6.507   6.418  1.00  1.08           H  
ATOM    369 1HB  ASN A  24       9.617  -4.018   8.126  1.00  1.08           H  
ATOM    370 2HB  ASN A  24       8.738  -5.458   8.628  1.00  1.08           H  
ATOM    371 1HD2 ASN A  24      12.262  -5.430   9.929  1.00  1.08           H  
ATOM    372 2HD2 ASN A  24      10.973  -4.276   9.932  1.00  1.08           H  
ATOM    373  N   CYS A  25       7.574  -3.943   5.775  1.00  1.04           N  
ATOM    374  CA  CYS A  25       6.206  -3.590   5.452  1.00  1.04           C  
ATOM    375  C   CYS A  25       5.913  -3.768   3.953  1.00  1.04           C  
ATOM    376  O   CYS A  25       4.755  -3.859   3.549  1.00  1.04           O  
ATOM    377  CB  CYS A  25       5.922  -2.160   5.924  1.00  1.04           C  
ATOM    378  SG  CYS A  25       6.746  -0.838   5.013  1.00  1.04           S  
ATOM    379  H   CYS A  25       8.311  -3.243   5.709  1.00  1.04           H  
ATOM    380  HA  CYS A  25       5.542  -4.251   6.005  1.00  1.04           H  
ATOM    381 1HB  CYS A  25       4.886  -2.003   5.949  1.00  1.04           H  
ATOM    382 2HB  CYS A  25       6.268  -2.078   6.956  1.00  1.04           H  
ATOM    383  HG  CYS A  25       7.994  -1.215   5.398  1.00  1.04           H  
ATOM    384  N   GLY A  26       6.971  -3.927   3.148  1.00  0.97           N  
ATOM    385  CA  GLY A  26       6.857  -4.130   1.709  1.00  0.97           C  
ATOM    386  C   GLY A  26       6.880  -2.862   0.856  1.00  0.97           C  
ATOM    387  O   GLY A  26       6.588  -2.921  -0.338  1.00  0.97           O  
ATOM    388  H   GLY A  26       7.908  -3.849   3.529  1.00  0.97           H  
ATOM    389 1HA  GLY A  26       7.668  -4.785   1.394  1.00  0.97           H  
ATOM    390 2HA  GLY A  26       5.943  -4.663   1.508  1.00  0.97           H  
ATOM    391  N   ALA A  27       7.195  -1.723   1.455  1.00  0.89           N  
ATOM    392  CA  ALA A  27       7.238  -0.448   0.735  1.00  0.89           C  
ATOM    393  C   ALA A  27       8.584  -0.284   0.020  1.00  0.89           C  
ATOM    394  O   ALA A  27       9.565  -0.940   0.373  1.00  0.89           O  
ATOM    395  CB  ALA A  27       6.981   0.714   1.680  1.00  0.89           C  
ATOM    396  H   ALA A  27       7.478  -1.768   2.431  1.00  0.89           H  
ATOM    397  HA  ALA A  27       6.455  -0.454  -0.025  1.00  0.89           H  
ATOM    398 1HB  ALA A  27       6.997   1.651   1.118  1.00  0.89           H  
ATOM    399 2HB  ALA A  27       6.004   0.589   2.149  1.00  0.89           H  
ATOM    400 3HB  ALA A  27       7.752   0.740   2.442  1.00  0.89           H  
ATOM    401  N   ASN A  28       8.630   0.574  -0.997  1.00  0.80           N  
ATOM    402  CA  ASN A  28       9.912   0.876  -1.663  1.00  0.80           C  
ATOM    403  C   ASN A  28      10.540   2.089  -0.984  1.00  0.80           C  
ATOM    404  O   ASN A  28       9.823   2.844  -0.320  1.00  0.80           O  
ATOM    405  CB  ASN A  28       9.722   1.138  -3.140  1.00  0.80           C  
ATOM    406  CG  ASN A  28       9.233  -0.056  -3.908  1.00  0.80           C  
ATOM    407  OD1 ASN A  28       9.754  -1.190  -3.824  1.00  0.80           O  
ATOM    408  ND2 ASN A  28       8.189   0.184  -4.659  1.00  0.80           N  
ATOM    409  H   ASN A  28       7.765   1.058  -1.265  1.00  0.80           H  
ATOM    410  HA  ASN A  28      10.595   0.034  -1.534  1.00  0.80           H  
ATOM    411 1HB  ASN A  28       9.027   1.943  -3.263  1.00  0.80           H  
ATOM    412 2HB  ASN A  28      10.669   1.468  -3.571  1.00  0.80           H  
ATOM    413 1HD2 ASN A  28       7.781  -0.540  -5.208  1.00  0.80           H  
ATOM    414 2HD2 ASN A  28       7.774   1.128  -4.652  1.00  0.80           H  
ATOM    415  N   LEU A  29      11.856   2.295  -1.136  1.00  0.72           N  
ATOM    416  CA  LEU A  29      12.474   3.477  -0.532  1.00  0.72           C  
ATOM    417  C   LEU A  29      13.208   4.335  -1.549  1.00  0.72           C  
ATOM    418  O   LEU A  29      13.988   3.822  -2.352  1.00  0.72           O  
ATOM    419  CB  LEU A  29      13.463   3.106   0.577  1.00  0.72           C  
ATOM    420  CG  LEU A  29      14.106   4.312   1.312  1.00  0.72           C  
ATOM    421  CD1 LEU A  29      13.062   5.057   2.032  1.00  0.72           C  
ATOM    422  CD2 LEU A  29      15.089   3.832   2.264  1.00  0.72           C  
ATOM    423  H   LEU A  29      12.432   1.647  -1.681  1.00  0.72           H  
ATOM    424  HA  LEU A  29      11.692   4.084  -0.087  1.00  0.72           H  
ATOM    425 1HB  LEU A  29      12.977   2.477   1.292  1.00  0.72           H  
ATOM    426 2HB  LEU A  29      14.255   2.551   0.124  1.00  0.72           H  
ATOM    427  HG  LEU A  29      14.587   4.986   0.601  1.00  0.72           H  
ATOM    428 1HD1 LEU A  29      13.518   5.867   2.540  1.00  0.72           H  
ATOM    429 2HD1 LEU A  29      12.352   5.421   1.337  1.00  0.72           H  
ATOM    430 3HD1 LEU A  29      12.569   4.421   2.740  1.00  0.72           H  
ATOM    431 1HD2 LEU A  29      15.526   4.659   2.802  1.00  0.72           H  
ATOM    432 2HD2 LEU A  29      14.605   3.162   2.975  1.00  0.72           H  
ATOM    433 3HD2 LEU A  29      15.851   3.316   1.712  1.00  0.72           H  
ATOM    434  N   HIS A  30      12.947   5.629  -1.521  1.00  0.67           N  
ATOM    435  CA  HIS A  30      13.638   6.541  -2.404  1.00  0.67           C  
ATOM    436  C   HIS A  30      14.429   7.546  -1.585  1.00  0.67           C  
ATOM    437  O   HIS A  30      13.916   8.122  -0.627  1.00  0.67           O  
ATOM    438  CB  HIS A  30      12.655   7.319  -3.266  1.00  0.67           C  
ATOM    439  CG  HIS A  30      11.813   6.511  -4.119  1.00  0.67           C  
ATOM    440  ND1 HIS A  30      12.221   5.999  -5.321  1.00  0.67           N  
ATOM    441  CD2 HIS A  30      10.547   6.150  -3.959  1.00  0.67           C  
ATOM    442  CE1 HIS A  30      11.230   5.309  -5.850  1.00  0.67           C  
ATOM    443  NE2 HIS A  30      10.191   5.404  -5.047  1.00  0.67           N  
ATOM    444  H   HIS A  30      12.242   5.974  -0.875  1.00  0.67           H  
ATOM    445  HA  HIS A  30      14.318   5.997  -3.045  1.00  0.67           H  
ATOM    446 1HB  HIS A  30      12.007   7.890  -2.614  1.00  0.67           H  
ATOM    447 2HB  HIS A  30      13.188   8.026  -3.873  1.00  0.67           H  
ATOM    448  HD2 HIS A  30       9.934   6.423  -3.107  1.00  0.67           H  
ATOM    449  HE1 HIS A  30      11.267   4.770  -6.789  1.00  0.67           H  
ATOM    450  HE2 HIS A  30       9.248   4.995  -5.178  1.00  0.67           H  
ATOM    451  N   LEU A  31      15.675   7.746  -1.947  1.00  0.64           N  
ATOM    452  CA  LEU A  31      16.492   8.714  -1.253  1.00  0.64           C  
ATOM    453  C   LEU A  31      16.757   9.848  -2.223  1.00  0.64           C  
ATOM    454  O   LEU A  31      17.047   9.598  -3.397  1.00  0.64           O  
ATOM    455  CB  LEU A  31      17.797   8.056  -0.803  1.00  0.64           C  
ATOM    456  CG  LEU A  31      17.627   6.794   0.043  1.00  0.64           C  
ATOM    457  CD1 LEU A  31      18.958   6.226   0.356  1.00  0.64           C  
ATOM    458  CD2 LEU A  31      16.904   7.118   1.282  1.00  0.64           C  
ATOM    459  H   LEU A  31      16.049   7.227  -2.734  1.00  0.64           H  
ATOM    460  HA  LEU A  31      15.957   9.103  -0.386  1.00  0.64           H  
ATOM    461 1HB  LEU A  31      18.370   7.789  -1.682  1.00  0.64           H  
ATOM    462 2HB  LEU A  31      18.371   8.780  -0.223  1.00  0.64           H  
ATOM    463  HG  LEU A  31      17.065   6.051  -0.526  1.00  0.64           H  
ATOM    464 1HD1 LEU A  31      18.827   5.321   0.944  1.00  0.64           H  
ATOM    465 2HD1 LEU A  31      19.474   5.995  -0.569  1.00  0.64           H  
ATOM    466 3HD1 LEU A  31      19.533   6.946   0.924  1.00  0.64           H  
ATOM    467 1HD2 LEU A  31      16.795   6.230   1.871  1.00  0.64           H  
ATOM    468 2HD2 LEU A  31      17.469   7.841   1.830  1.00  0.64           H  
ATOM    469 3HD2 LEU A  31      15.921   7.523   1.048  1.00  0.64           H  
ATOM    470  N   ILE A  32      16.678  11.077  -1.749  1.00  0.63           N  
ATOM    471  CA  ILE A  32      16.954  12.194  -2.634  1.00  0.63           C  
ATOM    472  C   ILE A  32      18.270  12.835  -2.230  1.00  0.63           C  
ATOM    473  O   ILE A  32      18.443  13.266  -1.088  1.00  0.63           O  
ATOM    474  CB  ILE A  32      15.812  13.188  -2.604  1.00  0.63           C  
ATOM    475  CG1 ILE A  32      14.489  12.481  -3.015  1.00  0.63           C  
ATOM    476  CG2 ILE A  32      16.119  14.277  -3.553  1.00  0.63           C  
ATOM    477  CD1 ILE A  32      13.250  13.291  -2.744  1.00  0.63           C  
ATOM    478  H   ILE A  32      16.385  11.230  -0.782  1.00  0.63           H  
ATOM    479  HA  ILE A  32      17.060  11.833  -3.657  1.00  0.63           H  
ATOM    480  HB  ILE A  32      15.701  13.583  -1.646  1.00  0.63           H  
ATOM    481 1HG1 ILE A  32      14.529  12.252  -4.079  1.00  0.63           H  
ATOM    482 2HG1 ILE A  32      14.396  11.547  -2.463  1.00  0.63           H  
ATOM    483 1HG2 ILE A  32      15.310  14.989  -3.555  1.00  0.63           H  
ATOM    484 2HG2 ILE A  32      17.048  14.776  -3.260  1.00  0.63           H  
ATOM    485 3HG2 ILE A  32      16.237  13.839  -4.543  1.00  0.63           H  
ATOM    486 1HD1 ILE A  32      12.380  12.729  -3.047  1.00  0.63           H  
ATOM    487 2HD1 ILE A  32      13.179  13.502  -1.677  1.00  0.63           H  
ATOM    488 3HD1 ILE A  32      13.294  14.217  -3.296  1.00  0.63           H  
ATOM    489  N   GLU A  33      19.190  12.897  -3.175  1.00  0.64           N  
ATOM    490  CA  GLU A  33      20.539  13.372  -2.945  1.00  0.64           C  
ATOM    491  C   GLU A  33      20.660  14.872  -2.658  1.00  0.64           C  
ATOM    492  O   GLU A  33      19.777  15.656  -3.011  1.00  0.64           O  
ATOM    493  CB  GLU A  33      21.408  12.988  -4.151  1.00  0.64           C  
ATOM    494  CG  GLU A  33      21.598  11.487  -4.311  1.00  0.64           C  
ATOM    495  CD  GLU A  33      22.392  10.852  -3.201  1.00  0.64           C  
ATOM    496  OE1 GLU A  33      23.486  11.286  -2.882  1.00  0.64           O  
ATOM    497  OE2 GLU A  33      21.906   9.887  -2.673  1.00  0.64           O  
ATOM    498  H   GLU A  33      18.958  12.559  -4.108  1.00  0.64           H  
ATOM    499  HA  GLU A  33      20.899  12.819  -2.089  1.00  0.64           H  
ATOM    500 1HB  GLU A  33      20.907  13.331  -5.050  1.00  0.64           H  
ATOM    501 2HB  GLU A  33      22.363  13.472  -4.138  1.00  0.64           H  
ATOM    502 1HG  GLU A  33      20.616  11.014  -4.342  1.00  0.64           H  
ATOM    503 2HG  GLU A  33      22.089  11.295  -5.263  1.00  0.64           H  
ATOM    504  N   PRO A  34      21.776  15.269  -2.011  1.00  0.68           N  
ATOM    505  CA  PRO A  34      22.877  14.460  -1.472  1.00  0.68           C  
ATOM    506  C   PRO A  34      22.544  13.614  -0.250  1.00  0.68           C  
ATOM    507  O   PRO A  34      21.898  14.074   0.685  1.00  0.68           O  
ATOM    508  CB  PRO A  34      23.909  15.536  -1.108  1.00  0.68           C  
ATOM    509  CG  PRO A  34      23.093  16.793  -0.871  1.00  0.68           C  
ATOM    510  CD  PRO A  34      21.953  16.705  -1.859  1.00  0.68           C  
ATOM    511  HA  PRO A  34      23.308  13.819  -2.248  1.00  0.68           H  
ATOM    512 1HB  PRO A  34      24.474  15.215  -0.214  1.00  0.68           H  
ATOM    513 2HB  PRO A  34      24.638  15.640  -1.922  1.00  0.68           H  
ATOM    514 1HG  PRO A  34      22.732  16.830   0.172  1.00  0.68           H  
ATOM    515 2HG  PRO A  34      23.713  17.687  -1.022  1.00  0.68           H  
ATOM    516 1HD  PRO A  34      21.043  17.166  -1.455  1.00  0.68           H  
ATOM    517 2HD  PRO A  34      22.234  17.148  -2.825  1.00  0.68           H  
ATOM    518  N   LEU A  35      23.104  12.419  -0.220  1.00  0.73           N  
ATOM    519  CA  LEU A  35      23.006  11.518   0.924  1.00  0.73           C  
ATOM    520  C   LEU A  35      24.311  11.703   1.703  1.00  0.73           C  
ATOM    521  O   LEU A  35      25.382  11.762   1.097  1.00  0.73           O  
ATOM    522  CB  LEU A  35      22.790  10.075   0.417  1.00  0.73           C  
ATOM    523  CG  LEU A  35      22.494   8.964   1.428  1.00  0.73           C  
ATOM    524  CD1 LEU A  35      21.151   9.236   2.039  1.00  0.73           C  
ATOM    525  CD2 LEU A  35      22.478   7.597   0.704  1.00  0.73           C  
ATOM    526  H   LEU A  35      23.568  12.077  -1.069  1.00  0.73           H  
ATOM    527  HA  LEU A  35      22.166  11.811   1.557  1.00  0.73           H  
ATOM    528 1HB  LEU A  35      21.945  10.095  -0.266  1.00  0.73           H  
ATOM    529 2HB  LEU A  35      23.670   9.774  -0.156  1.00  0.73           H  
ATOM    530  HG  LEU A  35      23.244   8.958   2.213  1.00  0.73           H  
ATOM    531 1HD1 LEU A  35      20.901   8.470   2.749  1.00  0.73           H  
ATOM    532 2HD1 LEU A  35      21.189  10.200   2.536  1.00  0.73           H  
ATOM    533 3HD1 LEU A  35      20.400   9.255   1.258  1.00  0.73           H  
ATOM    534 1HD2 LEU A  35      22.254   6.811   1.420  1.00  0.73           H  
ATOM    535 2HD2 LEU A  35      21.719   7.609  -0.078  1.00  0.73           H  
ATOM    536 3HD2 LEU A  35      23.447   7.406   0.252  1.00  0.73           H  
ATOM    537  N   GLY A  36      24.244  11.818   3.031  1.00  0.81           N  
ATOM    538  CA  GLY A  36      25.448  12.064   3.844  1.00  0.81           C  
ATOM    539  C   GLY A  36      26.395  10.861   3.988  1.00  0.81           C  
ATOM    540  O   GLY A  36      27.448  10.952   4.625  1.00  0.81           O  
ATOM    541  H   GLY A  36      23.335  11.771   3.498  1.00  0.81           H  
ATOM    542 1HA  GLY A  36      25.997  12.902   3.414  1.00  0.81           H  
ATOM    543 2HA  GLY A  36      25.135  12.383   4.838  1.00  0.81           H  
ATOM    544  N   PHE A  37      26.007   9.733   3.424  1.00  0.91           N  
ATOM    545  CA  PHE A  37      26.772   8.503   3.491  1.00  0.91           C  
ATOM    546  C   PHE A  37      26.447   7.586   2.315  1.00  0.91           C  
ATOM    547  O   PHE A  37      25.372   7.660   1.739  1.00  0.91           O  
ATOM    548  CB  PHE A  37      26.417   7.811   4.797  1.00  0.91           C  
ATOM    549  CG  PHE A  37      24.968   7.619   4.845  1.00  0.91           C  
ATOM    550  CD1 PHE A  37      24.399   6.471   4.368  1.00  0.91           C  
ATOM    551  CD2 PHE A  37      24.149   8.635   5.326  1.00  0.91           C  
ATOM    552  CE1 PHE A  37      23.060   6.331   4.357  1.00  0.91           C  
ATOM    553  CE2 PHE A  37      22.814   8.494   5.309  1.00  0.91           C  
ATOM    554  CZ  PHE A  37      22.281   7.345   4.818  1.00  0.91           C  
ATOM    555  H   PHE A  37      25.137   9.742   2.916  1.00  0.91           H  
ATOM    556  HA  PHE A  37      27.833   8.745   3.465  1.00  0.91           H  
ATOM    557 1HB  PHE A  37      26.896   6.834   4.850  1.00  0.91           H  
ATOM    558 2HB  PHE A  37      26.728   8.408   5.652  1.00  0.91           H  
ATOM    559  HD1 PHE A  37      25.037   5.683   3.991  1.00  0.91           H  
ATOM    560  HD2 PHE A  37      24.589   9.556   5.707  1.00  0.91           H  
ATOM    561  HE1 PHE A  37      22.606   5.426   3.971  1.00  0.91           H  
ATOM    562  HE2 PHE A  37      22.166   9.291   5.671  1.00  0.91           H  
ATOM    563  HZ  PHE A  37      21.241   7.246   4.783  1.00  0.91           H  
ATOM    564  N   ASP A  38      27.370   6.699   1.974  1.00  1.03           N  
ATOM    565  CA  ASP A  38      27.112   5.686   0.951  1.00  1.03           C  
ATOM    566  C   ASP A  38      26.214   4.565   1.463  1.00  1.03           C  
ATOM    567  O   ASP A  38      26.275   4.219   2.639  1.00  1.03           O  
ATOM    568  CB  ASP A  38      28.407   5.110   0.418  1.00  1.03           C  
ATOM    569  CG  ASP A  38      28.155   4.159  -0.688  1.00  1.03           C  
ATOM    570  OD1 ASP A  38      28.266   2.978  -0.426  1.00  1.03           O  
ATOM    571  OD2 ASP A  38      27.806   4.576  -1.768  1.00  1.03           O  
ATOM    572  H   ASP A  38      28.258   6.699   2.453  1.00  1.03           H  
ATOM    573  HA  ASP A  38      26.595   6.170   0.120  1.00  1.03           H  
ATOM    574 1HB  ASP A  38      29.052   5.911   0.053  1.00  1.03           H  
ATOM    575 2HB  ASP A  38      28.937   4.604   1.213  1.00  1.03           H  
ATOM    576  N   LEU A  39      25.423   3.953   0.577  1.00  1.13           N  
ATOM    577  CA  LEU A  39      24.572   2.842   1.005  1.00  1.13           C  
ATOM    578  C   LEU A  39      25.263   1.491   1.258  1.00  1.13           C  
ATOM    579  O   LEU A  39      24.657   0.605   1.865  1.00  1.13           O  
ATOM    580  CB  LEU A  39      23.412   2.603   0.044  1.00  1.13           C  
ATOM    581  CG  LEU A  39      22.351   3.672   0.006  1.00  1.13           C  
ATOM    582  CD1 LEU A  39      21.314   3.302  -1.058  1.00  1.13           C  
ATOM    583  CD2 LEU A  39      21.721   3.774   1.412  1.00  1.13           C  
ATOM    584  H   LEU A  39      25.423   4.257  -0.387  1.00  1.13           H  
ATOM    585  HA  LEU A  39      24.116   3.169   1.917  1.00  1.13           H  
ATOM    586 1HB  LEU A  39      23.809   2.477  -0.962  1.00  1.13           H  
ATOM    587 2HB  LEU A  39      22.925   1.693   0.334  1.00  1.13           H  
ATOM    588  HG  LEU A  39      22.795   4.629  -0.266  1.00  1.13           H  
ATOM    589 1HD1 LEU A  39      20.546   4.056  -1.102  1.00  1.13           H  
ATOM    590 2HD1 LEU A  39      21.797   3.226  -2.029  1.00  1.13           H  
ATOM    591 3HD1 LEU A  39      20.861   2.343  -0.808  1.00  1.13           H  
ATOM    592 1HD2 LEU A  39      20.962   4.536   1.421  1.00  1.13           H  
ATOM    593 2HD2 LEU A  39      21.278   2.819   1.687  1.00  1.13           H  
ATOM    594 3HD2 LEU A  39      22.497   4.032   2.130  1.00  1.13           H  
ATOM    595  N   GLU A  40      26.479   1.290   0.749  1.00  1.21           N  
ATOM    596  CA  GLU A  40      27.175   0.017   0.935  1.00  1.21           C  
ATOM    597  C   GLU A  40      28.471   0.125   1.761  1.00  1.21           C  
ATOM    598  O   GLU A  40      28.843  -0.822   2.469  1.00  1.21           O  
ATOM    599  CB  GLU A  40      27.471  -0.636  -0.421  1.00  1.21           C  
ATOM    600  CG  GLU A  40      26.216  -1.043  -1.207  1.00  1.21           C  
ATOM    601  CD  GLU A  40      26.509  -1.711  -2.536  1.00  1.21           C  
ATOM    602  OE1 GLU A  40      27.658  -1.810  -2.897  1.00  1.21           O  
ATOM    603  OE2 GLU A  40      25.576  -2.122  -3.186  1.00  1.21           O  
ATOM    604  H   GLU A  40      26.959   2.033   0.243  1.00  1.21           H  
ATOM    605  HA  GLU A  40      26.507  -0.651   1.475  1.00  1.21           H  
ATOM    606 1HB  GLU A  40      28.042   0.063  -1.036  1.00  1.21           H  
ATOM    607 2HB  GLU A  40      28.085  -1.524  -0.274  1.00  1.21           H  
ATOM    608 1HG  GLU A  40      25.640  -1.731  -0.592  1.00  1.21           H  
ATOM    609 2HG  GLU A  40      25.605  -0.156  -1.378  1.00  1.21           H  
ATOM    610  N   GLU A  41      29.148   1.277   1.723  1.00  1.25           N  
ATOM    611  CA  GLU A  41      30.467   1.370   2.371  1.00  1.25           C  
ATOM    612  C   GLU A  41      30.479   1.488   3.898  1.00  1.25           C  
ATOM    613  O   GLU A  41      30.664   2.560   4.477  1.00  1.25           O  
ATOM    614  CB  GLU A  41      31.303   2.529   1.812  1.00  1.25           C  
ATOM    615  CG  GLU A  41      31.715   2.393   0.341  1.00  1.25           C  
ATOM    616  CD  GLU A  41      32.561   3.559  -0.153  1.00  1.25           C  
ATOM    617  OE1 GLU A  41      32.714   4.515   0.576  1.00  1.25           O  
ATOM    618  OE2 GLU A  41      33.066   3.481  -1.251  1.00  1.25           O  
ATOM    619  H   GLU A  41      28.794   2.041   1.137  1.00  1.25           H  
ATOM    620  HA  GLU A  41      31.004   0.454   2.124  1.00  1.25           H  
ATOM    621 1HB  GLU A  41      30.757   3.453   1.924  1.00  1.25           H  
ATOM    622 2HB  GLU A  41      32.216   2.622   2.401  1.00  1.25           H  
ATOM    623 1HG  GLU A  41      32.278   1.469   0.215  1.00  1.25           H  
ATOM    624 2HG  GLU A  41      30.813   2.322  -0.267  1.00  1.25           H  
ATOM    625  N   LYS A  42      30.284   0.342   4.541  1.00  1.25           N  
ATOM    626  CA  LYS A  42      30.381   0.121   5.997  1.00  1.25           C  
ATOM    627  C   LYS A  42      29.365   0.799   6.915  1.00  1.25           C  
ATOM    628  O   LYS A  42      28.784   0.125   7.768  1.00  1.25           O  
ATOM    629  CB  LYS A  42      31.790   0.475   6.484  1.00  1.25           C  
ATOM    630  CG  LYS A  42      32.874  -0.473   5.969  1.00  1.25           C  
ATOM    631  CD  LYS A  42      34.258  -0.086   6.475  1.00  1.25           C  
ATOM    632  CE  LYS A  42      35.324  -1.045   5.945  1.00  1.25           C  
ATOM    633  NZ  LYS A  42      36.690  -0.656   6.385  1.00  1.25           N  
ATOM    634  H   LYS A  42      30.049  -0.445   3.938  1.00  1.25           H  
ATOM    635  HA  LYS A  42      30.256  -0.950   6.152  1.00  1.25           H  
ATOM    636 1HB  LYS A  42      32.057   1.489   6.194  1.00  1.25           H  
ATOM    637 2HB  LYS A  42      31.811   0.442   7.573  1.00  1.25           H  
ATOM    638 1HG  LYS A  42      32.649  -1.488   6.297  1.00  1.25           H  
ATOM    639 2HG  LYS A  42      32.879  -0.455   4.881  1.00  1.25           H  
ATOM    640 1HD  LYS A  42      34.496   0.927   6.150  1.00  1.25           H  
ATOM    641 2HD  LYS A  42      34.268  -0.112   7.565  1.00  1.25           H  
ATOM    642 1HE  LYS A  42      35.110  -2.050   6.307  1.00  1.25           H  
ATOM    643 2HE  LYS A  42      35.293  -1.047   4.856  1.00  1.25           H  
ATOM    644 1HZ  LYS A  42      37.364  -1.312   6.016  1.00  1.25           H  
ATOM    645 2HZ  LYS A  42      36.901   0.271   6.044  1.00  1.25           H  
ATOM    646 3HZ  LYS A  42      36.734  -0.662   7.393  1.00  1.25           H  
ATOM    647  N   LYS A  43      29.142   2.104   6.765  1.00  1.22           N  
ATOM    648  CA  LYS A  43      28.264   2.828   7.695  1.00  1.22           C  
ATOM    649  C   LYS A  43      26.869   2.216   7.772  1.00  1.22           C  
ATOM    650  O   LYS A  43      26.271   2.124   8.845  1.00  1.22           O  
ATOM    651  CB  LYS A  43      28.147   4.295   7.286  1.00  1.22           C  
ATOM    652  CG  LYS A  43      29.401   5.127   7.523  1.00  1.22           C  
ATOM    653  CD  LYS A  43      29.208   6.580   7.067  1.00  1.22           C  
ATOM    654  CE  LYS A  43      30.452   7.426   7.349  1.00  1.22           C  
ATOM    655  NZ  LYS A  43      30.294   8.837   6.873  1.00  1.22           N  
ATOM    656  H   LYS A  43      29.640   2.588   6.019  1.00  1.22           H  
ATOM    657  HA  LYS A  43      28.707   2.783   8.687  1.00  1.22           H  
ATOM    658 1HB  LYS A  43      27.899   4.354   6.224  1.00  1.22           H  
ATOM    659 2HB  LYS A  43      27.334   4.758   7.834  1.00  1.22           H  
ATOM    660 1HG  LYS A  43      29.645   5.116   8.585  1.00  1.22           H  
ATOM    661 2HG  LYS A  43      30.232   4.683   6.970  1.00  1.22           H  
ATOM    662 1HD  LYS A  43      29.018   6.594   5.994  1.00  1.22           H  
ATOM    663 2HD  LYS A  43      28.351   7.019   7.578  1.00  1.22           H  
ATOM    664 1HE  LYS A  43      30.635   7.436   8.423  1.00  1.22           H  
ATOM    665 2HE  LYS A  43      31.311   6.978   6.849  1.00  1.22           H  
ATOM    666 1HZ  LYS A  43      31.131   9.361   7.082  1.00  1.22           H  
ATOM    667 2HZ  LYS A  43      30.139   8.848   5.875  1.00  1.22           H  
ATOM    668 3HZ  LYS A  43      29.507   9.268   7.338  1.00  1.22           H  
ATOM    669  N   VAL A  44      26.368   1.765   6.643  1.00  1.17           N  
ATOM    670  CA  VAL A  44      25.064   1.142   6.593  1.00  1.17           C  
ATOM    671  C   VAL A  44      25.038  -0.219   7.296  1.00  1.17           C  
ATOM    672  O   VAL A  44      24.065  -0.553   7.977  1.00  1.17           O  
ATOM    673  CB  VAL A  44      24.566   1.125   5.162  1.00  1.17           C  
ATOM    674  CG1 VAL A  44      23.360   0.336   5.031  1.00  1.17           C  
ATOM    675  CG2 VAL A  44      24.236   2.544   4.814  1.00  1.17           C  
ATOM    676  H   VAL A  44      26.908   1.863   5.795  1.00  1.17           H  
ATOM    677  HA  VAL A  44      24.375   1.794   7.126  1.00  1.17           H  
ATOM    678  HB  VAL A  44      25.326   0.714   4.490  1.00  1.17           H  
ATOM    679 1HG1 VAL A  44      23.025   0.383   3.990  1.00  1.17           H  
ATOM    680 2HG1 VAL A  44      23.581  -0.698   5.297  1.00  1.17           H  
ATOM    681 3HG1 VAL A  44      22.588   0.737   5.688  1.00  1.17           H  
ATOM    682 1HG2 VAL A  44      23.856   2.560   3.844  1.00  1.17           H  
ATOM    683 2HG2 VAL A  44      23.476   2.917   5.498  1.00  1.17           H  
ATOM    684 3HG2 VAL A  44      25.130   3.165   4.881  1.00  1.17           H  
ATOM    685  N   ARG A  45      26.091  -1.018   7.146  1.00  1.13           N  
ATOM    686  CA  ARG A  45      26.108  -2.279   7.873  1.00  1.13           C  
ATOM    687  C   ARG A  45      26.200  -1.974   9.378  1.00  1.13           C  
ATOM    688  O   ARG A  45      25.571  -2.641  10.202  1.00  1.13           O  
ATOM    689  CB  ARG A  45      27.263  -3.162   7.431  1.00  1.13           C  
ATOM    690  CG  ARG A  45      27.115  -3.721   6.013  1.00  1.13           C  
ATOM    691  CD  ARG A  45      28.257  -4.599   5.631  1.00  1.13           C  
ATOM    692  NE  ARG A  45      28.139  -5.080   4.257  1.00  1.13           N  
ATOM    693  CZ  ARG A  45      28.981  -5.958   3.675  1.00  1.13           C  
ATOM    694  NH1 ARG A  45      29.981  -6.468   4.363  1.00  1.13           N  
ATOM    695  NH2 ARG A  45      28.806  -6.306   2.413  1.00  1.13           N  
ATOM    696  H   ARG A  45      26.878  -0.737   6.580  1.00  1.13           H  
ATOM    697  HA  ARG A  45      25.174  -2.813   7.677  1.00  1.13           H  
ATOM    698 1HB  ARG A  45      28.191  -2.590   7.473  1.00  1.13           H  
ATOM    699 2HB  ARG A  45      27.362  -4.003   8.117  1.00  1.13           H  
ATOM    700 1HG  ARG A  45      26.190  -4.300   5.946  1.00  1.13           H  
ATOM    701 2HG  ARG A  45      27.073  -2.890   5.306  1.00  1.13           H  
ATOM    702 1HD  ARG A  45      29.187  -4.038   5.718  1.00  1.13           H  
ATOM    703 2HD  ARG A  45      28.288  -5.464   6.293  1.00  1.13           H  
ATOM    704  HE  ARG A  45      27.385  -4.711   3.693  1.00  1.13           H  
ATOM    705 1HH1 ARG A  45      30.117  -6.205   5.329  1.00  1.13           H  
ATOM    706 2HH1 ARG A  45      30.612  -7.125   3.926  1.00  1.13           H  
ATOM    707 1HH2 ARG A  45      28.053  -5.902   1.874  1.00  1.13           H  
ATOM    708 2HH2 ARG A  45      29.438  -6.962   1.978  1.00  1.13           H  
ATOM    709  N   ARG A  46      26.945  -0.913   9.735  1.00  1.12           N  
ATOM    710  CA  ARG A  46      27.100  -0.473  11.128  1.00  1.12           C  
ATOM    711  C   ARG A  46      25.767   0.030  11.693  1.00  1.12           C  
ATOM    712  O   ARG A  46      25.508  -0.060  12.894  1.00  1.12           O  
ATOM    713  CB  ARG A  46      28.168   0.602  11.253  1.00  1.12           C  
ATOM    714  CG  ARG A  46      29.601   0.109  11.046  1.00  1.12           C  
ATOM    715  CD  ARG A  46      30.579   1.224  11.107  1.00  1.12           C  
ATOM    716  NE  ARG A  46      31.951   0.759  10.961  1.00  1.12           N  
ATOM    717  CZ  ARG A  46      33.027   1.563  10.846  1.00  1.12           C  
ATOM    718  NH1 ARG A  46      32.882   2.872  10.852  1.00  1.12           N  
ATOM    719  NH2 ARG A  46      34.232   1.034  10.734  1.00  1.12           N  
ATOM    720  H   ARG A  46      27.452  -0.404   9.011  1.00  1.12           H  
ATOM    721  HA  ARG A  46      27.420  -1.328  11.722  1.00  1.12           H  
ATOM    722 1HB  ARG A  46      27.987   1.379  10.529  1.00  1.12           H  
ATOM    723 2HB  ARG A  46      28.113   1.057  12.239  1.00  1.12           H  
ATOM    724 1HG  ARG A  46      29.855  -0.614  11.818  1.00  1.12           H  
ATOM    725 2HG  ARG A  46      29.682  -0.363  10.070  1.00  1.12           H  
ATOM    726 1HD  ARG A  46      30.372   1.927  10.301  1.00  1.12           H  
ATOM    727 2HD  ARG A  46      30.491   1.732  12.065  1.00  1.12           H  
ATOM    728  HE  ARG A  46      32.109  -0.240  10.955  1.00  1.12           H  
ATOM    729 1HH1 ARG A  46      31.962   3.278  10.939  1.00  1.12           H  
ATOM    730 2HH1 ARG A  46      33.692   3.471  10.770  1.00  1.12           H  
ATOM    731 1HH2 ARG A  46      34.345   0.030  10.738  1.00  1.12           H  
ATOM    732 2HH2 ARG A  46      35.040   1.634  10.656  1.00  1.12           H  
ATOM    733  N   ALA A  47      24.893   0.480  10.790  1.00  1.17           N  
ATOM    734  CA  ALA A  47      23.548   0.956  11.086  1.00  1.17           C  
ATOM    735  C   ALA A  47      22.598  -0.217  11.364  1.00  1.17           C  
ATOM    736  O   ALA A  47      21.425  -0.007  11.707  1.00  1.17           O  
ATOM    737  CB  ALA A  47      23.012   1.764   9.912  1.00  1.17           C  
ATOM    738  H   ALA A  47      25.214   0.566   9.829  1.00  1.17           H  
ATOM    739  HA  ALA A  47      23.593   1.581  11.975  1.00  1.17           H  
ATOM    740 1HB  ALA A  47      22.033   2.104  10.113  1.00  1.17           H  
ATOM    741 2HB  ALA A  47      23.669   2.611   9.723  1.00  1.17           H  
ATOM    742 3HB  ALA A  47      22.963   1.161   9.045  1.00  1.17           H  
ATOM    743  N   GLY A  48      23.096  -1.450  11.203  1.00  1.27           N  
ATOM    744  CA  GLY A  48      22.310  -2.644  11.424  1.00  1.27           C  
ATOM    745  C   GLY A  48      21.494  -3.034  10.204  1.00  1.27           C  
ATOM    746  O   GLY A  48      20.478  -3.726  10.327  1.00  1.27           O  
ATOM    747  H   GLY A  48      24.063  -1.587  10.919  1.00  1.27           H  
ATOM    748 1HA  GLY A  48      22.984  -3.461  11.682  1.00  1.27           H  
ATOM    749 2HA  GLY A  48      21.652  -2.493  12.277  1.00  1.27           H  
ATOM    750  N   LEU A  49      21.857  -2.532   9.030  1.00  1.42           N  
ATOM    751  CA  LEU A  49      21.076  -2.894   7.869  1.00  1.42           C  
ATOM    752  C   LEU A  49      21.701  -4.038   7.091  1.00  1.42           C  
ATOM    753  O   LEU A  49      22.863  -3.986   6.684  1.00  1.42           O  
ATOM    754  CB  LEU A  49      20.899  -1.731   6.916  1.00  1.42           C  
ATOM    755  CG  LEU A  49      20.091  -2.096   5.678  1.00  1.42           C  
ATOM    756  CD1 LEU A  49      18.677  -2.400   6.108  1.00  1.42           C  
ATOM    757  CD2 LEU A  49      20.130  -1.033   4.694  1.00  1.42           C  
ATOM    758  H   LEU A  49      22.678  -1.933   8.922  1.00  1.42           H  
ATOM    759  HA  LEU A  49      20.087  -3.207   8.198  1.00  1.42           H  
ATOM    760 1HB  LEU A  49      20.400  -0.920   7.431  1.00  1.42           H  
ATOM    761 2HB  LEU A  49      21.870  -1.405   6.613  1.00  1.42           H  
ATOM    762  HG  LEU A  49      20.502  -2.978   5.230  1.00  1.42           H  
ATOM    763 1HD1 LEU A  49      18.096  -2.693   5.242  1.00  1.42           H  
ATOM    764 2HD1 LEU A  49      18.687  -3.213   6.824  1.00  1.42           H  
ATOM    765 3HD1 LEU A  49      18.238  -1.517   6.564  1.00  1.42           H  
ATOM    766 1HD2 LEU A  49      19.559  -1.333   3.842  1.00  1.42           H  
ATOM    767 2HD2 LEU A  49      19.722  -0.147   5.128  1.00  1.42           H  
ATOM    768 3HD2 LEU A  49      21.127  -0.865   4.390  1.00  1.42           H  
ATOM    769  N   ASP A  50      20.906  -5.071   6.877  1.00  1.61           N  
ATOM    770  CA  ASP A  50      21.295  -6.204   6.064  1.00  1.61           C  
ATOM    771  C   ASP A  50      21.235  -5.721   4.623  1.00  1.61           C  
ATOM    772  O   ASP A  50      20.209  -5.208   4.194  1.00  1.61           O  
ATOM    773  CB  ASP A  50      20.372  -7.407   6.291  1.00  1.61           C  
ATOM    774  CG  ASP A  50      20.826  -8.707   5.563  1.00  1.61           C  
ATOM    775  OD1 ASP A  50      21.280  -8.642   4.426  1.00  1.61           O  
ATOM    776  OD2 ASP A  50      20.714  -9.753   6.165  1.00  1.61           O  
ATOM    777  H   ASP A  50      19.979  -5.054   7.278  1.00  1.61           H  
ATOM    778  HA  ASP A  50      22.321  -6.487   6.300  1.00  1.61           H  
ATOM    779 1HB  ASP A  50      20.305  -7.613   7.360  1.00  1.61           H  
ATOM    780 2HB  ASP A  50      19.367  -7.158   5.946  1.00  1.61           H  
ATOM    781  N   TYR A  51      22.342  -5.804   3.903  1.00  1.78           N  
ATOM    782  CA  TYR A  51      22.415  -5.335   2.520  1.00  1.78           C  
ATOM    783  C   TYR A  51      21.444  -6.047   1.552  1.00  1.78           C  
ATOM    784  O   TYR A  51      21.187  -5.557   0.443  1.00  1.78           O  
ATOM    785  CB  TYR A  51      23.859  -5.426   2.028  1.00  1.78           C  
ATOM    786  CG  TYR A  51      24.411  -6.834   1.941  1.00  1.78           C  
ATOM    787  CD1 TYR A  51      24.225  -7.602   0.802  1.00  1.78           C  
ATOM    788  CD2 TYR A  51      25.126  -7.347   3.016  1.00  1.78           C  
ATOM    789  CE1 TYR A  51      24.752  -8.877   0.737  1.00  1.78           C  
ATOM    790  CE2 TYR A  51      25.655  -8.617   2.951  1.00  1.78           C  
ATOM    791  CZ  TYR A  51      25.472  -9.382   1.818  1.00  1.78           C  
ATOM    792  OH  TYR A  51      26.007 -10.651   1.752  1.00  1.78           O  
ATOM    793  H   TYR A  51      23.154  -6.231   4.323  1.00  1.78           H  
ATOM    794  HA  TYR A  51      22.136  -4.281   2.522  1.00  1.78           H  
ATOM    795 1HB  TYR A  51      23.929  -4.972   1.037  1.00  1.78           H  
ATOM    796 2HB  TYR A  51      24.501  -4.852   2.694  1.00  1.78           H  
ATOM    797  HD1 TYR A  51      23.664  -7.203  -0.041  1.00  1.78           H  
ATOM    798  HD2 TYR A  51      25.274  -6.740   3.912  1.00  1.78           H  
ATOM    799  HE1 TYR A  51      24.606  -9.483  -0.157  1.00  1.78           H  
ATOM    800  HE2 TYR A  51      26.218  -9.018   3.794  1.00  1.78           H  
ATOM    801  HH  TYR A  51      25.692 -11.089   0.955  1.00  1.78           H  
ATOM    802  N   HIS A  52      20.918  -7.212   1.920  1.00  1.86           N  
ATOM    803  CA  HIS A  52      19.993  -7.850   0.998  1.00  1.86           C  
ATOM    804  C   HIS A  52      18.757  -6.956   0.889  1.00  1.86           C  
ATOM    805  O   HIS A  52      18.374  -6.293   1.848  1.00  1.86           O  
ATOM    806  CB  HIS A  52      19.619  -9.257   1.459  1.00  1.86           C  
ATOM    807  CG  HIS A  52      20.760 -10.237   1.373  1.00  1.86           C  
ATOM    808  ND1 HIS A  52      21.647 -10.415   2.401  1.00  1.86           N  
ATOM    809  CD2 HIS A  52      21.153 -11.080   0.384  1.00  1.86           C  
ATOM    810  CE1 HIS A  52      22.540 -11.324   2.064  1.00  1.86           C  
ATOM    811  NE2 HIS A  52      22.265 -11.750   0.837  1.00  1.86           N  
ATOM    812  H   HIS A  52      21.126  -7.634   2.838  1.00  1.86           H  
ATOM    813  HA  HIS A  52      20.445  -7.929   0.011  1.00  1.86           H  
ATOM    814 1HB  HIS A  52      19.291  -9.216   2.501  1.00  1.86           H  
ATOM    815 2HB  HIS A  52      18.785  -9.631   0.863  1.00  1.86           H  
ATOM    816  HD1 HIS A  52      21.616  -9.901   3.291  1.00  1.86           H  
ATOM    817  HD2 HIS A  52      20.762 -11.287  -0.612  1.00  1.86           H  
ATOM    818  HE1 HIS A  52      23.333 -11.598   2.759  1.00  1.86           H  
ATOM    819  N   ASP A  53      18.157  -6.906  -0.299  1.00  1.80           N  
ATOM    820  CA  ASP A  53      16.985  -6.064  -0.603  1.00  1.80           C  
ATOM    821  C   ASP A  53      17.289  -4.548  -0.610  1.00  1.80           C  
ATOM    822  O   ASP A  53      16.398  -3.731  -0.852  1.00  1.80           O  
ATOM    823  CB  ASP A  53      15.809  -6.362   0.341  1.00  1.80           C  
ATOM    824  CG  ASP A  53      15.268  -7.783   0.168  1.00  1.80           C  
ATOM    825  OD1 ASP A  53      15.118  -8.207  -0.955  1.00  1.80           O  
ATOM    826  OD2 ASP A  53      15.027  -8.433   1.157  1.00  1.80           O  
ATOM    827  H   ASP A  53      18.531  -7.480  -1.042  1.00  1.80           H  
ATOM    828  HA  ASP A  53      16.648  -6.324  -1.607  1.00  1.80           H  
ATOM    829 1HB  ASP A  53      16.078  -6.205   1.379  1.00  1.80           H  
ATOM    830 2HB  ASP A  53      14.999  -5.666   0.120  1.00  1.80           H  
ATOM    831  N   LEU A  54      18.580  -4.176  -0.520  1.00  1.61           N  
ATOM    832  CA  LEU A  54      19.051  -2.794  -0.703  1.00  1.61           C  
ATOM    833  C   LEU A  54      18.688  -2.347  -2.118  1.00  1.61           C  
ATOM    834  O   LEU A  54      18.562  -1.169  -2.416  1.00  1.61           O  
ATOM    835  CB  LEU A  54      20.557  -2.687  -0.451  1.00  1.61           C  
ATOM    836  CG  LEU A  54      21.174  -1.280  -0.371  1.00  1.61           C  
ATOM    837  CD1 LEU A  54      20.528  -0.507   0.759  1.00  1.61           C  
ATOM    838  CD2 LEU A  54      22.675  -1.429  -0.131  1.00  1.61           C  
ATOM    839  H   LEU A  54      19.295  -4.868  -0.282  1.00  1.61           H  
ATOM    840  HA  LEU A  54      18.534  -2.151   0.009  1.00  1.61           H  
ATOM    841 1HB  LEU A  54      20.763  -3.160   0.504  1.00  1.61           H  
ATOM    842 2HB  LEU A  54      21.083  -3.246  -1.225  1.00  1.61           H  
ATOM    843  HG  LEU A  54      20.995  -0.743  -1.303  1.00  1.61           H  
ATOM    844 1HD1 LEU A  54      20.959   0.483   0.822  1.00  1.61           H  
ATOM    845 2HD1 LEU A  54      19.473  -0.430   0.572  1.00  1.61           H  
ATOM    846 3HD1 LEU A  54      20.699  -1.032   1.693  1.00  1.61           H  
ATOM    847 1HD2 LEU A  54      23.144  -0.464  -0.072  1.00  1.61           H  
ATOM    848 2HD2 LEU A  54      22.848  -1.966   0.802  1.00  1.61           H  
ATOM    849 3HD2 LEU A  54      23.120  -1.989  -0.956  1.00  1.61           H  
ATOM    850  N   ALA A  55      18.526  -3.325  -3.001  1.00  1.35           N  
ATOM    851  CA  ALA A  55      18.152  -3.146  -4.396  1.00  1.35           C  
ATOM    852  C   ALA A  55      16.815  -2.403  -4.540  1.00  1.35           C  
ATOM    853  O   ALA A  55      16.532  -1.842  -5.598  1.00  1.35           O  
ATOM    854  CB  ALA A  55      18.041  -4.498  -5.067  1.00  1.35           C  
ATOM    855  H   ALA A  55      18.665  -4.265  -2.667  1.00  1.35           H  
ATOM    856  HA  ALA A  55      18.927  -2.553  -4.882  1.00  1.35           H  
ATOM    857 1HB  ALA A  55      17.783  -4.362  -6.117  1.00  1.35           H  
ATOM    858 2HB  ALA A  55      18.992  -5.024  -4.991  1.00  1.35           H  
ATOM    859 3HB  ALA A  55      17.262  -5.080  -4.573  1.00  1.35           H  
ATOM    860  N   ARG A  56      15.980  -2.410  -3.492  1.00  1.11           N  
ATOM    861  CA  ARG A  56      14.692  -1.721  -3.531  1.00  1.11           C  
ATOM    862  C   ARG A  56      14.812  -0.271  -3.046  1.00  1.11           C  
ATOM    863  O   ARG A  56      13.788   0.413  -2.862  1.00  1.11           O  
ATOM    864  CB  ARG A  56      13.639  -2.440  -2.707  1.00  1.11           C  
ATOM    865  CG  ARG A  56      13.246  -3.802  -3.243  1.00  1.11           C  
ATOM    866  CD  ARG A  56      12.152  -4.439  -2.442  1.00  1.11           C  
ATOM    867  NE  ARG A  56      10.873  -3.704  -2.538  1.00  1.11           N  
ATOM    868  CZ  ARG A  56       9.748  -4.022  -1.870  1.00  1.11           C  
ATOM    869  NH1 ARG A  56       9.716  -5.063  -1.064  1.00  1.11           N  
ATOM    870  NH2 ARG A  56       8.697  -3.266  -2.051  1.00  1.11           N  
ATOM    871  H   ARG A  56      16.242  -2.886  -2.629  1.00  1.11           H  
ATOM    872  HA  ARG A  56      14.348  -1.706  -4.565  1.00  1.11           H  
ATOM    873 1HB  ARG A  56      14.011  -2.579  -1.691  1.00  1.11           H  
ATOM    874 2HB  ARG A  56      12.735  -1.830  -2.649  1.00  1.11           H  
ATOM    875 1HG  ARG A  56      12.909  -3.702  -4.274  1.00  1.11           H  
ATOM    876 2HG  ARG A  56      14.117  -4.461  -3.205  1.00  1.11           H  
ATOM    877 1HD  ARG A  56      11.989  -5.455  -2.799  1.00  1.11           H  
ATOM    878 2HD  ARG A  56      12.449  -4.468  -1.395  1.00  1.11           H  
ATOM    879  HE  ARG A  56      10.812  -2.866  -3.130  1.00  1.11           H  
ATOM    880 1HH1 ARG A  56      10.542  -5.629  -0.941  1.00  1.11           H  
ATOM    881 2HH1 ARG A  56       8.865  -5.301  -0.572  1.00  1.11           H  
ATOM    882 1HH2 ARG A  56       8.783  -2.480  -2.691  1.00  1.11           H  
ATOM    883 2HH2 ARG A  56       7.826  -3.435  -1.541  1.00  1.11           H  
ATOM    884  N   VAL A  57      16.059   0.179  -2.831  1.00  0.91           N  
ATOM    885  CA  VAL A  57      16.343   1.544  -2.433  1.00  0.91           C  
ATOM    886  C   VAL A  57      16.917   2.296  -3.644  1.00  0.91           C  
ATOM    887  O   VAL A  57      17.974   1.938  -4.170  1.00  0.91           O  
ATOM    888  CB  VAL A  57      17.361   1.569  -1.285  1.00  0.91           C  
ATOM    889  CG1 VAL A  57      17.638   3.013  -0.861  1.00  0.91           C  
ATOM    890  CG2 VAL A  57      16.835   0.726  -0.148  1.00  0.91           C  
ATOM    891  H   VAL A  57      16.856  -0.443  -2.956  1.00  0.91           H  
ATOM    892  HA  VAL A  57      15.427   2.014  -2.104  1.00  0.91           H  
ATOM    893  HB  VAL A  57      18.306   1.155  -1.632  1.00  0.91           H  
ATOM    894 1HG1 VAL A  57      18.369   3.020  -0.055  1.00  0.91           H  
ATOM    895 2HG1 VAL A  57      18.025   3.575  -1.710  1.00  0.91           H  
ATOM    896 3HG1 VAL A  57      16.715   3.474  -0.518  1.00  0.91           H  
ATOM    897 1HG2 VAL A  57      17.548   0.726   0.645  1.00  0.91           H  
ATOM    898 2HG2 VAL A  57      15.904   1.118   0.209  1.00  0.91           H  
ATOM    899 3HG2 VAL A  57      16.682  -0.295  -0.498  1.00  0.91           H  
ATOM    900  N   THR A  58      16.213   3.332  -4.079  1.00  0.77           N  
ATOM    901  CA  THR A  58      16.590   4.101  -5.264  1.00  0.77           C  
ATOM    902  C   THR A  58      17.051   5.500  -4.901  1.00  0.77           C  
ATOM    903  O   THR A  58      16.400   6.177  -4.117  1.00  0.77           O  
ATOM    904  CB  THR A  58      15.408   4.195  -6.264  1.00  0.77           C  
ATOM    905  OG1 THR A  58      15.045   2.879  -6.711  1.00  0.77           O  
ATOM    906  CG2 THR A  58      15.774   5.055  -7.468  1.00  0.77           C  
ATOM    907  H   THR A  58      15.363   3.572  -3.567  1.00  0.77           H  
ATOM    908  HA  THR A  58      17.418   3.593  -5.759  1.00  0.77           H  
ATOM    909  HB  THR A  58      14.554   4.639  -5.758  1.00  0.77           H  
ATOM    910  HG1 THR A  58      14.650   2.389  -5.986  1.00  0.77           H  
ATOM    911 1HG2 THR A  58      14.924   5.107  -8.147  1.00  0.77           H  
ATOM    912 2HG2 THR A  58      16.031   6.060  -7.142  1.00  0.77           H  
ATOM    913 3HG2 THR A  58      16.625   4.617  -7.984  1.00  0.77           H  
ATOM    914  N   ARG A  59      18.178   5.926  -5.458  1.00  0.69           N  
ATOM    915  CA  ARG A  59      18.673   7.277  -5.220  1.00  0.69           C  
ATOM    916  C   ARG A  59      18.302   8.182  -6.400  1.00  0.69           C  
ATOM    917  O   ARG A  59      18.384   7.756  -7.555  1.00  0.69           O  
ATOM    918  CB  ARG A  59      20.182   7.243  -4.992  1.00  0.69           C  
ATOM    919  CG  ARG A  59      20.614   6.488  -3.695  1.00  0.69           C  
ATOM    920  CD  ARG A  59      22.108   6.198  -3.604  1.00  0.69           C  
ATOM    921  NE  ARG A  59      22.946   7.382  -3.409  1.00  0.69           N  
ATOM    922  CZ  ARG A  59      24.302   7.377  -3.471  1.00  0.69           C  
ATOM    923  NH1 ARG A  59      24.945   6.251  -3.723  1.00  0.69           N  
ATOM    924  NH2 ARG A  59      24.992   8.499  -3.278  1.00  0.69           N  
ATOM    925  H   ARG A  59      18.685   5.309  -6.077  1.00  0.69           H  
ATOM    926  HA  ARG A  59      18.205   7.669  -4.321  1.00  0.69           H  
ATOM    927 1HB  ARG A  59      20.676   6.778  -5.840  1.00  0.69           H  
ATOM    928 2HB  ARG A  59      20.556   8.269  -4.909  1.00  0.69           H  
ATOM    929 1HG  ARG A  59      20.360   7.110  -2.836  1.00  0.69           H  
ATOM    930 2HG  ARG A  59      20.076   5.543  -3.623  1.00  0.69           H  
ATOM    931 1HD  ARG A  59      22.285   5.534  -2.767  1.00  0.69           H  
ATOM    932 2HD  ARG A  59      22.430   5.708  -4.522  1.00  0.69           H  
ATOM    933  HE  ARG A  59      22.489   8.274  -3.196  1.00  0.69           H  
ATOM    934 1HH1 ARG A  59      24.429   5.396  -3.867  1.00  0.69           H  
ATOM    935 2HH1 ARG A  59      25.960   6.244  -3.772  1.00  0.69           H  
ATOM    936 1HH2 ARG A  59      24.498   9.393  -3.076  1.00  0.69           H  
ATOM    937 2HH2 ARG A  59      25.998   8.484  -3.323  1.00  0.69           H  
ATOM    938  N   HIS A  60      17.950   9.437  -6.110  1.00  0.64           N  
ATOM    939  CA  HIS A  60      17.602  10.421  -7.139  1.00  0.64           C  
ATOM    940  C   HIS A  60      18.473  11.664  -6.987  1.00  0.64           C  
ATOM    941  O   HIS A  60      18.776  12.081  -5.874  1.00  0.64           O  
ATOM    942  CB  HIS A  60      16.132  10.822  -6.996  1.00  0.64           C  
ATOM    943  CG  HIS A  60      15.191   9.677  -7.090  1.00  0.64           C  
ATOM    944  ND1 HIS A  60      14.611   9.279  -8.268  1.00  0.64           N  
ATOM    945  CD2 HIS A  60      14.743   8.830  -6.139  1.00  0.64           C  
ATOM    946  CE1 HIS A  60      13.831   8.234  -8.036  1.00  0.64           C  
ATOM    947  NE2 HIS A  60      13.891   7.945  -6.753  1.00  0.64           N  
ATOM    948  H   HIS A  60      17.860   9.686  -5.126  1.00  0.64           H  
ATOM    949  HA  HIS A  60      17.764  10.004  -8.133  1.00  0.64           H  
ATOM    950 1HB  HIS A  60      15.981  11.308  -6.030  1.00  0.64           H  
ATOM    951 2HB  HIS A  60      15.869  11.546  -7.768  1.00  0.64           H  
ATOM    952  HD2 HIS A  60      15.012   8.852  -5.080  1.00  0.64           H  
ATOM    953  HE1 HIS A  60      13.249   7.705  -8.768  1.00  0.64           H  
ATOM    954  HE2 HIS A  60      13.384   7.181  -6.279  1.00  0.64           H  
ATOM    955  N   LYS A  61      18.844  12.297  -8.098  1.00  0.62           N  
ATOM    956  CA  LYS A  61      19.715  13.479  -8.031  1.00  0.62           C  
ATOM    957  C   LYS A  61      19.132  14.655  -7.248  1.00  0.62           C  
ATOM    958  O   LYS A  61      19.872  15.415  -6.624  1.00  0.62           O  
ATOM    959  CB  LYS A  61      20.074  13.950  -9.433  1.00  0.62           C  
ATOM    960  CG  LYS A  61      21.016  13.021 -10.190  1.00  0.62           C  
ATOM    961  CD  LYS A  61      21.316  13.551 -11.589  1.00  0.62           C  
ATOM    962  CE  LYS A  61      22.255  12.625 -12.352  1.00  0.62           C  
ATOM    963  NZ  LYS A  61      22.522  13.123 -13.729  1.00  0.62           N  
ATOM    964  H   LYS A  61      18.554  11.937  -8.998  1.00  0.62           H  
ATOM    965  HA  LYS A  61      20.637  13.184  -7.527  1.00  0.62           H  
ATOM    966 1HB  LYS A  61      19.162  14.061 -10.022  1.00  0.62           H  
ATOM    967 2HB  LYS A  61      20.543  14.932  -9.376  1.00  0.62           H  
ATOM    968 1HG  LYS A  61      21.951  12.926  -9.637  1.00  0.62           H  
ATOM    969 2HG  LYS A  61      20.562  12.034 -10.273  1.00  0.62           H  
ATOM    970 1HD  LYS A  61      20.384  13.650 -12.150  1.00  0.62           H  
ATOM    971 2HD  LYS A  61      21.778  14.535 -11.513  1.00  0.62           H  
ATOM    972 1HE  LYS A  61      23.198  12.552 -11.813  1.00  0.62           H  
ATOM    973 2HE  LYS A  61      21.806  11.634 -12.416  1.00  0.62           H  
ATOM    974 1HZ  LYS A  61      23.147  12.486 -14.203  1.00  0.62           H  
ATOM    975 2HZ  LYS A  61      21.653  13.184 -14.240  1.00  0.62           H  
ATOM    976 3HZ  LYS A  61      22.948  14.037 -13.679  1.00  0.62           H  
ATOM    977  N   ASN A  62      17.821  14.836  -7.328  1.00  0.61           N  
ATOM    978  CA  ASN A  62      17.154  15.920  -6.614  1.00  0.61           C  
ATOM    979  C   ASN A  62      15.645  15.705  -6.524  1.00  0.61           C  
ATOM    980  O   ASN A  62      15.107  14.769  -7.126  1.00  0.61           O  
ATOM    981  CB  ASN A  62      17.508  17.263  -7.238  1.00  0.61           C  
ATOM    982  CG  ASN A  62      17.213  17.338  -8.723  1.00  0.61           C  
ATOM    983  OD1 ASN A  62      16.118  17.026  -9.212  1.00  0.61           O  
ATOM    984  ND2 ASN A  62      18.211  17.760  -9.468  1.00  0.61           N  
ATOM    985  H   ASN A  62      17.281  14.184  -7.869  1.00  0.61           H  
ATOM    986  HA  ASN A  62      17.537  15.928  -5.590  1.00  0.61           H  
ATOM    987 1HB  ASN A  62      16.946  18.049  -6.740  1.00  0.61           H  
ATOM    988 2HB  ASN A  62      18.563  17.483  -7.079  1.00  0.61           H  
ATOM    989 1HD2 ASN A  62      18.098  17.838 -10.460  1.00  0.61           H  
ATOM    990 2HD2 ASN A  62      19.086  18.005  -9.044  1.00  0.61           H  
ATOM    991  N   TYR A  63      14.953  16.602  -5.817  1.00  0.60           N  
ATOM    992  CA  TYR A  63      13.502  16.494  -5.681  1.00  0.60           C  
ATOM    993  C   TYR A  63      12.789  16.497  -7.018  1.00  0.60           C  
ATOM    994  O   TYR A  63      11.870  15.711  -7.224  1.00  0.60           O  
ATOM    995  CB  TYR A  63      12.893  17.541  -4.757  1.00  0.60           C  
ATOM    996  CG  TYR A  63      11.368  17.389  -4.697  1.00  0.60           C  
ATOM    997  CD1 TYR A  63      10.804  16.369  -3.937  1.00  0.60           C  
ATOM    998  CD2 TYR A  63      10.539  18.253  -5.408  1.00  0.60           C  
ATOM    999  CE1 TYR A  63       9.433  16.209  -3.906  1.00  0.60           C  
ATOM   1000  CE2 TYR A  63       9.161  18.090  -5.358  1.00  0.60           C  
ATOM   1001  CZ  TYR A  63       8.611  17.069  -4.612  1.00  0.60           C  
ATOM   1002  OH  TYR A  63       7.243  16.897  -4.566  1.00  0.60           O  
ATOM   1003  H   TYR A  63      15.442  17.354  -5.350  1.00  0.60           H  
ATOM   1004  HA  TYR A  63      13.291  15.529  -5.227  1.00  0.60           H  
ATOM   1005 1HB  TYR A  63      13.284  17.430  -3.753  1.00  0.60           H  
ATOM   1006 2HB  TYR A  63      13.132  18.544  -5.108  1.00  0.60           H  
ATOM   1007  HD1 TYR A  63      11.440  15.684  -3.380  1.00  0.60           H  
ATOM   1008  HD2 TYR A  63      10.973  19.056  -6.007  1.00  0.60           H  
ATOM   1009  HE1 TYR A  63       9.003  15.407  -3.336  1.00  0.60           H  
ATOM   1010  HE2 TYR A  63       8.514  18.767  -5.916  1.00  0.60           H  
ATOM   1011  HH  TYR A  63       6.820  17.520  -5.161  1.00  0.60           H  
ATOM   1012  N   GLN A  64      13.148  17.417  -7.912  1.00  0.59           N  
ATOM   1013  CA  GLN A  64      12.446  17.451  -9.186  1.00  0.59           C  
ATOM   1014  C   GLN A  64      12.634  16.131  -9.931  1.00  0.59           C  
ATOM   1015  O   GLN A  64      11.691  15.619 -10.520  1.00  0.59           O  
ATOM   1016  CB  GLN A  64      12.961  18.599 -10.053  1.00  0.59           C  
ATOM   1017  CG  GLN A  64      12.201  18.813 -11.385  1.00  0.59           C  
ATOM   1018  CD  GLN A  64      10.739  19.279 -11.225  1.00  0.59           C  
ATOM   1019  OE1 GLN A  64      10.478  20.259 -10.514  1.00  0.59           O  
ATOM   1020  NE2 GLN A  64       9.794  18.619 -11.909  1.00  0.59           N  
ATOM   1021  H   GLN A  64      13.903  18.058  -7.720  1.00  0.59           H  
ATOM   1022  HA  GLN A  64      11.384  17.593  -8.997  1.00  0.59           H  
ATOM   1023 1HB  GLN A  64      12.918  19.527  -9.487  1.00  0.59           H  
ATOM   1024 2HB  GLN A  64      14.007  18.416 -10.300  1.00  0.59           H  
ATOM   1025 1HG  GLN A  64      12.730  19.565 -11.966  1.00  0.59           H  
ATOM   1026 2HG  GLN A  64      12.187  17.865 -11.936  1.00  0.59           H  
ATOM   1027 1HE2 GLN A  64       8.842  18.906 -11.861  1.00  0.59           H  
ATOM   1028 2HE2 GLN A  64      10.026  17.809 -12.513  1.00  0.59           H  
ATOM   1029  N   ALA A  65      13.834  15.539  -9.872  1.00  0.59           N  
ATOM   1030  CA  ALA A  65      14.059  14.266 -10.556  1.00  0.59           C  
ATOM   1031  C   ALA A  65      13.146  13.184  -9.986  1.00  0.59           C  
ATOM   1032  O   ALA A  65      12.548  12.397 -10.726  1.00  0.59           O  
ATOM   1033  CB  ALA A  65      15.508  13.842 -10.423  1.00  0.59           C  
ATOM   1034  H   ALA A  65      14.597  15.993  -9.379  1.00  0.59           H  
ATOM   1035  HA  ALA A  65      13.816  14.399 -11.611  1.00  0.59           H  
ATOM   1036 1HB  ALA A  65      15.664  12.903 -10.950  1.00  0.59           H  
ATOM   1037 2HB  ALA A  65      16.154  14.611 -10.843  1.00  0.59           H  
ATOM   1038 3HB  ALA A  65      15.742  13.709  -9.371  1.00  0.59           H  
ATOM   1039  N   PHE A  66      13.008  13.194  -8.664  1.00  0.59           N  
ATOM   1040  CA  PHE A  66      12.128  12.291  -7.934  1.00  0.59           C  
ATOM   1041  C   PHE A  66      10.693  12.472  -8.399  1.00  0.59           C  
ATOM   1042  O   PHE A  66       9.991  11.506  -8.724  1.00  0.59           O  
ATOM   1043  CB  PHE A  66      12.272  12.536  -6.444  1.00  0.59           C  
ATOM   1044  CG  PHE A  66      11.320  11.881  -5.596  1.00  0.59           C  
ATOM   1045  CD1 PHE A  66      11.401  10.547  -5.347  1.00  0.59           C  
ATOM   1046  CD2 PHE A  66      10.325  12.640  -4.980  1.00  0.59           C  
ATOM   1047  CE1 PHE A  66      10.517   9.967  -4.511  1.00  0.59           C  
ATOM   1048  CE2 PHE A  66       9.447  12.054  -4.130  1.00  0.59           C  
ATOM   1049  CZ  PHE A  66       9.559  10.718  -3.903  1.00  0.59           C  
ATOM   1050  H   PHE A  66      13.557  13.864  -8.124  1.00  0.59           H  
ATOM   1051  HA  PHE A  66      12.430  11.268  -8.150  1.00  0.59           H  
ATOM   1052 1HB  PHE A  66      13.263  12.214  -6.140  1.00  0.59           H  
ATOM   1053 2HB  PHE A  66      12.217  13.580  -6.239  1.00  0.59           H  
ATOM   1054  HD1 PHE A  66      12.177   9.957  -5.828  1.00  0.59           H  
ATOM   1055  HD2 PHE A  66      10.272  13.712  -5.180  1.00  0.59           H  
ATOM   1056  HE1 PHE A  66      10.565   8.918  -4.313  1.00  0.59           H  
ATOM   1057  HE2 PHE A  66       8.672  12.636  -3.635  1.00  0.59           H  
ATOM   1058  HZ  PHE A  66       8.893  10.239  -3.237  1.00  0.59           H  
ATOM   1059  N   LEU A  67      10.247  13.713  -8.422  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       8.907  14.019  -8.854  1.00  0.60           C  
ATOM   1061  C   LEU A  67       8.694  13.549 -10.292  1.00  0.60           C  
ATOM   1062  O   LEU A  67       7.682  12.913 -10.585  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       8.656  15.516  -8.724  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       7.299  16.005  -9.161  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       6.242  15.338  -8.314  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       7.257  17.512  -8.999  1.00  0.60           C  
ATOM   1067  H   LEU A  67      10.867  14.468  -8.134  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       8.209  13.489  -8.205  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       8.806  15.804  -7.682  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       9.397  16.037  -9.327  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       7.124  15.739 -10.210  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       5.256  15.692  -8.624  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       6.297  14.258  -8.443  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       6.411  15.596  -7.272  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       6.280  17.884  -9.312  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       7.431  17.769  -7.958  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       8.034  17.960  -9.619  1.00  0.60           H  
ATOM   1078  N   ASP A  68       9.645  13.848 -11.198  1.00  0.61           N  
ATOM   1079  CA  ASP A  68       9.499  13.456 -12.599  1.00  0.61           C  
ATOM   1080  C   ASP A  68       9.384  11.940 -12.710  1.00  0.61           C  
ATOM   1081  O   ASP A  68       8.546  11.432 -13.459  1.00  0.61           O  
ATOM   1082  CB  ASP A  68      10.702  13.921 -13.444  1.00  0.61           C  
ATOM   1083  CG  ASP A  68      10.779  15.462 -13.703  1.00  0.61           C  
ATOM   1084  OD1 ASP A  68       9.823  16.158 -13.435  1.00  0.61           O  
ATOM   1085  OD2 ASP A  68      11.791  15.908 -14.196  1.00  0.61           O  
ATOM   1086  H   ASP A  68      10.467  14.370 -10.907  1.00  0.61           H  
ATOM   1087  HA  ASP A  68       8.590  13.907 -12.996  1.00  0.61           H  
ATOM   1088 1HB  ASP A  68      11.618  13.624 -12.931  1.00  0.61           H  
ATOM   1089 2HB  ASP A  68      10.692  13.402 -14.403  1.00  0.61           H  
ATOM   1090  N   TYR A  69      10.175  11.216 -11.918  1.00  0.64           N  
ATOM   1091  CA  TYR A  69      10.124   9.760 -11.882  1.00  0.64           C  
ATOM   1092  C   TYR A  69       8.702   9.320 -11.549  1.00  0.64           C  
ATOM   1093  O   TYR A  69       8.101   8.484 -12.234  1.00  0.64           O  
ATOM   1094  CB  TYR A  69      11.132   9.237 -10.857  1.00  0.64           C  
ATOM   1095  CG  TYR A  69      11.135   7.780 -10.626  1.00  0.64           C  
ATOM   1096  CD1 TYR A  69      11.799   6.934 -11.492  1.00  0.64           C  
ATOM   1097  CD2 TYR A  69      10.482   7.281  -9.517  1.00  0.64           C  
ATOM   1098  CE1 TYR A  69      11.817   5.580 -11.243  1.00  0.64           C  
ATOM   1099  CE2 TYR A  69      10.497   5.943  -9.274  1.00  0.64           C  
ATOM   1100  CZ  TYR A  69      11.165   5.084 -10.126  1.00  0.64           C  
ATOM   1101  OH  TYR A  69      11.177   3.732  -9.876  1.00  0.64           O  
ATOM   1102  H   TYR A  69      10.863  11.691 -11.330  1.00  0.64           H  
ATOM   1103  HA  TYR A  69      10.379   9.376 -12.872  1.00  0.64           H  
ATOM   1104 1HB  TYR A  69      12.137   9.528 -11.168  1.00  0.64           H  
ATOM   1105 2HB  TYR A  69      10.964   9.706  -9.911  1.00  0.64           H  
ATOM   1106  HD1 TYR A  69      12.313   7.341 -12.364  1.00  0.64           H  
ATOM   1107  HD2 TYR A  69       9.960   7.960  -8.839  1.00  0.64           H  
ATOM   1108  HE1 TYR A  69      12.343   4.907 -11.920  1.00  0.64           H  
ATOM   1109  HE2 TYR A  69       9.980   5.554  -8.407  1.00  0.64           H  
ATOM   1110  HH  TYR A  69      11.770   3.297 -10.495  1.00  0.64           H  
ATOM   1111  N   LEU A  70       8.153   9.889 -10.487  1.00  0.67           N  
ATOM   1112  CA  LEU A  70       6.811   9.530 -10.087  1.00  0.67           C  
ATOM   1113  C   LEU A  70       5.775   9.887 -11.148  1.00  0.67           C  
ATOM   1114  O   LEU A  70       4.852   9.112 -11.389  1.00  0.67           O  
ATOM   1115  CB  LEU A  70       6.486  10.201  -8.773  1.00  0.67           C  
ATOM   1116  CG  LEU A  70       7.250   9.673  -7.594  1.00  0.67           C  
ATOM   1117  CD1 LEU A  70       6.961  10.548  -6.430  1.00  0.67           C  
ATOM   1118  CD2 LEU A  70       6.845   8.217  -7.348  1.00  0.67           C  
ATOM   1119  H   LEU A  70       8.685  10.578  -9.947  1.00  0.67           H  
ATOM   1120  HA  LEU A  70       6.784   8.452  -9.937  1.00  0.67           H  
ATOM   1121 1HB  LEU A  70       6.708  11.263  -8.863  1.00  0.67           H  
ATOM   1122 2HB  LEU A  70       5.421  10.086  -8.574  1.00  0.67           H  
ATOM   1123  HG  LEU A  70       8.323   9.716  -7.788  1.00  0.67           H  
ATOM   1124 1HD1 LEU A  70       7.497  10.181  -5.583  1.00  0.67           H  
ATOM   1125 2HD1 LEU A  70       7.287  11.556  -6.665  1.00  0.67           H  
ATOM   1126 3HD1 LEU A  70       5.896  10.547  -6.217  1.00  0.67           H  
ATOM   1127 1HD2 LEU A  70       7.393   7.827  -6.487  1.00  0.67           H  
ATOM   1128 2HD2 LEU A  70       5.776   8.159  -7.155  1.00  0.67           H  
ATOM   1129 3HD2 LEU A  70       7.081   7.626  -8.227  1.00  0.67           H  
ATOM   1130  N   GLU A  71       5.924  11.038 -11.815  1.00  0.72           N  
ATOM   1131  CA  GLU A  71       4.958  11.390 -12.857  1.00  0.72           C  
ATOM   1132  C   GLU A  71       5.007  10.367 -13.997  1.00  0.72           C  
ATOM   1133  O   GLU A  71       3.971   9.968 -14.530  1.00  0.72           O  
ATOM   1134  CB  GLU A  71       5.172  12.816 -13.395  1.00  0.72           C  
ATOM   1135  CG  GLU A  71       4.795  13.949 -12.400  1.00  0.72           C  
ATOM   1136  CD  GLU A  71       4.955  15.360 -12.973  1.00  0.72           C  
ATOM   1137  OE1 GLU A  71       5.447  15.495 -14.069  1.00  0.72           O  
ATOM   1138  OE2 GLU A  71       4.550  16.295 -12.315  1.00  0.72           O  
ATOM   1139  H   GLU A  71       6.692  11.668 -11.582  1.00  0.72           H  
ATOM   1140  HA  GLU A  71       3.960  11.351 -12.420  1.00  0.72           H  
ATOM   1141 1HB  GLU A  71       6.224  12.944 -13.659  1.00  0.72           H  
ATOM   1142 2HB  GLU A  71       4.588  12.953 -14.303  1.00  0.72           H  
ATOM   1143 1HG  GLU A  71       3.761  13.811 -12.089  1.00  0.72           H  
ATOM   1144 2HG  GLU A  71       5.424  13.852 -11.516  1.00  0.72           H  
ATOM   1145  N   GLN A  72       6.209   9.881 -14.325  1.00  0.77           N  
ATOM   1146  CA  GLN A  72       6.394   8.885 -15.385  1.00  0.77           C  
ATOM   1147  C   GLN A  72       5.692   7.574 -15.036  1.00  0.77           C  
ATOM   1148  O   GLN A  72       5.261   6.833 -15.924  1.00  0.77           O  
ATOM   1149  CB  GLN A  72       7.885   8.642 -15.645  1.00  0.77           C  
ATOM   1150  CG  GLN A  72       8.601   9.821 -16.297  1.00  0.77           C  
ATOM   1151  CD  GLN A  72      10.112   9.628 -16.383  1.00  0.77           C  
ATOM   1152  OE1 GLN A  72      10.707   8.807 -15.673  1.00  0.77           O  
ATOM   1153  NE2 GLN A  72      10.748  10.397 -17.261  1.00  0.77           N  
ATOM   1154  H   GLN A  72       7.033  10.254 -13.851  1.00  0.77           H  
ATOM   1155  HA  GLN A  72       5.946   9.273 -16.298  1.00  0.77           H  
ATOM   1156 1HB  GLN A  72       8.387   8.431 -14.705  1.00  0.77           H  
ATOM   1157 2HB  GLN A  72       8.007   7.770 -16.283  1.00  0.77           H  
ATOM   1158 1HG  GLN A  72       8.221   9.928 -17.310  1.00  0.77           H  
ATOM   1159 2HG  GLN A  72       8.394  10.722 -15.740  1.00  0.77           H  
ATOM   1160 1HE2 GLN A  72      11.740  10.321 -17.364  1.00  0.77           H  
ATOM   1161 2HE2 GLN A  72      10.235  11.052 -17.814  1.00  0.77           H  
ATOM   1162  N   ARG A  73       5.539   7.307 -13.737  1.00  0.80           N  
ATOM   1163  CA  ARG A  73       4.879   6.100 -13.255  1.00  0.80           C  
ATOM   1164  C   ARG A  73       3.352   6.262 -13.147  1.00  0.80           C  
ATOM   1165  O   ARG A  73       2.642   5.322 -12.778  1.00  0.80           O  
ATOM   1166  CB  ARG A  73       5.449   5.698 -11.906  1.00  0.80           C  
ATOM   1167  CG  ARG A  73       6.888   5.283 -11.948  1.00  0.80           C  
ATOM   1168  CD  ARG A  73       7.410   5.024 -10.612  1.00  0.80           C  
ATOM   1169  NE  ARG A  73       6.831   3.851  -9.985  1.00  0.80           N  
ATOM   1170  CZ  ARG A  73       6.876   3.598  -8.659  1.00  0.80           C  
ATOM   1171  NH1 ARG A  73       7.436   4.449  -7.844  1.00  0.80           N  
ATOM   1172  NH2 ARG A  73       6.349   2.492  -8.176  1.00  0.80           N  
ATOM   1173  H   ARG A  73       5.953   7.951 -13.059  1.00  0.80           H  
ATOM   1174  HA  ARG A  73       5.088   5.297 -13.961  1.00  0.80           H  
ATOM   1175 1HB  ARG A  73       5.348   6.520 -11.199  1.00  0.80           H  
ATOM   1176 2HB  ARG A  73       4.899   4.854 -11.524  1.00  0.80           H  
ATOM   1177 1HG  ARG A  73       6.988   4.374 -12.537  1.00  0.80           H  
ATOM   1178 2HG  ARG A  73       7.483   6.072 -12.401  1.00  0.80           H  
ATOM   1179 1HD  ARG A  73       8.457   4.847 -10.718  1.00  0.80           H  
ATOM   1180 2HD  ARG A  73       7.240   5.882  -9.969  1.00  0.80           H  
ATOM   1181  HE  ARG A  73       6.384   3.166 -10.580  1.00  0.80           H  
ATOM   1182 1HH1 ARG A  73       7.837   5.300  -8.196  1.00  0.80           H  
ATOM   1183 2HH1 ARG A  73       7.451   4.258  -6.829  1.00  0.80           H  
ATOM   1184 1HH2 ARG A  73       5.912   1.828  -8.796  1.00  0.80           H  
ATOM   1185 2HH2 ARG A  73       6.380   2.318  -7.176  1.00  0.80           H  
ATOM   1186  N   GLY A  74       2.835   7.443 -13.485  1.00  0.80           N  
ATOM   1187  CA  GLY A  74       1.402   7.689 -13.466  1.00  0.80           C  
ATOM   1188  C   GLY A  74       0.780   8.062 -12.120  1.00  0.80           C  
ATOM   1189  O   GLY A  74       1.047   9.121 -11.543  1.00  0.80           O  
ATOM   1190  H   GLY A  74       3.441   8.204 -13.788  1.00  0.80           H  
ATOM   1191 1HA  GLY A  74       1.193   8.490 -14.176  1.00  0.80           H  
ATOM   1192 2HA  GLY A  74       0.896   6.807 -13.855  1.00  0.80           H  
ATOM   1193  N   GLU A  75      -0.122   7.211 -11.647  1.00  0.79           N  
ATOM   1194  CA  GLU A  75      -1.018   7.581 -10.553  1.00  0.79           C  
ATOM   1195  C   GLU A  75      -0.442   7.497  -9.147  1.00  0.79           C  
ATOM   1196  O   GLU A  75      -0.835   6.647  -8.348  1.00  0.79           O  
ATOM   1197  CB  GLU A  75      -2.276   6.717 -10.620  1.00  0.79           C  
ATOM   1198  CG  GLU A  75      -3.102   6.921 -11.891  1.00  0.79           C  
ATOM   1199  CD  GLU A  75      -4.355   6.073 -11.937  1.00  0.79           C  
ATOM   1200  OE1 GLU A  75      -4.529   5.248 -11.072  1.00  0.79           O  
ATOM   1201  OE2 GLU A  75      -5.139   6.257 -12.840  1.00  0.79           O  
ATOM   1202  H   GLU A  75      -0.235   6.316 -12.105  1.00  0.79           H  
ATOM   1203  HA  GLU A  75      -1.314   8.619 -10.713  1.00  0.79           H  
ATOM   1204 1HB  GLU A  75      -1.998   5.664 -10.559  1.00  0.79           H  
ATOM   1205 2HB  GLU A  75      -2.914   6.938  -9.763  1.00  0.79           H  
ATOM   1206 1HG  GLU A  75      -3.384   7.972 -11.959  1.00  0.79           H  
ATOM   1207 2HG  GLU A  75      -2.478   6.687 -12.753  1.00  0.79           H  
ATOM   1208  N   TYR A  76       0.463   8.417  -8.850  1.00  0.75           N  
ATOM   1209  CA  TYR A  76       1.088   8.508  -7.536  1.00  0.75           C  
ATOM   1210  C   TYR A  76       0.686   9.791  -6.813  1.00  0.75           C  
ATOM   1211  O   TYR A  76       0.436  10.824  -7.439  1.00  0.75           O  
ATOM   1212  CB  TYR A  76       2.609   8.323  -7.656  1.00  0.75           C  
ATOM   1213  CG  TYR A  76       2.942   6.871  -7.934  1.00  0.75           C  
ATOM   1214  CD1 TYR A  76       2.820   6.340  -9.200  1.00  0.75           C  
ATOM   1215  CD2 TYR A  76       3.345   6.061  -6.887  1.00  0.75           C  
ATOM   1216  CE1 TYR A  76       3.057   4.993  -9.393  1.00  0.75           C  
ATOM   1217  CE2 TYR A  76       3.587   4.737  -7.078  1.00  0.75           C  
ATOM   1218  CZ  TYR A  76       3.432   4.194  -8.320  1.00  0.75           C  
ATOM   1219  OH  TYR A  76       3.640   2.844  -8.496  1.00  0.75           O  
ATOM   1220  H   TYR A  76       0.734   9.048  -9.603  1.00  0.75           H  
ATOM   1221  HA  TYR A  76       0.710   7.685  -6.944  1.00  0.75           H  
ATOM   1222 1HB  TYR A  76       3.000   8.934  -8.475  1.00  0.75           H  
ATOM   1223 2HB  TYR A  76       3.098   8.628  -6.734  1.00  0.75           H  
ATOM   1224  HD1 TYR A  76       2.510   6.969 -10.036  1.00  0.75           H  
ATOM   1225  HD2 TYR A  76       3.453   6.478  -5.895  1.00  0.75           H  
ATOM   1226  HE1 TYR A  76       2.933   4.557 -10.382  1.00  0.75           H  
ATOM   1227  HE2 TYR A  76       3.887   4.108  -6.235  1.00  0.75           H  
ATOM   1228  HH  TYR A  76       3.730   2.426  -7.633  1.00  0.75           H  
ATOM   1229  N   ARG A  77       0.618   9.711  -5.486  1.00  0.71           N  
ATOM   1230  CA  ARG A  77       0.224  10.864  -4.657  1.00  0.71           C  
ATOM   1231  C   ARG A  77       1.205  11.127  -3.515  1.00  0.71           C  
ATOM   1232  O   ARG A  77       1.341  10.330  -2.591  1.00  0.71           O  
ATOM   1233  CB  ARG A  77      -1.188  10.638  -4.087  1.00  0.71           C  
ATOM   1234  CG  ARG A  77      -1.791  11.765  -3.222  1.00  0.71           C  
ATOM   1235  CD  ARG A  77      -3.205  11.405  -2.783  1.00  0.71           C  
ATOM   1236  NE  ARG A  77      -3.766  12.353  -1.807  1.00  0.71           N  
ATOM   1237  CZ  ARG A  77      -4.510  13.445  -2.096  1.00  0.71           C  
ATOM   1238  NH1 ARG A  77      -4.807  13.737  -3.343  1.00  0.71           N  
ATOM   1239  NH2 ARG A  77      -4.926  14.238  -1.110  1.00  0.71           N  
ATOM   1240  H   ARG A  77       0.841   8.807  -5.064  1.00  0.71           H  
ATOM   1241  HA  ARG A  77       0.197  11.749  -5.292  1.00  0.71           H  
ATOM   1242 1HB  ARG A  77      -1.877  10.452  -4.909  1.00  0.71           H  
ATOM   1243 2HB  ARG A  77      -1.179   9.737  -3.468  1.00  0.71           H  
ATOM   1244 1HG  ARG A  77      -1.174  11.924  -2.334  1.00  0.71           H  
ATOM   1245 2HG  ARG A  77      -1.835  12.686  -3.800  1.00  0.71           H  
ATOM   1246 1HD  ARG A  77      -3.856  11.390  -3.654  1.00  0.71           H  
ATOM   1247 2HD  ARG A  77      -3.193  10.411  -2.323  1.00  0.71           H  
ATOM   1248  HE  ARG A  77      -3.558  12.183  -0.833  1.00  0.71           H  
ATOM   1249 1HH1 ARG A  77      -4.483  13.146  -4.094  1.00  0.71           H  
ATOM   1250 2HH1 ARG A  77      -5.351  14.563  -3.548  1.00  0.71           H  
ATOM   1251 1HH2 ARG A  77      -4.681  14.057  -0.129  1.00  0.71           H  
ATOM   1252 2HH2 ARG A  77      -5.439  15.096  -1.295  1.00  0.71           H  
ATOM   1253  N   ILE A  78       1.874  12.272  -3.572  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       2.860  12.631  -2.554  1.00  0.68           C  
ATOM   1255  C   ILE A  78       2.259  13.270  -1.310  1.00  0.68           C  
ATOM   1256  O   ILE A  78       1.427  14.165  -1.414  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       3.946  13.588  -3.113  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.780  12.902  -4.207  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       4.870  14.086  -1.973  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       5.700  13.868  -4.927  1.00  0.68           C  
ATOM   1261  H   ILE A  78       1.718  12.895  -4.351  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       3.359  11.726  -2.235  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       3.463  14.448  -3.569  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       5.390  12.122  -3.756  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       4.112  12.443  -4.935  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       5.617  14.767  -2.380  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       4.287  14.611  -1.222  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       5.370  13.232  -1.513  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       6.269  13.351  -5.686  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       5.103  14.650  -5.395  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       6.387  14.319  -4.210  1.00  0.68           H  
ATOM   1272  N   PHE A  79       2.666  12.778  -0.140  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       2.288  13.342   1.156  1.00  0.66           C  
ATOM   1274  C   PHE A  79       3.519  13.874   1.894  1.00  0.66           C  
ATOM   1275  O   PHE A  79       4.340  13.093   2.374  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       1.606  12.299   2.044  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       0.258  11.833   1.594  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       0.095  10.847   0.649  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79      -0.873  12.373   2.179  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79      -1.177  10.444   0.300  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79      -2.128  11.964   1.832  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79      -2.282  10.998   0.895  1.00  0.66           C  
ATOM   1283  H   PHE A  79       3.285  11.973  -0.161  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       1.605  14.168   0.979  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       2.249  11.430   2.128  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       1.496  12.716   3.042  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       0.970  10.395   0.172  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79      -0.754  13.139   2.931  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79      -1.313   9.688  -0.446  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79      -3.000  12.414   2.305  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79      -3.280  10.657   0.612  1.00  0.66           H  
ATOM   1292  N   ALA A  80       3.673  15.192   1.971  1.00  0.67           N  
ATOM   1293  CA  ALA A  80       4.852  15.779   2.616  1.00  0.67           C  
ATOM   1294  C   ALA A  80       4.660  15.861   4.111  1.00  0.67           C  
ATOM   1295  O   ALA A  80       3.756  16.552   4.589  1.00  0.67           O  
ATOM   1296  CB  ALA A  80       5.140  17.171   2.085  1.00  0.67           C  
ATOM   1297  H   ALA A  80       2.965  15.791   1.573  1.00  0.67           H  
ATOM   1298  HA  ALA A  80       5.710  15.135   2.425  1.00  0.67           H  
ATOM   1299 1HB  ALA A  80       6.009  17.571   2.578  1.00  0.67           H  
ATOM   1300 2HB  ALA A  80       5.329  17.122   1.022  1.00  0.67           H  
ATOM   1301 3HB  ALA A  80       4.293  17.824   2.283  1.00  0.67           H  
ATOM   1302  N   CYS A  81       5.524  15.179   4.847  1.00  0.70           N  
ATOM   1303  CA  CYS A  81       5.444  15.152   6.294  1.00  0.70           C  
ATOM   1304  C   CYS A  81       6.329  16.212   6.929  1.00  0.70           C  
ATOM   1305  O   CYS A  81       7.549  16.224   6.733  1.00  0.70           O  
ATOM   1306  CB  CYS A  81       5.833  13.790   6.834  1.00  0.70           C  
ATOM   1307  SG  CYS A  81       5.711  13.633   8.647  1.00  0.70           S  
ATOM   1308  H   CYS A  81       6.243  14.630   4.383  1.00  0.70           H  
ATOM   1309  HA  CYS A  81       4.426  15.349   6.576  1.00  0.70           H  
ATOM   1310 1HB  CYS A  81       5.215  13.016   6.377  1.00  0.70           H  
ATOM   1311 2HB  CYS A  81       6.852  13.601   6.546  1.00  0.70           H  
ATOM   1312  HG  CYS A  81       6.275  12.423   8.719  1.00  0.70           H  
ATOM   1313  N   THR A  82       5.698  17.107   7.674  1.00  0.74           N  
ATOM   1314  CA  THR A  82       6.383  18.203   8.344  1.00  0.74           C  
ATOM   1315  C   THR A  82       5.657  18.725   9.575  1.00  0.74           C  
ATOM   1316  O   THR A  82       4.429  18.782   9.631  1.00  0.74           O  
ATOM   1317  CB  THR A  82       6.631  19.374   7.382  1.00  0.74           C  
ATOM   1318  OG1 THR A  82       7.317  20.430   8.092  1.00  0.74           O  
ATOM   1319  CG2 THR A  82       5.335  19.872   6.847  1.00  0.74           C  
ATOM   1320  H   THR A  82       4.683  17.013   7.764  1.00  0.74           H  
ATOM   1321  HA  THR A  82       7.354  17.833   8.674  1.00  0.74           H  
ATOM   1322  HB  THR A  82       7.260  19.038   6.554  1.00  0.74           H  
ATOM   1323  HG1 THR A  82       7.811  20.966   7.456  1.00  0.74           H  
ATOM   1324 1HG2 THR A  82       5.500  20.699   6.171  1.00  0.74           H  
ATOM   1325 2HG2 THR A  82       4.825  19.066   6.313  1.00  0.74           H  
ATOM   1326 3HG2 THR A  82       4.728  20.199   7.673  1.00  0.74           H  
ATOM   1327  N   THR A  83       6.435  19.246  10.514  1.00  0.77           N  
ATOM   1328  CA  THR A  83       5.887  19.821  11.735  1.00  0.77           C  
ATOM   1329  C   THR A  83       5.237  21.181  11.484  1.00  0.77           C  
ATOM   1330  O   THR A  83       4.527  21.707  12.347  1.00  0.77           O  
ATOM   1331  CB  THR A  83       6.966  19.914  12.836  1.00  0.77           C  
ATOM   1332  OG1 THR A  83       8.067  20.713  12.378  1.00  0.77           O  
ATOM   1333  CG2 THR A  83       7.457  18.514  13.214  1.00  0.77           C  
ATOM   1334  H   THR A  83       7.437  19.211  10.384  1.00  0.77           H  
ATOM   1335  HA  THR A  83       5.125  19.148  12.102  1.00  0.77           H  
ATOM   1336  HB  THR A  83       6.538  20.387  13.719  1.00  0.77           H  
ATOM   1337  HG1 THR A  83       7.770  21.616  12.241  1.00  0.77           H  
ATOM   1338 1HG2 THR A  83       8.212  18.590  14.002  1.00  0.77           H  
ATOM   1339 2HG2 THR A  83       6.615  17.921  13.576  1.00  0.77           H  
ATOM   1340 3HG2 THR A  83       7.892  18.034  12.339  1.00  0.77           H  
ATOM   1341  N   LYS A  84       5.452  21.722  10.281  1.00  0.80           N  
ATOM   1342  CA  LYS A  84       4.913  23.015   9.882  1.00  0.80           C  
ATOM   1343  C   LYS A  84       3.490  22.928   9.288  1.00  0.80           C  
ATOM   1344  O   LYS A  84       2.905  23.949   8.920  1.00  0.80           O  
ATOM   1345  CB  LYS A  84       5.885  23.662   8.899  1.00  0.80           C  
ATOM   1346  CG  LYS A  84       7.231  23.976   9.550  1.00  0.80           C  
ATOM   1347  CD  LYS A  84       8.210  24.608   8.600  1.00  0.80           C  
ATOM   1348  CE  LYS A  84       9.546  24.872   9.291  1.00  0.80           C  
ATOM   1349  NZ  LYS A  84      10.541  25.485   8.377  1.00  0.80           N  
ATOM   1350  H   LYS A  84       6.051  21.224   9.616  1.00  0.80           H  
ATOM   1351  HA  LYS A  84       4.857  23.646  10.769  1.00  0.80           H  
ATOM   1352 1HB  LYS A  84       6.058  22.987   8.056  1.00  0.80           H  
ATOM   1353 2HB  LYS A  84       5.460  24.583   8.505  1.00  0.80           H  
ATOM   1354 1HG  LYS A  84       7.072  24.649  10.392  1.00  0.80           H  
ATOM   1355 2HG  LYS A  84       7.664  23.049   9.927  1.00  0.80           H  
ATOM   1356 1HD  LYS A  84       8.373  23.936   7.754  1.00  0.80           H  
ATOM   1357 2HD  LYS A  84       7.807  25.550   8.231  1.00  0.80           H  
ATOM   1358 1HE  LYS A  84       9.386  25.539  10.137  1.00  0.80           H  
ATOM   1359 2HE  LYS A  84       9.944  23.925   9.658  1.00  0.80           H  
ATOM   1360 1HZ  LYS A  84      11.407  25.635   8.875  1.00  0.80           H  
ATOM   1361 2HZ  LYS A  84      10.710  24.865   7.591  1.00  0.80           H  
ATOM   1362 3HZ  LYS A  84      10.185  26.372   8.047  1.00  0.80           H  
ATOM   1363  N   THR A  85       2.945  21.715   9.182  1.00  0.82           N  
ATOM   1364  CA  THR A  85       1.609  21.476   8.630  1.00  0.82           C  
ATOM   1365  C   THR A  85       0.553  21.224   9.706  1.00  0.82           C  
ATOM   1366  O   THR A  85       0.790  20.498  10.661  1.00  0.82           O  
ATOM   1367  CB  THR A  85       1.662  20.325   7.632  1.00  0.82           C  
ATOM   1368  OG1 THR A  85       2.487  20.710   6.519  1.00  0.82           O  
ATOM   1369  CG2 THR A  85       0.318  19.921   7.181  1.00  0.82           C  
ATOM   1370  H   THR A  85       3.478  20.897   9.487  1.00  0.82           H  
ATOM   1371  HA  THR A  85       1.304  22.369   8.086  1.00  0.82           H  
ATOM   1372  HB  THR A  85       2.133  19.465   8.119  1.00  0.82           H  
ATOM   1373  HG1 THR A  85       2.783  19.909   6.068  1.00  0.82           H  
ATOM   1374 1HG2 THR A  85       0.409  19.115   6.522  1.00  0.82           H  
ATOM   1375 2HG2 THR A  85      -0.241  19.603   8.032  1.00  0.82           H  
ATOM   1376 3HG2 THR A  85      -0.177  20.744   6.686  1.00  0.82           H  
ATOM   1377  N   THR A  86      -0.620  21.849   9.555  1.00  0.82           N  
ATOM   1378  CA  THR A  86      -1.690  21.714  10.545  1.00  0.82           C  
ATOM   1379  C   THR A  86      -2.595  20.480  10.386  1.00  0.82           C  
ATOM   1380  O   THR A  86      -3.337  20.144  11.309  1.00  0.82           O  
ATOM   1381  CB  THR A  86      -2.559  22.978  10.532  1.00  0.82           C  
ATOM   1382  OG1 THR A  86      -3.174  23.128   9.246  1.00  0.82           O  
ATOM   1383  CG2 THR A  86      -1.688  24.188  10.806  1.00  0.82           C  
ATOM   1384  H   THR A  86      -0.760  22.442   8.752  1.00  0.82           H  
ATOM   1385  HA  THR A  86      -1.220  21.643  11.525  1.00  0.82           H  
ATOM   1386  HB  THR A  86      -3.331  22.903  11.295  1.00  0.82           H  
ATOM   1387  HG1 THR A  86      -3.860  22.460   9.143  1.00  0.82           H  
ATOM   1388 1HG2 THR A  86      -2.303  25.089  10.795  1.00  0.82           H  
ATOM   1389 2HG2 THR A  86      -1.217  24.082  11.783  1.00  0.82           H  
ATOM   1390 3HG2 THR A  86      -0.919  24.263  10.038  1.00  0.82           H  
ATOM   1391  N   GLY A  87      -2.563  19.827   9.227  1.00  0.80           N  
ATOM   1392  CA  GLY A  87      -3.346  18.603   9.018  1.00  0.80           C  
ATOM   1393  C   GLY A  87      -2.508  17.426   9.515  1.00  0.80           C  
ATOM   1394  O   GLY A  87      -1.280  17.457   9.385  1.00  0.80           O  
ATOM   1395  H   GLY A  87      -1.961  20.169   8.495  1.00  0.80           H  
ATOM   1396 1HA  GLY A  87      -4.285  18.652   9.570  1.00  0.80           H  
ATOM   1397 2HA  GLY A  87      -3.583  18.480   7.962  1.00  0.80           H  
ATOM   1398  N   HIS A  88      -3.140  16.362  10.009  1.00  0.78           N  
ATOM   1399  CA  HIS A  88      -2.338  15.260  10.533  1.00  0.78           C  
ATOM   1400  C   HIS A  88      -2.421  13.985   9.702  1.00  0.78           C  
ATOM   1401  O   HIS A  88      -3.327  13.815   8.894  1.00  0.78           O  
ATOM   1402  CB  HIS A  88      -2.706  15.024  11.993  1.00  0.78           C  
ATOM   1403  CG  HIS A  88      -2.370  16.220  12.817  1.00  0.78           C  
ATOM   1404  ND1 HIS A  88      -3.246  17.268  12.972  1.00  0.78           N  
ATOM   1405  CD2 HIS A  88      -1.242  16.568  13.482  1.00  0.78           C  
ATOM   1406  CE1 HIS A  88      -2.685  18.209  13.702  1.00  0.78           C  
ATOM   1407  NE2 HIS A  88      -1.458  17.824  14.023  1.00  0.78           N  
ATOM   1408  H   HIS A  88      -4.168  16.323  10.094  1.00  0.78           H  
ATOM   1409  HA  HIS A  88      -1.305  15.568  10.532  1.00  0.78           H  
ATOM   1410 1HB  HIS A  88      -3.780  14.854  12.070  1.00  0.78           H  
ATOM   1411 2HB  HIS A  88      -2.192  14.159  12.372  1.00  0.78           H  
ATOM   1412  HD1 HIS A  88      -4.170  17.338  12.567  1.00  0.78           H  
ATOM   1413  HD2 HIS A  88      -0.285  16.071  13.620  1.00  0.78           H  
ATOM   1414  HE1 HIS A  88      -3.231  19.125  13.925  1.00  0.78           H  
ATOM   1415  N   HIS A  89      -1.477  13.061   9.898  1.00  0.75           N  
ATOM   1416  CA  HIS A  89      -1.518  11.814   9.118  1.00  0.75           C  
ATOM   1417  C   HIS A  89      -2.823  11.049   9.326  1.00  0.75           C  
ATOM   1418  O   HIS A  89      -3.313  10.392   8.416  1.00  0.75           O  
ATOM   1419  CB  HIS A  89      -0.335  10.873   9.438  1.00  0.75           C  
ATOM   1420  CG  HIS A  89      -0.355  10.082  10.733  1.00  0.75           C  
ATOM   1421  ND1 HIS A  89      -0.873   8.811  10.811  1.00  0.75           N  
ATOM   1422  CD2 HIS A  89       0.118  10.358  11.951  1.00  0.75           C  
ATOM   1423  CE1 HIS A  89      -0.723   8.350  12.034  1.00  0.75           C  
ATOM   1424  NE2 HIS A  89      -0.124   9.273  12.752  1.00  0.75           N  
ATOM   1425  H   HIS A  89      -0.724  13.267  10.547  1.00  0.75           H  
ATOM   1426  HA  HIS A  89      -1.454  12.057   8.060  1.00  0.75           H  
ATOM   1427 1HB  HIS A  89      -0.230  10.157   8.632  1.00  0.75           H  
ATOM   1428 2HB  HIS A  89       0.583  11.471   9.445  1.00  0.75           H  
ATOM   1429  HD1 HIS A  89      -1.276   8.287  10.061  1.00  0.75           H  
ATOM   1430  HD2 HIS A  89       0.605  11.193  12.345  1.00  0.75           H  
ATOM   1431  HE1 HIS A  89      -1.078   7.352  12.293  1.00  0.75           H  
ATOM   1432  N   VAL A  90      -3.438  11.220  10.491  1.00  0.72           N  
ATOM   1433  CA  VAL A  90      -4.691  10.561  10.837  1.00  0.72           C  
ATOM   1434  C   VAL A  90      -5.885  11.129  10.058  1.00  0.72           C  
ATOM   1435  O   VAL A  90      -6.962  10.533  10.040  1.00  0.72           O  
ATOM   1436  CB  VAL A  90      -4.937  10.690  12.349  1.00  0.72           C  
ATOM   1437  CG1 VAL A  90      -3.800  10.029  13.107  1.00  0.72           C  
ATOM   1438  CG2 VAL A  90      -4.998  12.149  12.719  1.00  0.72           C  
ATOM   1439  H   VAL A  90      -2.990  11.805  11.180  1.00  0.72           H  
ATOM   1440  HA  VAL A  90      -4.595   9.500  10.593  1.00  0.72           H  
ATOM   1441  HB  VAL A  90      -5.872  10.192  12.613  1.00  0.72           H  
ATOM   1442 1HG1 VAL A  90      -3.970  10.121  14.179  1.00  0.72           H  
ATOM   1443 2HG1 VAL A  90      -3.746   8.973  12.836  1.00  0.72           H  
ATOM   1444 3HG1 VAL A  90      -2.862  10.519  12.847  1.00  0.72           H  
ATOM   1445 1HG2 VAL A  90      -5.164  12.255  13.790  1.00  0.72           H  
ATOM   1446 2HG2 VAL A  90      -4.061  12.598  12.451  1.00  0.72           H  
ATOM   1447 3HG2 VAL A  90      -5.812  12.644  12.180  1.00  0.72           H  
ATOM   1448  N   ASP A  91      -5.694  12.294   9.440  1.00  0.69           N  
ATOM   1449  CA  ASP A  91      -6.716  12.955   8.651  1.00  0.69           C  
ATOM   1450  C   ASP A  91      -6.555  12.584   7.175  1.00  0.69           C  
ATOM   1451  O   ASP A  91      -7.370  12.969   6.332  1.00  0.69           O  
ATOM   1452  CB  ASP A  91      -6.562  14.478   8.777  1.00  0.69           C  
ATOM   1453  CG  ASP A  91      -6.765  15.023  10.198  1.00  0.69           C  
ATOM   1454  OD1 ASP A  91      -7.673  14.588  10.872  1.00  0.69           O  
ATOM   1455  OD2 ASP A  91      -5.965  15.864  10.615  1.00  0.69           O  
ATOM   1456  H   ASP A  91      -4.783  12.737   9.470  1.00  0.69           H  
ATOM   1457  HA  ASP A  91      -7.699  12.640   8.996  1.00  0.69           H  
ATOM   1458 1HB  ASP A  91      -5.570  14.760   8.435  1.00  0.69           H  
ATOM   1459 2HB  ASP A  91      -7.276  14.964   8.114  1.00  0.69           H  
ATOM   1460  N   ALA A  92      -5.465  11.882   6.849  1.00  0.68           N  
ATOM   1461  CA  ALA A  92      -5.153  11.557   5.472  1.00  0.68           C  
ATOM   1462  C   ALA A  92      -5.769  10.242   5.049  1.00  0.68           C  
ATOM   1463  O   ALA A  92      -5.776   9.273   5.814  1.00  0.68           O  
ATOM   1464  CB  ALA A  92      -3.648  11.485   5.293  1.00  0.68           C  
ATOM   1465  H   ALA A  92      -4.827  11.541   7.564  1.00  0.68           H  
ATOM   1466  HA  ALA A  92      -5.555  12.342   4.832  1.00  0.68           H  
ATOM   1467 1HB  ALA A  92      -3.416  11.253   4.265  1.00  0.68           H  
ATOM   1468 2HB  ALA A  92      -3.206  12.439   5.567  1.00  0.68           H  
ATOM   1469 3HB  ALA A  92      -3.260  10.715   5.931  1.00  0.68           H  
ATOM   1470  N   GLN A  93      -6.226  10.209   3.803  1.00  0.67           N  
ATOM   1471  CA  GLN A  93      -6.721   8.991   3.177  1.00  0.67           C  
ATOM   1472  C   GLN A  93      -5.663   8.450   2.253  1.00  0.67           C  
ATOM   1473  O   GLN A  93      -5.254   9.133   1.312  1.00  0.67           O  
ATOM   1474  CB  GLN A  93      -8.002   9.229   2.381  1.00  0.67           C  
ATOM   1475  CG  GLN A  93      -8.488   7.975   1.624  1.00  0.67           C  
ATOM   1476  CD  GLN A  93      -8.976   6.854   2.546  1.00  0.67           C  
ATOM   1477  OE1 GLN A  93      -9.939   7.033   3.306  1.00  0.67           O  
ATOM   1478  NE2 GLN A  93      -8.317   5.692   2.486  1.00  0.67           N  
ATOM   1479  H   GLN A  93      -6.213  11.063   3.263  1.00  0.67           H  
ATOM   1480  HA  GLN A  93      -6.913   8.243   3.947  1.00  0.67           H  
ATOM   1481 1HB  GLN A  93      -8.796   9.550   3.054  1.00  0.67           H  
ATOM   1482 2HB  GLN A  93      -7.841  10.024   1.654  1.00  0.67           H  
ATOM   1483 1HG  GLN A  93      -9.308   8.257   0.968  1.00  0.67           H  
ATOM   1484 2HG  GLN A  93      -7.658   7.580   1.032  1.00  0.67           H  
ATOM   1485 1HE2 GLN A  93      -8.589   4.933   3.073  1.00  0.67           H  
ATOM   1486 2HE2 GLN A  93      -7.506   5.568   1.857  1.00  0.67           H  
ATOM   1487  N   TYR A  94      -5.209   7.243   2.518  1.00  0.67           N  
ATOM   1488  CA  TYR A  94      -4.147   6.684   1.711  1.00  0.67           C  
ATOM   1489  C   TYR A  94      -4.676   5.737   0.632  1.00  0.67           C  
ATOM   1490  O   TYR A  94      -5.759   5.144   0.751  1.00  0.67           O  
ATOM   1491  CB  TYR A  94      -3.108   6.018   2.605  1.00  0.67           C  
ATOM   1492  CG  TYR A  94      -2.393   7.034   3.533  1.00  0.67           C  
ATOM   1493  CD1 TYR A  94      -2.812   7.171   4.837  1.00  0.67           C  
ATOM   1494  CD2 TYR A  94      -1.357   7.842   3.065  1.00  0.67           C  
ATOM   1495  CE1 TYR A  94      -2.212   8.082   5.668  1.00  0.67           C  
ATOM   1496  CE2 TYR A  94      -0.762   8.763   3.900  1.00  0.67           C  
ATOM   1497  CZ  TYR A  94      -1.185   8.881   5.189  1.00  0.67           C  
ATOM   1498  OH  TYR A  94      -0.608   9.792   6.014  1.00  0.67           O  
ATOM   1499  H   TYR A  94      -5.586   6.721   3.307  1.00  0.67           H  
ATOM   1500  HA  TYR A  94      -3.650   7.504   1.195  1.00  0.67           H  
ATOM   1501 1HB  TYR A  94      -3.583   5.252   3.223  1.00  0.67           H  
ATOM   1502 2HB  TYR A  94      -2.352   5.526   1.986  1.00  0.67           H  
ATOM   1503  HD1 TYR A  94      -3.612   6.557   5.207  1.00  0.67           H  
ATOM   1504  HD2 TYR A  94      -1.020   7.759   2.041  1.00  0.67           H  
ATOM   1505  HE1 TYR A  94      -2.552   8.184   6.703  1.00  0.67           H  
ATOM   1506  HE2 TYR A  94       0.039   9.400   3.529  1.00  0.67           H  
ATOM   1507  HH  TYR A  94      -1.162   9.888   6.797  1.00  0.67           H  
ATOM   1508  N   ARG A  95      -3.910   5.666  -0.446  1.00  0.67           N  
ATOM   1509  CA  ARG A  95      -4.141   4.861  -1.641  1.00  0.67           C  
ATOM   1510  C   ARG A  95      -2.909   4.023  -2.031  1.00  0.67           C  
ATOM   1511  O   ARG A  95      -1.797   4.224  -1.543  1.00  0.67           O  
ATOM   1512  CB  ARG A  95      -4.545   5.754  -2.805  1.00  0.67           C  
ATOM   1513  CG  ARG A  95      -5.843   6.534  -2.591  1.00  0.67           C  
ATOM   1514  CD  ARG A  95      -6.202   7.355  -3.780  1.00  0.67           C  
ATOM   1515  NE  ARG A  95      -7.418   8.126  -3.560  1.00  0.67           N  
ATOM   1516  CZ  ARG A  95      -8.008   8.911  -4.485  1.00  0.67           C  
ATOM   1517  NH1 ARG A  95      -7.487   9.019  -5.688  1.00  0.67           N  
ATOM   1518  NH2 ARG A  95      -9.110   9.573  -4.182  1.00  0.67           N  
ATOM   1519  H   ARG A  95      -3.072   6.235  -0.414  1.00  0.67           H  
ATOM   1520  HA  ARG A  95      -4.967   4.180  -1.438  1.00  0.67           H  
ATOM   1521 1HB  ARG A  95      -3.749   6.482  -2.986  1.00  0.67           H  
ATOM   1522 2HB  ARG A  95      -4.656   5.158  -3.707  1.00  0.67           H  
ATOM   1523 1HG  ARG A  95      -6.657   5.839  -2.381  1.00  0.67           H  
ATOM   1524 2HG  ARG A  95      -5.719   7.212  -1.743  1.00  0.67           H  
ATOM   1525 1HD  ARG A  95      -5.391   8.053  -3.995  1.00  0.67           H  
ATOM   1526 2HD  ARG A  95      -6.361   6.705  -4.640  1.00  0.67           H  
ATOM   1527  HE  ARG A  95      -7.849   8.071  -2.646  1.00  0.67           H  
ATOM   1528 1HH1 ARG A  95      -6.645   8.512  -5.922  1.00  0.67           H  
ATOM   1529 2HH1 ARG A  95      -7.930   9.607  -6.379  1.00  0.67           H  
ATOM   1530 1HH2 ARG A  95      -9.512   9.491  -3.259  1.00  0.67           H  
ATOM   1531 2HH2 ARG A  95      -9.551  10.162  -4.873  1.00  0.67           H  
ATOM   1532  N   GLN A  96      -3.118   3.085  -2.944  1.00  0.66           N  
ATOM   1533  CA  GLN A  96      -2.073   2.169  -3.405  1.00  0.66           C  
ATOM   1534  C   GLN A  96      -0.891   2.821  -4.162  1.00  0.66           C  
ATOM   1535  O   GLN A  96       0.130   2.164  -4.406  1.00  0.66           O  
ATOM   1536  CB  GLN A  96      -2.720   1.087  -4.265  1.00  0.66           C  
ATOM   1537  CG  GLN A  96      -3.626   0.131  -3.478  1.00  0.66           C  
ATOM   1538  CD  GLN A  96      -4.296  -0.897  -4.371  1.00  0.66           C  
ATOM   1539  OE1 GLN A  96      -4.578  -0.623  -5.544  1.00  0.66           O  
ATOM   1540  NE2 GLN A  96      -4.544  -2.087  -3.838  1.00  0.66           N  
ATOM   1541  H   GLN A  96      -4.049   2.971  -3.315  1.00  0.66           H  
ATOM   1542  HA  GLN A  96      -1.659   1.687  -2.519  1.00  0.66           H  
ATOM   1543 1HB  GLN A  96      -3.323   1.558  -5.041  1.00  0.66           H  
ATOM   1544 2HB  GLN A  96      -1.951   0.503  -4.761  1.00  0.66           H  
ATOM   1545 1HG  GLN A  96      -3.031  -0.400  -2.730  1.00  0.66           H  
ATOM   1546 2HG  GLN A  96      -4.404   0.711  -2.985  1.00  0.66           H  
ATOM   1547 1HE2 GLN A  96      -4.977  -2.799  -4.388  1.00  0.66           H  
ATOM   1548 2HE2 GLN A  96      -4.285  -2.290  -2.870  1.00  0.66           H  
ATOM   1549  N   GLY A  97      -1.074   4.063  -4.618  1.00  0.65           N  
ATOM   1550  CA  GLY A  97      -0.035   4.823  -5.324  1.00  0.65           C  
ATOM   1551  C   GLY A  97       0.617   5.887  -4.418  1.00  0.65           C  
ATOM   1552  O   GLY A  97       1.321   6.787  -4.879  1.00  0.65           O  
ATOM   1553  H   GLY A  97      -1.945   4.524  -4.413  1.00  0.65           H  
ATOM   1554 1HA  GLY A  97       0.729   4.139  -5.691  1.00  0.65           H  
ATOM   1555 2HA  GLY A  97      -0.470   5.306  -6.198  1.00  0.65           H  
ATOM   1556  N   ASP A  98       0.352   5.856  -3.135  1.00  0.64           N  
ATOM   1557  CA  ASP A  98       0.907   6.908  -2.297  1.00  0.64           C  
ATOM   1558  C   ASP A  98       2.422   6.911  -2.146  1.00  0.64           C  
ATOM   1559  O   ASP A  98       3.074   5.860  -2.173  1.00  0.64           O  
ATOM   1560  CB  ASP A  98       0.295   6.852  -0.940  1.00  0.64           C  
ATOM   1561  CG  ASP A  98      -1.070   7.219  -1.002  1.00  0.64           C  
ATOM   1562  OD1 ASP A  98      -1.542   7.668  -2.019  1.00  0.64           O  
ATOM   1563  OD2 ASP A  98      -1.705   7.047  -0.035  1.00  0.64           O  
ATOM   1564  H   ASP A  98      -0.238   5.127  -2.721  1.00  0.64           H  
ATOM   1565  HA  ASP A  98       0.627   7.863  -2.741  1.00  0.64           H  
ATOM   1566 1HB  ASP A  98       0.368   5.836  -0.543  1.00  0.64           H  
ATOM   1567 2HB  ASP A  98       0.824   7.524  -0.260  1.00  0.64           H  
ATOM   1568  N   VAL A  99       2.955   8.111  -1.960  1.00  0.62           N  
ATOM   1569  CA  VAL A  99       4.352   8.336  -1.653  1.00  0.62           C  
ATOM   1570  C   VAL A  99       4.465   9.196  -0.392  1.00  0.62           C  
ATOM   1571  O   VAL A  99       3.927  10.301  -0.336  1.00  0.62           O  
ATOM   1572  CB  VAL A  99       5.040   9.041  -2.822  1.00  0.62           C  
ATOM   1573  CG1 VAL A  99       6.457   9.293  -2.507  1.00  0.62           C  
ATOM   1574  CG2 VAL A  99       4.875   8.217  -4.079  1.00  0.62           C  
ATOM   1575  H   VAL A  99       2.336   8.915  -2.024  1.00  0.62           H  
ATOM   1576  HA  VAL A  99       4.831   7.378  -1.481  1.00  0.62           H  
ATOM   1577  HB  VAL A  99       4.574   9.995  -2.978  1.00  0.62           H  
ATOM   1578 1HG1 VAL A  99       6.866   9.804  -3.348  1.00  0.62           H  
ATOM   1579 2HG1 VAL A  99       6.535   9.916  -1.614  1.00  0.62           H  
ATOM   1580 3HG1 VAL A  99       6.978   8.351  -2.342  1.00  0.62           H  
ATOM   1581 1HG2 VAL A  99       5.336   8.726  -4.895  1.00  0.62           H  
ATOM   1582 2HG2 VAL A  99       5.336   7.242  -3.952  1.00  0.62           H  
ATOM   1583 3HG2 VAL A  99       3.820   8.091  -4.290  1.00  0.62           H  
ATOM   1584  N   LEU A 100       5.169   8.706   0.612  1.00  0.62           N  
ATOM   1585  CA  LEU A 100       5.301   9.465   1.853  1.00  0.62           C  
ATOM   1586  C   LEU A 100       6.659  10.165   1.843  1.00  0.62           C  
ATOM   1587  O   LEU A 100       7.685   9.494   1.810  1.00  0.62           O  
ATOM   1588  CB  LEU A 100       5.215   8.507   3.032  1.00  0.62           C  
ATOM   1589  CG  LEU A 100       3.998   7.567   3.069  1.00  0.62           C  
ATOM   1590  CD1 LEU A 100       4.175   6.596   4.250  1.00  0.62           C  
ATOM   1591  CD2 LEU A 100       2.719   8.383   3.184  1.00  0.62           C  
ATOM   1592  H   LEU A 100       5.595   7.786   0.512  1.00  0.62           H  
ATOM   1593  HA  LEU A 100       4.515  10.214   1.917  1.00  0.62           H  
ATOM   1594 1HB  LEU A 100       6.094   7.878   3.033  1.00  0.62           H  
ATOM   1595 2HB  LEU A 100       5.187   9.097   3.939  1.00  0.62           H  
ATOM   1596  HG  LEU A 100       3.960   6.970   2.150  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 100       3.326   5.910   4.295  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 100       5.086   6.028   4.114  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 100       4.245   7.151   5.168  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 100       1.869   7.703   3.208  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 100       2.735   8.979   4.092  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 100       2.633   9.043   2.322  1.00  0.62           H  
ATOM   1603  N   LEU A 101       6.665  11.496   1.808  1.00  0.63           N  
ATOM   1604  CA  LEU A 101       7.913  12.258   1.700  1.00  0.63           C  
ATOM   1605  C   LEU A 101       8.331  12.884   3.020  1.00  0.63           C  
ATOM   1606  O   LEU A 101       7.569  13.615   3.657  1.00  0.63           O  
ATOM   1607  CB  LEU A 101       7.786  13.351   0.637  1.00  0.63           C  
ATOM   1608  CG  LEU A 101       8.989  14.271   0.449  1.00  0.63           C  
ATOM   1609  CD1 LEU A 101      10.183  13.486  -0.121  1.00  0.63           C  
ATOM   1610  CD2 LEU A 101       8.573  15.396  -0.450  1.00  0.63           C  
ATOM   1611  H   LEU A 101       5.783  11.997   1.874  1.00  0.63           H  
ATOM   1612  HA  LEU A 101       8.699  11.578   1.391  1.00  0.63           H  
ATOM   1613 1HB  LEU A 101       7.600  12.865  -0.320  1.00  0.63           H  
ATOM   1614 2HB  LEU A 101       6.926  13.965   0.870  1.00  0.63           H  
ATOM   1615  HG  LEU A 101       9.299  14.661   1.402  1.00  0.63           H  
ATOM   1616 1HD1 LEU A 101      11.032  14.156  -0.241  1.00  0.63           H  
ATOM   1617 2HD1 LEU A 101      10.453  12.686   0.567  1.00  0.63           H  
ATOM   1618 3HD1 LEU A 101       9.921  13.060  -1.086  1.00  0.63           H  
ATOM   1619 1HD2 LEU A 101       9.415  16.070  -0.596  1.00  0.63           H  
ATOM   1620 2HD2 LEU A 101       8.258  14.984  -1.393  1.00  0.63           H  
ATOM   1621 3HD2 LEU A 101       7.742  15.940   0.000  1.00  0.63           H  
ATOM   1622  N   PHE A 102       9.554  12.603   3.427  1.00  0.66           N  
ATOM   1623  CA  PHE A 102      10.058  13.113   4.685  1.00  0.66           C  
ATOM   1624  C   PHE A 102      11.286  13.946   4.460  1.00  0.66           C  
ATOM   1625  O   PHE A 102      11.984  13.759   3.466  1.00  0.66           O  
ATOM   1626  CB  PHE A 102      10.415  11.963   5.578  1.00  0.66           C  
ATOM   1627  CG  PHE A 102       9.277  11.109   5.758  1.00  0.66           C  
ATOM   1628  CD1 PHE A 102       9.016  10.062   4.885  1.00  0.66           C  
ATOM   1629  CD2 PHE A 102       8.428  11.357   6.740  1.00  0.66           C  
ATOM   1630  CE1 PHE A 102       7.900   9.297   5.046  1.00  0.66           C  
ATOM   1631  CE2 PHE A 102       7.331  10.620   6.891  1.00  0.66           C  
ATOM   1632  CZ  PHE A 102       7.041   9.579   6.055  1.00  0.66           C  
ATOM   1633  H   PHE A 102      10.126  11.973   2.867  1.00  0.66           H  
ATOM   1634  HA  PHE A 102       9.294  13.732   5.159  1.00  0.66           H  
ATOM   1635 1HB  PHE A 102      11.237  11.405   5.167  1.00  0.66           H  
ATOM   1636 2HB  PHE A 102      10.696  12.359   6.537  1.00  0.66           H  
ATOM   1637  HD1 PHE A 102       9.705   9.852   4.065  1.00  0.66           H  
ATOM   1638  HD2 PHE A 102       8.627  12.182   7.423  1.00  0.66           H  
ATOM   1639  HE1 PHE A 102       7.704   8.486   4.377  1.00  0.66           H  
ATOM   1640  HE2 PHE A 102       6.694  10.877   7.684  1.00  0.66           H  
ATOM   1641  HZ  PHE A 102       6.141   8.986   6.204  1.00  0.66           H  
ATOM   1642  N   GLY A 103      11.536  14.879   5.356  1.00  0.71           N  
ATOM   1643  CA  GLY A 103      12.710  15.713   5.224  1.00  0.71           C  
ATOM   1644  C   GLY A 103      13.911  15.108   5.910  1.00  0.71           C  
ATOM   1645  O   GLY A 103      13.810  14.024   6.481  1.00  0.71           O  
ATOM   1646  H   GLY A 103      10.913  15.001   6.144  1.00  0.71           H  
ATOM   1647 1HA  GLY A 103      12.919  15.878   4.181  1.00  0.71           H  
ATOM   1648 2HA  GLY A 103      12.486  16.672   5.668  1.00  0.71           H  
ATOM   1649  N   PRO A 104      15.053  15.789   5.852  1.00  0.77           N  
ATOM   1650  CA  PRO A 104      16.286  15.454   6.498  1.00  0.77           C  
ATOM   1651  C   PRO A 104      16.113  15.636   7.969  1.00  0.77           C  
ATOM   1652  O   PRO A 104      15.266  16.420   8.427  1.00  0.77           O  
ATOM   1653  CB  PRO A 104      17.278  16.441   5.905  1.00  0.77           C  
ATOM   1654  CG  PRO A 104      16.434  17.591   5.453  1.00  0.77           C  
ATOM   1655  CD  PRO A 104      15.162  16.954   4.985  1.00  0.77           C  
ATOM   1656  HA  PRO A 104      16.561  14.415   6.251  1.00  0.77           H  
ATOM   1657 1HB  PRO A 104      18.024  16.722   6.665  1.00  0.77           H  
ATOM   1658 2HB  PRO A 104      17.814  15.975   5.082  1.00  0.77           H  
ATOM   1659 1HG  PRO A 104      16.257  18.289   6.262  1.00  0.77           H  
ATOM   1660 2HG  PRO A 104      16.948  18.144   4.650  1.00  0.77           H  
ATOM   1661 1HD  PRO A 104      14.360  17.633   5.089  1.00  0.77           H  
ATOM   1662 2HD  PRO A 104      15.282  16.620   3.974  1.00  0.77           H  
ATOM   1663  N   GLU A 105      16.952  14.970   8.720  1.00  0.82           N  
ATOM   1664  CA  GLU A 105      16.890  15.080  10.151  1.00  0.82           C  
ATOM   1665  C   GLU A 105      17.048  16.542  10.557  1.00  0.82           C  
ATOM   1666  O   GLU A 105      17.799  17.297   9.934  1.00  0.82           O  
ATOM   1667  CB  GLU A 105      18.002  14.249  10.783  1.00  0.82           C  
ATOM   1668  CG  GLU A 105      17.965  12.747  10.511  1.00  0.82           C  
ATOM   1669  CD  GLU A 105      18.744  12.280   9.247  1.00  0.82           C  
ATOM   1670  OE1 GLU A 105      19.002  13.050   8.363  1.00  0.82           O  
ATOM   1671  OE2 GLU A 105      19.119  11.137   9.224  1.00  0.82           O  
ATOM   1672  H   GLU A 105      17.629  14.359   8.290  1.00  0.82           H  
ATOM   1673  HA  GLU A 105      15.921  14.721  10.495  1.00  0.82           H  
ATOM   1674 1HB  GLU A 105      18.966  14.620  10.431  1.00  0.82           H  
ATOM   1675 2HB  GLU A 105      17.983  14.389  11.865  1.00  0.82           H  
ATOM   1676 1HG  GLU A 105      18.380  12.261  11.374  1.00  0.82           H  
ATOM   1677 2HG  GLU A 105      16.924  12.433  10.421  1.00  0.82           H  
ATOM   1678  N   THR A 106      16.300  16.942  11.587  1.00  0.84           N  
ATOM   1679  CA  THR A 106      16.311  18.285  12.183  1.00  0.84           C  
ATOM   1680  C   THR A 106      15.744  19.411  11.304  1.00  0.84           C  
ATOM   1681  O   THR A 106      14.840  20.131  11.727  1.00  0.84           O  
ATOM   1682  CB  THR A 106      17.740  18.681  12.620  1.00  0.84           C  
ATOM   1683  OG1 THR A 106      18.217  17.742  13.595  1.00  0.84           O  
ATOM   1684  CG2 THR A 106      17.729  20.075  13.225  1.00  0.84           C  
ATOM   1685  H   THR A 106      15.689  16.258  12.001  1.00  0.84           H  
ATOM   1686  HA  THR A 106      15.697  18.244  13.083  1.00  0.84           H  
ATOM   1687  HB  THR A 106      18.413  18.689  11.772  1.00  0.84           H  
ATOM   1688  HG1 THR A 106      19.106  17.989  13.863  1.00  0.84           H  
ATOM   1689 1HG2 THR A 106      18.736  20.345  13.536  1.00  0.84           H  
ATOM   1690 2HG2 THR A 106      17.375  20.792  12.483  1.00  0.84           H  
ATOM   1691 3HG2 THR A 106      17.065  20.089  14.086  1.00  0.84           H  
ATOM   1692  N   ARG A 107      16.289  19.584  10.105  1.00  0.83           N  
ATOM   1693  CA  ARG A 107      15.860  20.658   9.209  1.00  0.83           C  
ATOM   1694  C   ARG A 107      14.449  20.508   8.622  1.00  0.83           C  
ATOM   1695  O   ARG A 107      13.728  21.501   8.511  1.00  0.83           O  
ATOM   1696  CB  ARG A 107      16.843  20.823   8.068  1.00  0.83           C  
ATOM   1697  CG  ARG A 107      18.194  21.383   8.471  1.00  0.83           C  
ATOM   1698  CD  ARG A 107      19.017  21.817   7.295  1.00  0.83           C  
ATOM   1699  NE  ARG A 107      19.290  20.723   6.371  1.00  0.83           N  
ATOM   1700  CZ  ARG A 107      20.295  19.836   6.508  1.00  0.83           C  
ATOM   1701  NH1 ARG A 107      21.099  19.892   7.544  1.00  0.83           N  
ATOM   1702  NH2 ARG A 107      20.490  18.889   5.612  1.00  0.83           N  
ATOM   1703  H   ARG A 107      17.020  18.935   9.824  1.00  0.83           H  
ATOM   1704  HA  ARG A 107      15.874  21.582   9.787  1.00  0.83           H  
ATOM   1705 1HB  ARG A 107      17.034  19.855   7.634  1.00  0.83           H  
ATOM   1706 2HB  ARG A 107      16.412  21.457   7.292  1.00  0.83           H  
ATOM   1707 1HG  ARG A 107      18.047  22.244   9.123  1.00  0.83           H  
ATOM   1708 2HG  ARG A 107      18.749  20.612   9.011  1.00  0.83           H  
ATOM   1709 1HD  ARG A 107      18.487  22.597   6.751  1.00  0.83           H  
ATOM   1710 2HD  ARG A 107      19.971  22.208   7.648  1.00  0.83           H  
ATOM   1711  HE  ARG A 107      18.696  20.634   5.555  1.00  0.83           H  
ATOM   1712 1HH1 ARG A 107      20.976  20.595   8.253  1.00  0.83           H  
ATOM   1713 2HH1 ARG A 107      21.841  19.183   7.625  1.00  0.83           H  
ATOM   1714 1HH2 ARG A 107      19.897  18.814   4.790  1.00  0.83           H  
ATOM   1715 2HH2 ARG A 107      21.257  18.220   5.776  1.00  0.83           H  
ATOM   1716  N   GLY A 108      14.046  19.290   8.233  1.00  0.81           N  
ATOM   1717  CA  GLY A 108      12.733  19.121   7.618  1.00  0.81           C  
ATOM   1718  C   GLY A 108      12.760  19.488   6.132  1.00  0.81           C  
ATOM   1719  O   GLY A 108      13.780  19.941   5.610  1.00  0.81           O  
ATOM   1720  H   GLY A 108      14.632  18.462   8.350  1.00  0.81           H  
ATOM   1721 1HA  GLY A 108      12.417  18.084   7.734  1.00  0.81           H  
ATOM   1722 2HA  GLY A 108      12.003  19.740   8.137  1.00  0.81           H  
ATOM   1723  N   LEU A 109      11.635  19.289   5.450  1.00  0.77           N  
ATOM   1724  CA  LEU A 109      11.537  19.586   4.024  1.00  0.77           C  
ATOM   1725  C   LEU A 109      11.616  21.096   3.770  1.00  0.77           C  
ATOM   1726  O   LEU A 109      11.162  21.870   4.610  1.00  0.77           O  
ATOM   1727  CB  LEU A 109      10.214  19.030   3.477  1.00  0.77           C  
ATOM   1728  CG  LEU A 109      10.112  17.544   3.427  1.00  0.77           C  
ATOM   1729  CD1 LEU A 109       8.696  17.133   3.113  1.00  0.77           C  
ATOM   1730  CD2 LEU A 109      11.071  17.043   2.334  1.00  0.77           C  
ATOM   1731  H   LEU A 109      10.825  18.928   5.934  1.00  0.77           H  
ATOM   1732  HA  LEU A 109      12.342  19.056   3.539  1.00  0.77           H  
ATOM   1733 1HB  LEU A 109       9.412  19.367   4.105  1.00  0.77           H  
ATOM   1734 2HB  LEU A 109      10.055  19.422   2.469  1.00  0.77           H  
ATOM   1735  HG  LEU A 109      10.374  17.132   4.384  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 109       8.626  16.049   3.084  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 109       8.031  17.511   3.896  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 109       8.405  17.545   2.151  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 109      11.029  15.960   2.271  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 109      10.783  17.471   1.373  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 109      12.084  17.353   2.570  1.00  0.77           H  
ATOM   1742  N   PRO A 110      12.217  21.550   2.649  1.00  0.74           N  
ATOM   1743  CA  PRO A 110      12.262  22.939   2.233  1.00  0.74           C  
ATOM   1744  C   PRO A 110      10.853  23.457   2.067  1.00  0.74           C  
ATOM   1745  O   PRO A 110       9.984  22.748   1.548  1.00  0.74           O  
ATOM   1746  CB  PRO A 110      12.978  22.875   0.876  1.00  0.74           C  
ATOM   1747  CG  PRO A 110      13.802  21.622   0.942  1.00  0.74           C  
ATOM   1748  CD  PRO A 110      12.980  20.643   1.765  1.00  0.74           C  
ATOM   1749  HA  PRO A 110      12.822  23.529   2.968  1.00  0.74           H  
ATOM   1750 1HB  PRO A 110      12.243  22.862   0.062  1.00  0.74           H  
ATOM   1751 2HB  PRO A 110      13.589  23.780   0.735  1.00  0.74           H  
ATOM   1752 1HG  PRO A 110      14.003  21.253  -0.078  1.00  0.74           H  
ATOM   1753 2HG  PRO A 110      14.779  21.838   1.399  1.00  0.74           H  
ATOM   1754 1HD  PRO A 110      12.314  20.031   1.137  1.00  0.74           H  
ATOM   1755 2HD  PRO A 110      13.707  20.049   2.329  1.00  0.74           H  
ATOM   1756  N   MET A 111      10.643  24.732   2.385  1.00  0.72           N  
ATOM   1757  CA  MET A 111       9.304  25.287   2.250  1.00  0.72           C  
ATOM   1758  C   MET A 111       8.864  25.303   0.796  1.00  0.72           C  
ATOM   1759  O   MET A 111       7.687  25.170   0.496  1.00  0.72           O  
ATOM   1760  CB  MET A 111       9.223  26.682   2.852  1.00  0.72           C  
ATOM   1761  CG  MET A 111       9.397  26.687   4.353  1.00  0.72           C  
ATOM   1762  SD  MET A 111       8.265  25.548   5.196  1.00  0.72           S  
ATOM   1763  CE  MET A 111       6.643  26.196   4.901  1.00  0.72           C  
ATOM   1764  H   MET A 111      11.388  25.293   2.775  1.00  0.72           H  
ATOM   1765  HA  MET A 111       8.617  24.650   2.797  1.00  0.72           H  
ATOM   1766 1HB  MET A 111       9.988  27.318   2.411  1.00  0.72           H  
ATOM   1767 2HB  MET A 111       8.249  27.128   2.619  1.00  0.72           H  
ATOM   1768 1HG  MET A 111      10.420  26.402   4.597  1.00  0.72           H  
ATOM   1769 2HG  MET A 111       9.219  27.693   4.733  1.00  0.72           H  
ATOM   1770 1HE  MET A 111       5.900  25.556   5.382  1.00  0.72           H  
ATOM   1771 2HE  MET A 111       6.571  27.206   5.308  1.00  0.72           H  
ATOM   1772 3HE  MET A 111       6.460  26.226   3.840  1.00  0.72           H  
ATOM   1773  N   GLU A 112       9.817  25.371  -0.125  1.00  0.71           N  
ATOM   1774  CA  GLU A 112       9.486  25.374  -1.544  1.00  0.71           C  
ATOM   1775  C   GLU A 112       8.761  24.085  -1.945  1.00  0.71           C  
ATOM   1776  O   GLU A 112       7.932  24.085  -2.862  1.00  0.71           O  
ATOM   1777  CB  GLU A 112      10.750  25.544  -2.385  1.00  0.71           C  
ATOM   1778  CG  GLU A 112      11.393  26.923  -2.280  1.00  0.71           C  
ATOM   1779  CD  GLU A 112      12.673  27.050  -3.076  1.00  0.71           C  
ATOM   1780  OE1 GLU A 112      13.152  26.052  -3.562  1.00  0.71           O  
ATOM   1781  OE2 GLU A 112      13.167  28.147  -3.197  1.00  0.71           O  
ATOM   1782  H   GLU A 112      10.779  25.448   0.167  1.00  0.71           H  
ATOM   1783  HA  GLU A 112       8.817  26.214  -1.740  1.00  0.71           H  
ATOM   1784 1HB  GLU A 112      11.491  24.802  -2.078  1.00  0.71           H  
ATOM   1785 2HB  GLU A 112      10.517  25.358  -3.434  1.00  0.71           H  
ATOM   1786 1HG  GLU A 112      10.681  27.668  -2.635  1.00  0.71           H  
ATOM   1787 2HG  GLU A 112      11.599  27.131  -1.230  1.00  0.71           H  
ATOM   1788  N   VAL A 113       9.091  22.977  -1.278  1.00  0.71           N  
ATOM   1789  CA  VAL A 113       8.473  21.701  -1.577  1.00  0.71           C  
ATOM   1790  C   VAL A 113       7.135  21.631  -0.857  1.00  0.71           C  
ATOM   1791  O   VAL A 113       6.100  21.353  -1.460  1.00  0.71           O  
ATOM   1792  CB  VAL A 113       9.377  20.535  -1.116  1.00  0.71           C  
ATOM   1793  CG1 VAL A 113       8.674  19.203  -1.311  1.00  0.71           C  
ATOM   1794  CG2 VAL A 113      10.689  20.552  -1.893  1.00  0.71           C  
ATOM   1795  H   VAL A 113       9.740  23.027  -0.499  1.00  0.71           H  
ATOM   1796  HA  VAL A 113       8.309  21.625  -2.652  1.00  0.71           H  
ATOM   1797  HB  VAL A 113       9.585  20.649  -0.048  1.00  0.71           H  
ATOM   1798 1HG1 VAL A 113       9.324  18.405  -0.966  1.00  0.71           H  
ATOM   1799 2HG1 VAL A 113       7.747  19.191  -0.737  1.00  0.71           H  
ATOM   1800 3HG1 VAL A 113       8.451  19.059  -2.367  1.00  0.71           H  
ATOM   1801 1HG2 VAL A 113      11.328  19.734  -1.551  1.00  0.71           H  
ATOM   1802 2HG2 VAL A 113      10.482  20.429  -2.956  1.00  0.71           H  
ATOM   1803 3HG2 VAL A 113      11.196  21.501  -1.728  1.00  0.71           H  
ATOM   1804  N   ILE A 114       7.144  21.976   0.427  1.00  0.71           N  
ATOM   1805  CA  ILE A 114       5.950  21.884   1.259  1.00  0.71           C  
ATOM   1806  C   ILE A 114       4.813  22.763   0.737  1.00  0.71           C  
ATOM   1807  O   ILE A 114       3.694  22.298   0.541  1.00  0.71           O  
ATOM   1808  CB  ILE A 114       6.292  22.323   2.693  1.00  0.71           C  
ATOM   1809  CG1 ILE A 114       7.239  21.340   3.348  1.00  0.71           C  
ATOM   1810  CG2 ILE A 114       5.046  22.462   3.519  1.00  0.71           C  
ATOM   1811  CD1 ILE A 114       7.852  21.904   4.605  1.00  0.71           C  
ATOM   1812  H   ILE A 114       8.028  22.271   0.848  1.00  0.71           H  
ATOM   1813  HA  ILE A 114       5.611  20.846   1.265  1.00  0.71           H  
ATOM   1814  HB  ILE A 114       6.792  23.286   2.655  1.00  0.71           H  
ATOM   1815 1HG1 ILE A 114       6.688  20.435   3.604  1.00  0.71           H  
ATOM   1816 2HG1 ILE A 114       8.041  21.080   2.651  1.00  0.71           H  
ATOM   1817 1HG2 ILE A 114       5.308  22.794   4.524  1.00  0.71           H  
ATOM   1818 2HG2 ILE A 114       4.395  23.193   3.055  1.00  0.71           H  
ATOM   1819 3HG2 ILE A 114       4.538  21.498   3.575  1.00  0.71           H  
ATOM   1820 1HD1 ILE A 114       8.515  21.184   5.061  1.00  0.71           H  
ATOM   1821 2HD1 ILE A 114       8.422  22.783   4.346  1.00  0.71           H  
ATOM   1822 3HD1 ILE A 114       7.075  22.170   5.311  1.00  0.71           H  
ATOM   1823  N   GLU A 115       5.126  24.016   0.417  1.00  0.72           N  
ATOM   1824  CA  GLU A 115       4.146  24.982  -0.073  1.00  0.72           C  
ATOM   1825  C   GLU A 115       3.584  24.642  -1.451  1.00  0.72           C  
ATOM   1826  O   GLU A 115       2.562  25.199  -1.852  1.00  0.72           O  
ATOM   1827  CB  GLU A 115       4.740  26.393  -0.108  1.00  0.72           C  
ATOM   1828  CG  GLU A 115       5.044  26.966   1.268  1.00  0.72           C  
ATOM   1829  CD  GLU A 115       5.643  28.359   1.243  1.00  0.72           C  
ATOM   1830  OE1 GLU A 115       5.849  28.891   0.177  1.00  0.72           O  
ATOM   1831  OE2 GLU A 115       5.899  28.886   2.303  1.00  0.72           O  
ATOM   1832  H   GLU A 115       6.081  24.337   0.549  1.00  0.72           H  
ATOM   1833  HA  GLU A 115       3.312  24.987   0.628  1.00  0.72           H  
ATOM   1834 1HB  GLU A 115       5.667  26.380  -0.688  1.00  0.72           H  
ATOM   1835 2HB  GLU A 115       4.050  27.068  -0.612  1.00  0.72           H  
ATOM   1836 1HG  GLU A 115       4.130  26.981   1.858  1.00  0.72           H  
ATOM   1837 2HG  GLU A 115       5.736  26.289   1.746  1.00  0.72           H  
ATOM   1838  N   SER A 116       4.269  23.784  -2.209  1.00  0.72           N  
ATOM   1839  CA  SER A 116       3.824  23.444  -3.545  1.00  0.72           C  
ATOM   1840  C   SER A 116       2.855  22.266  -3.517  1.00  0.72           C  
ATOM   1841  O   SER A 116       2.300  21.884  -4.550  1.00  0.72           O  
ATOM   1842  CB  SER A 116       5.015  23.105  -4.426  1.00  0.72           C  
ATOM   1843  OG  SER A 116       5.865  24.216  -4.601  1.00  0.72           O  
ATOM   1844  H   SER A 116       5.085  23.299  -1.843  1.00  0.72           H  
ATOM   1845  HA  SER A 116       3.309  24.305  -3.967  1.00  0.72           H  
ATOM   1846 1HB  SER A 116       5.577  22.282  -3.978  1.00  0.72           H  
ATOM   1847 2HB  SER A 116       4.653  22.767  -5.392  1.00  0.72           H  
ATOM   1848  HG  SER A 116       6.537  24.174  -3.878  1.00  0.72           H  
ATOM   1849  N   LEU A 117       2.669  21.676  -2.339  1.00  0.73           N  
ATOM   1850  CA  LEU A 117       1.819  20.515  -2.204  1.00  0.73           C  
ATOM   1851  C   LEU A 117       0.483  20.962  -1.553  1.00  0.73           C  
ATOM   1852  O   LEU A 117       0.511  21.774  -0.633  1.00  0.73           O  
ATOM   1853  CB  LEU A 117       2.542  19.502  -1.321  1.00  0.73           C  
ATOM   1854  CG  LEU A 117       1.975  18.129  -1.288  1.00  0.73           C  
ATOM   1855  CD1 LEU A 117       2.240  17.478  -2.619  1.00  0.73           C  
ATOM   1856  CD2 LEU A 117       2.588  17.344  -0.219  1.00  0.73           C  
ATOM   1857  H   LEU A 117       3.133  22.032  -1.502  1.00  0.73           H  
ATOM   1858  HA  LEU A 117       1.679  20.078  -3.181  1.00  0.73           H  
ATOM   1859 1HB  LEU A 117       3.578  19.431  -1.660  1.00  0.73           H  
ATOM   1860 2HB  LEU A 117       2.559  19.888  -0.302  1.00  0.73           H  
ATOM   1861  HG  LEU A 117       0.921  18.189  -1.126  1.00  0.73           H  
ATOM   1862 1HD1 LEU A 117       1.847  16.486  -2.607  1.00  0.73           H  
ATOM   1863 2HD1 LEU A 117       1.776  18.054  -3.415  1.00  0.73           H  
ATOM   1864 3HD1 LEU A 117       3.317  17.427  -2.789  1.00  0.73           H  
ATOM   1865 1HD2 LEU A 117       2.164  16.347  -0.221  1.00  0.73           H  
ATOM   1866 2HD2 LEU A 117       3.647  17.288  -0.410  1.00  0.73           H  
ATOM   1867 3HD2 LEU A 117       2.399  17.822   0.735  1.00  0.73           H  
ATOM   1868  N   PRO A 118      -0.697  20.511  -2.017  1.00  0.73           N  
ATOM   1869  CA  PRO A 118      -2.003  20.815  -1.436  1.00  0.73           C  
ATOM   1870  C   PRO A 118      -2.132  20.365   0.025  1.00  0.73           C  
ATOM   1871  O   PRO A 118      -1.548  19.359   0.437  1.00  0.73           O  
ATOM   1872  CB  PRO A 118      -2.966  20.042  -2.353  1.00  0.73           C  
ATOM   1873  CG  PRO A 118      -2.229  19.903  -3.660  1.00  0.73           C  
ATOM   1874  CD  PRO A 118      -0.774  19.749  -3.284  1.00  0.73           C  
ATOM   1875  HA  PRO A 118      -2.181  21.897  -1.516  1.00  0.73           H  
ATOM   1876 1HB  PRO A 118      -3.206  19.061  -1.909  1.00  0.73           H  
ATOM   1877 2HB  PRO A 118      -3.910  20.591  -2.456  1.00  0.73           H  
ATOM   1878 1HG  PRO A 118      -2.610  19.030  -4.217  1.00  0.73           H  
ATOM   1879 2HG  PRO A 118      -2.405  20.785  -4.292  1.00  0.73           H  
ATOM   1880 1HD  PRO A 118      -0.522  18.694  -3.135  1.00  0.73           H  
ATOM   1881 2HD  PRO A 118      -0.195  20.225  -4.088  1.00  0.73           H  
ATOM   1882  N   MET A 119      -2.963  21.072   0.793  1.00  0.72           N  
ATOM   1883  CA  MET A 119      -3.207  20.730   2.202  1.00  0.72           C  
ATOM   1884  C   MET A 119      -3.829  19.344   2.419  1.00  0.72           C  
ATOM   1885  O   MET A 119      -3.735  18.796   3.512  1.00  0.72           O  
ATOM   1886  CB  MET A 119      -4.068  21.794   2.879  1.00  0.72           C  
ATOM   1887  CG  MET A 119      -3.372  23.121   3.156  1.00  0.72           C  
ATOM   1888  SD  MET A 119      -1.934  22.956   4.276  1.00  0.72           S  
ATOM   1889  CE  MET A 119      -2.643  22.429   5.845  1.00  0.72           C  
ATOM   1890  H   MET A 119      -3.421  21.887   0.405  1.00  0.72           H  
ATOM   1891  HA  MET A 119      -2.248  20.725   2.708  1.00  0.72           H  
ATOM   1892 1HB  MET A 119      -4.939  22.000   2.258  1.00  0.72           H  
ATOM   1893 2HB  MET A 119      -4.435  21.409   3.830  1.00  0.72           H  
ATOM   1894 1HG  MET A 119      -3.027  23.550   2.214  1.00  0.72           H  
ATOM   1895 2HG  MET A 119      -4.082  23.815   3.606  1.00  0.72           H  
ATOM   1896 1HE  MET A 119      -1.858  22.320   6.582  1.00  0.72           H  
ATOM   1897 2HE  MET A 119      -3.355  23.180   6.192  1.00  0.72           H  
ATOM   1898 3HE  MET A 119      -3.154  21.474   5.711  1.00  0.72           H  
ATOM   1899  N   SER A 120      -4.462  18.769   1.389  1.00  0.70           N  
ATOM   1900  CA  SER A 120      -5.057  17.431   1.518  1.00  0.70           C  
ATOM   1901  C   SER A 120      -3.980  16.333   1.399  1.00  0.70           C  
ATOM   1902  O   SER A 120      -4.266  15.135   1.541  1.00  0.70           O  
ATOM   1903  CB  SER A 120      -6.168  17.206   0.497  1.00  0.70           C  
ATOM   1904  OG  SER A 120      -5.685  17.101  -0.820  1.00  0.70           O  
ATOM   1905  H   SER A 120      -4.520  19.261   0.511  1.00  0.70           H  
ATOM   1906  HA  SER A 120      -5.501  17.352   2.512  1.00  0.70           H  
ATOM   1907 1HB  SER A 120      -6.716  16.300   0.757  1.00  0.70           H  
ATOM   1908 2HB  SER A 120      -6.875  18.035   0.557  1.00  0.70           H  
ATOM   1909  HG  SER A 120      -5.202  17.912  -0.989  1.00  0.70           H  
ATOM   1910  N   GLN A 121      -2.760  16.754   1.053  1.00  0.69           N  
ATOM   1911  CA  GLN A 121      -1.595  15.901   0.897  1.00  0.69           C  
ATOM   1912  C   GLN A 121      -0.543  16.205   1.977  1.00  0.69           C  
ATOM   1913  O   GLN A 121       0.167  15.323   2.448  1.00  0.69           O  
ATOM   1914  CB  GLN A 121      -1.032  16.094  -0.503  1.00  0.69           C  
ATOM   1915  CG  GLN A 121      -1.937  15.588  -1.588  1.00  0.69           C  
ATOM   1916  CD  GLN A 121      -1.476  15.814  -3.033  1.00  0.69           C  
ATOM   1917  OE1 GLN A 121      -2.204  16.410  -3.838  1.00  0.69           O  
ATOM   1918  NE2 GLN A 121      -0.299  15.335  -3.374  1.00  0.69           N  
ATOM   1919  H   GLN A 121      -2.603  17.745   0.921  1.00  0.69           H  
ATOM   1920  HA  GLN A 121      -1.904  14.864   1.007  1.00  0.69           H  
ATOM   1921 1HB  GLN A 121      -0.922  17.147  -0.677  1.00  0.69           H  
ATOM   1922 2HB  GLN A 121      -0.083  15.650  -0.572  1.00  0.69           H  
ATOM   1923 1HG  GLN A 121      -2.007  14.523  -1.433  1.00  0.69           H  
ATOM   1924 2HG  GLN A 121      -2.904  16.062  -1.477  1.00  0.69           H  
ATOM   1925 1HE2 GLN A 121       0.041  15.461  -4.303  1.00  0.69           H  
ATOM   1926 2HE2 GLN A 121       0.280  14.865  -2.668  1.00  0.69           H  
ATOM   1927  N   ARG A 122      -0.448  17.454   2.398  1.00  0.68           N  
ATOM   1928  CA  ARG A 122       0.520  17.784   3.444  1.00  0.68           C  
ATOM   1929  C   ARG A 122       0.070  17.172   4.778  1.00  0.68           C  
ATOM   1930  O   ARG A 122      -1.101  17.295   5.143  1.00  0.68           O  
ATOM   1931  CB  ARG A 122       0.631  19.288   3.597  1.00  0.68           C  
ATOM   1932  CG  ARG A 122       1.283  20.042   2.473  1.00  0.68           C  
ATOM   1933  CD  ARG A 122       1.086  21.504   2.646  1.00  0.68           C  
ATOM   1934  NE  ARG A 122       1.620  21.996   3.931  1.00  0.68           N  
ATOM   1935  CZ  ARG A 122       1.762  23.287   4.281  1.00  0.68           C  
ATOM   1936  NH1 ARG A 122       1.440  24.263   3.458  1.00  0.68           N  
ATOM   1937  NH2 ARG A 122       2.240  23.541   5.476  1.00  0.68           N  
ATOM   1938  H   ARG A 122      -1.016  18.182   1.970  1.00  0.68           H  
ATOM   1939  HA  ARG A 122       1.495  17.372   3.178  1.00  0.68           H  
ATOM   1940 1HB  ARG A 122      -0.353  19.717   3.768  1.00  0.68           H  
ATOM   1941 2HB  ARG A 122       1.236  19.503   4.456  1.00  0.68           H  
ATOM   1942 1HG  ARG A 122       2.355  19.841   2.448  1.00  0.68           H  
ATOM   1943 2HG  ARG A 122       0.830  19.753   1.524  1.00  0.68           H  
ATOM   1944 1HD  ARG A 122       1.587  22.033   1.843  1.00  0.68           H  
ATOM   1945 2HD  ARG A 122       0.035  21.718   2.597  1.00  0.68           H  
ATOM   1946  HE  ARG A 122       1.878  21.321   4.648  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 122       1.073  24.048   2.539  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 122       1.558  25.223   3.742  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 122       2.470  22.743   6.068  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 122       2.368  24.491   5.797  1.00  0.68           H  
ATOM   1951  N   ILE A 123       0.989  16.527   5.506  1.00  0.68           N  
ATOM   1952  CA  ILE A 123       0.657  15.916   6.806  1.00  0.68           C  
ATOM   1953  C   ILE A 123       1.645  16.246   7.942  1.00  0.68           C  
ATOM   1954  O   ILE A 123       2.799  16.603   7.697  1.00  0.68           O  
ATOM   1955  CB  ILE A 123       0.523  14.371   6.650  1.00  0.68           C  
ATOM   1956  CG1 ILE A 123       1.840  13.765   6.165  1.00  0.68           C  
ATOM   1957  CG2 ILE A 123      -0.624  13.990   5.726  1.00  0.68           C  
ATOM   1958  CD1 ILE A 123       1.835  12.257   6.105  1.00  0.68           C  
ATOM   1959  H   ILE A 123       1.942  16.465   5.151  1.00  0.68           H  
ATOM   1960  HA  ILE A 123      -0.318  16.294   7.110  1.00  0.68           H  
ATOM   1961  HB  ILE A 123       0.328  13.947   7.632  1.00  0.68           H  
ATOM   1962 1HG1 ILE A 123       2.070  14.161   5.170  1.00  0.68           H  
ATOM   1963 2HG1 ILE A 123       2.621  14.065   6.847  1.00  0.68           H  
ATOM   1964 1HG2 ILE A 123      -0.700  12.906   5.666  1.00  0.68           H  
ATOM   1965 2HG2 ILE A 123      -1.557  14.402   6.118  1.00  0.68           H  
ATOM   1966 3HG2 ILE A 123      -0.444  14.392   4.742  1.00  0.68           H  
ATOM   1967 1HD1 ILE A 123       2.806  11.906   5.758  1.00  0.68           H  
ATOM   1968 2HD1 ILE A 123       1.630  11.851   7.093  1.00  0.68           H  
ATOM   1969 3HD1 ILE A 123       1.062  11.925   5.410  1.00  0.68           H  
ATOM   1970  N   ARG A 124       1.185  16.017   9.175  1.00  0.72           N  
ATOM   1971  CA  ARG A 124       1.963  16.124  10.415  1.00  0.72           C  
ATOM   1972  C   ARG A 124       1.643  14.973  11.372  1.00  0.72           C  
ATOM   1973  O   ARG A 124       0.570  14.366  11.318  1.00  0.72           O  
ATOM   1974  CB  ARG A 124       1.713  17.452  11.126  1.00  0.72           C  
ATOM   1975  CG  ARG A 124       2.528  17.659  12.413  1.00  0.72           C  
ATOM   1976  CD  ARG A 124       2.465  19.053  12.929  1.00  0.72           C  
ATOM   1977  NE  ARG A 124       1.192  19.411  13.497  1.00  0.72           N  
ATOM   1978  CZ  ARG A 124       0.847  20.650  13.859  1.00  0.72           C  
ATOM   1979  NH1 ARG A 124       1.675  21.676  13.702  1.00  0.72           N  
ATOM   1980  NH2 ARG A 124      -0.347  20.798  14.379  1.00  0.72           N  
ATOM   1981  H   ARG A 124       0.192  15.844   9.256  1.00  0.72           H  
ATOM   1982  HA  ARG A 124       3.022  16.079  10.159  1.00  0.72           H  
ATOM   1983 1HB  ARG A 124       1.975  18.265  10.451  1.00  0.72           H  
ATOM   1984 2HB  ARG A 124       0.653  17.565  11.365  1.00  0.72           H  
ATOM   1985 1HG  ARG A 124       2.117  17.033  13.199  1.00  0.72           H  
ATOM   1986 2HG  ARG A 124       3.568  17.391  12.236  1.00  0.72           H  
ATOM   1987 1HD  ARG A 124       3.225  19.190  13.698  1.00  0.72           H  
ATOM   1988 2HD  ARG A 124       2.668  19.736  12.108  1.00  0.72           H  
ATOM   1989  HE  ARG A 124       0.477  18.692  13.647  1.00  0.72           H  
ATOM   1990 1HH1 ARG A 124       2.614  21.540  13.276  1.00  0.72           H  
ATOM   1991 2HH1 ARG A 124       1.389  22.599  13.981  1.00  0.72           H  
ATOM   1992 1HH2 ARG A 124      -0.920  19.947  14.457  1.00  0.72           H  
ATOM   1993 2HH2 ARG A 124      -0.677  21.701  14.677  1.00  0.72           H  
ATOM   1994  N   ILE A 125       2.603  14.604  12.202  1.00  0.78           N  
ATOM   1995  CA  ILE A 125       2.346  13.566  13.173  1.00  0.78           C  
ATOM   1996  C   ILE A 125       2.007  14.164  14.540  1.00  0.78           C  
ATOM   1997  O   ILE A 125       2.764  15.005  15.018  1.00  0.78           O  
ATOM   1998  CB  ILE A 125       3.540  12.634  13.288  1.00  0.78           C  
ATOM   1999  CG1 ILE A 125       3.790  12.016  11.974  1.00  0.78           C  
ATOM   2000  CG2 ILE A 125       3.284  11.561  14.327  1.00  0.78           C  
ATOM   2001  CD1 ILE A 125       5.014  11.313  11.983  1.00  0.78           C  
ATOM   2002  H   ILE A 125       3.498  15.073  12.188  1.00  0.78           H  
ATOM   2003  HA  ILE A 125       1.545  12.981  12.807  1.00  0.78           H  
ATOM   2004  HB  ILE A 125       4.427  13.205  13.568  1.00  0.78           H  
ATOM   2005 1HG1 ILE A 125       2.986  11.330  11.720  1.00  0.78           H  
ATOM   2006 2HG1 ILE A 125       3.841  12.793  11.212  1.00  0.78           H  
ATOM   2007 1HG2 ILE A 125       4.142  10.902  14.389  1.00  0.78           H  
ATOM   2008 2HG2 ILE A 125       3.115  12.025  15.296  1.00  0.78           H  
ATOM   2009 3HG2 ILE A 125       2.409  10.980  14.049  1.00  0.78           H  
ATOM   2010 1HD1 ILE A 125       5.217  10.873  11.029  1.00  0.78           H  
ATOM   2011 2HD1 ILE A 125       5.793  12.013  12.234  1.00  0.78           H  
ATOM   2012 3HD1 ILE A 125       4.964  10.533  12.732  1.00  0.78           H  
ATOM   2013  N   PRO A 126       0.843  13.841  15.148  1.00  0.87           N  
ATOM   2014  CA  PRO A 126       0.441  14.305  16.459  1.00  0.87           C  
ATOM   2015  C   PRO A 126       1.494  13.928  17.484  1.00  0.87           C  
ATOM   2016  O   PRO A 126       2.042  12.824  17.432  1.00  0.87           O  
ATOM   2017  CB  PRO A 126      -0.865  13.539  16.706  1.00  0.87           C  
ATOM   2018  CG  PRO A 126      -1.398  13.237  15.336  1.00  0.87           C  
ATOM   2019  CD  PRO A 126      -0.172  12.981  14.495  1.00  0.87           C  
ATOM   2020  HA  PRO A 126       0.280  15.396  16.432  1.00  0.87           H  
ATOM   2021 1HB  PRO A 126      -0.658  12.632  17.297  1.00  0.87           H  
ATOM   2022 2HB  PRO A 126      -1.551  14.157  17.299  1.00  0.87           H  
ATOM   2023 1HG  PRO A 126      -2.070  12.366  15.368  1.00  0.87           H  
ATOM   2024 2HG  PRO A 126      -1.997  14.083  14.979  1.00  0.87           H  
ATOM   2025 1HD  PRO A 126       0.113  11.924  14.552  1.00  0.87           H  
ATOM   2026 2HD  PRO A 126      -0.400  13.315  13.486  1.00  0.87           H  
ATOM   2027  N   MET A 127       1.754  14.821  18.424  1.00  1.00           N  
ATOM   2028  CA  MET A 127       2.748  14.588  19.465  1.00  1.00           C  
ATOM   2029  C   MET A 127       2.285  15.103  20.815  1.00  1.00           C  
ATOM   2030  O   MET A 127       1.400  15.954  20.894  1.00  1.00           O  
ATOM   2031  CB  MET A 127       4.078  15.237  19.098  1.00  1.00           C  
ATOM   2032  CG  MET A 127       4.800  14.655  17.886  1.00  1.00           C  
ATOM   2033  SD  MET A 127       6.287  15.545  17.516  1.00  1.00           S  
ATOM   2034  CE  MET A 127       5.632  17.027  16.759  1.00  1.00           C  
ATOM   2035  H   MET A 127       1.262  15.703  18.413  1.00  1.00           H  
ATOM   2036  HA  MET A 127       2.900  13.514  19.560  1.00  1.00           H  
ATOM   2037 1HB  MET A 127       3.915  16.294  18.901  1.00  1.00           H  
ATOM   2038 2HB  MET A 127       4.748  15.172  19.949  1.00  1.00           H  
ATOM   2039 1HG  MET A 127       5.056  13.609  18.073  1.00  1.00           H  
ATOM   2040 2HG  MET A 127       4.170  14.689  17.013  1.00  1.00           H  
ATOM   2041 1HE  MET A 127       6.447  17.690  16.473  1.00  1.00           H  
ATOM   2042 2HE  MET A 127       5.052  16.754  15.872  1.00  1.00           H  
ATOM   2043 3HE  MET A 127       4.986  17.542  17.470  1.00  1.00           H  
ATOM   2044  N   MET A 128       2.894  14.594  21.877  1.00  1.14           N  
ATOM   2045  CA  MET A 128       2.580  15.078  23.212  1.00  1.14           C  
ATOM   2046  C   MET A 128       3.048  16.539  23.349  1.00  1.14           C  
ATOM   2047  O   MET A 128       4.038  16.916  22.721  1.00  1.14           O  
ATOM   2048  CB  MET A 128       3.264  14.207  24.264  1.00  1.14           C  
ATOM   2049  CG  MET A 128       4.773  14.251  24.214  1.00  1.14           C  
ATOM   2050  SD  MET A 128       5.549  13.224  25.465  1.00  1.14           S  
ATOM   2051  CE  MET A 128       7.289  13.561  25.193  1.00  1.14           C  
ATOM   2052  H   MET A 128       3.595  13.876  21.755  1.00  1.14           H  
ATOM   2053  HA  MET A 128       1.509  14.999  23.333  1.00  1.14           H  
ATOM   2054 1HB  MET A 128       2.961  14.508  25.260  1.00  1.14           H  
ATOM   2055 2HB  MET A 128       2.955  13.168  24.132  1.00  1.14           H  
ATOM   2056 1HG  MET A 128       5.105  13.913  23.237  1.00  1.14           H  
ATOM   2057 2HG  MET A 128       5.107  15.263  24.352  1.00  1.14           H  
ATOM   2058 1HE  MET A 128       7.883  12.995  25.908  1.00  1.14           H  
ATOM   2059 2HE  MET A 128       7.563  13.263  24.184  1.00  1.14           H  
ATOM   2060 3HE  MET A 128       7.484  14.623  25.324  1.00  1.14           H  
ATOM   2061  N   PRO A 129       2.425  17.363  24.221  1.00  1.27           N  
ATOM   2062  CA  PRO A 129       2.794  18.745  24.529  1.00  1.27           C  
ATOM   2063  C   PRO A 129       4.234  18.924  25.010  1.00  1.27           C  
ATOM   2064  O   PRO A 129       4.792  20.015  24.923  1.00  1.27           O  
ATOM   2065  CB  PRO A 129       1.819  19.110  25.655  1.00  1.27           C  
ATOM   2066  CG  PRO A 129       0.628  18.219  25.445  1.00  1.27           C  
ATOM   2067  CD  PRO A 129       1.188  16.920  24.922  1.00  1.27           C  
ATOM   2068  HA  PRO A 129       2.613  19.367  23.637  1.00  1.27           H  
ATOM   2069 1HB  PRO A 129       2.306  18.951  26.635  1.00  1.27           H  
ATOM   2070 2HB  PRO A 129       1.565  20.175  25.596  1.00  1.27           H  
ATOM   2071 1HG  PRO A 129       0.079  18.093  26.392  1.00  1.27           H  
ATOM   2072 2HG  PRO A 129      -0.070  18.691  24.736  1.00  1.27           H  
ATOM   2073 1HD  PRO A 129       1.413  16.227  25.743  1.00  1.27           H  
ATOM   2074 2HD  PRO A 129       0.436  16.536  24.227  1.00  1.27           H  
ATOM   2075  N   ASP A 130       4.836  17.851  25.514  1.00  1.36           N  
ATOM   2076  CA  ASP A 130       6.195  17.901  26.025  1.00  1.36           C  
ATOM   2077  C   ASP A 130       7.257  17.581  24.962  1.00  1.36           C  
ATOM   2078  O   ASP A 130       8.451  17.559  25.268  1.00  1.36           O  
ATOM   2079  CB  ASP A 130       6.326  16.930  27.195  1.00  1.36           C  
ATOM   2080  CG  ASP A 130       5.474  17.347  28.389  1.00  1.36           C  
ATOM   2081  OD1 ASP A 130       5.408  18.519  28.670  1.00  1.36           O  
ATOM   2082  OD2 ASP A 130       4.884  16.490  28.997  1.00  1.36           O  
ATOM   2083  H   ASP A 130       4.343  16.976  25.559  1.00  1.36           H  
ATOM   2084  HA  ASP A 130       6.383  18.910  26.392  1.00  1.36           H  
ATOM   2085 1HB  ASP A 130       6.011  15.940  26.879  1.00  1.36           H  
ATOM   2086 2HB  ASP A 130       7.367  16.862  27.504  1.00  1.36           H  
ATOM   2087  N   ALA A 131       6.834  17.309  23.724  1.00  1.38           N  
ATOM   2088  CA  ALA A 131       7.776  17.000  22.653  1.00  1.38           C  
ATOM   2089  C   ALA A 131       7.902  18.167  21.689  1.00  1.38           C  
ATOM   2090  O   ALA A 131       6.924  18.845  21.385  1.00  1.38           O  
ATOM   2091  CB  ALA A 131       7.329  15.777  21.883  1.00  1.38           C  
ATOM   2092  H   ALA A 131       5.839  17.329  23.500  1.00  1.38           H  
ATOM   2093  HA  ALA A 131       8.754  16.813  23.094  1.00  1.38           H  
ATOM   2094 1HB  ALA A 131       8.047  15.556  21.090  1.00  1.38           H  
ATOM   2095 2HB  ALA A 131       7.259  14.935  22.548  1.00  1.38           H  
ATOM   2096 3HB  ALA A 131       6.355  15.976  21.446  1.00  1.38           H  
ATOM   2097  N   ARG A 132       9.104  18.370  21.163  1.00  1.33           N  
ATOM   2098  CA  ARG A 132       9.320  19.394  20.144  1.00  1.33           C  
ATOM   2099  C   ARG A 132       9.221  18.811  18.734  1.00  1.33           C  
ATOM   2100  O   ARG A 132       8.792  19.482  17.794  1.00  1.33           O  
ATOM   2101  CB  ARG A 132      10.682  20.041  20.334  1.00  1.33           C  
ATOM   2102  CG  ARG A 132      10.818  20.851  21.621  1.00  1.33           C  
ATOM   2103  CD  ARG A 132      12.184  21.426  21.783  1.00  1.33           C  
ATOM   2104  NE  ARG A 132      12.306  22.190  23.021  1.00  1.33           N  
ATOM   2105  CZ  ARG A 132      13.448  22.753  23.470  1.00  1.33           C  
ATOM   2106  NH1 ARG A 132      14.559  22.636  22.778  1.00  1.33           N  
ATOM   2107  NH2 ARG A 132      13.450  23.425  24.609  1.00  1.33           N  
ATOM   2108  H   ARG A 132       9.881  17.805  21.474  1.00  1.33           H  
ATOM   2109  HA  ARG A 132       8.554  20.161  20.255  1.00  1.33           H  
ATOM   2110 1HB  ARG A 132      11.453  19.271  20.337  1.00  1.33           H  
ATOM   2111 2HB  ARG A 132      10.887  20.705  19.496  1.00  1.33           H  
ATOM   2112 1HG  ARG A 132      10.100  21.671  21.606  1.00  1.33           H  
ATOM   2113 2HG  ARG A 132      10.613  20.206  22.477  1.00  1.33           H  
ATOM   2114 1HD  ARG A 132      12.917  20.621  21.805  1.00  1.33           H  
ATOM   2115 2HD  ARG A 132      12.401  22.093  20.949  1.00  1.33           H  
ATOM   2116  HE  ARG A 132      11.474  22.304  23.585  1.00  1.33           H  
ATOM   2117 1HH1 ARG A 132      14.561  22.122  21.908  1.00  1.33           H  
ATOM   2118 2HH1 ARG A 132      15.412  23.057  23.117  1.00  1.33           H  
ATOM   2119 1HH2 ARG A 132      12.596  23.517  25.143  1.00  1.33           H  
ATOM   2120 2HH2 ARG A 132      14.303  23.846  24.945  1.00  1.33           H  
ATOM   2121  N   SER A 133       9.648  17.561  18.598  1.00  1.23           N  
ATOM   2122  CA  SER A 133       9.683  16.881  17.312  1.00  1.23           C  
ATOM   2123  C   SER A 133       9.777  15.372  17.499  1.00  1.23           C  
ATOM   2124  O   SER A 133      10.079  14.889  18.593  1.00  1.23           O  
ATOM   2125  CB  SER A 133      10.849  17.371  16.483  1.00  1.23           C  
ATOM   2126  OG  SER A 133      12.067  16.984  17.053  1.00  1.23           O  
ATOM   2127  H   SER A 133       9.964  17.067  19.413  1.00  1.23           H  
ATOM   2128  HA  SER A 133       8.764  17.105  16.774  1.00  1.23           H  
ATOM   2129 1HB  SER A 133      10.772  16.962  15.475  1.00  1.23           H  
ATOM   2130 2HB  SER A 133      10.810  18.456  16.397  1.00  1.23           H  
ATOM   2131  HG  SER A 133      12.071  16.021  17.025  1.00  1.23           H  
ATOM   2132  N   LEU A 134       9.534  14.641  16.416  1.00  1.12           N  
ATOM   2133  CA  LEU A 134       9.655  13.187  16.372  1.00  1.12           C  
ATOM   2134  C   LEU A 134      10.749  12.803  15.374  1.00  1.12           C  
ATOM   2135  O   LEU A 134      10.769  13.304  14.249  1.00  1.12           O  
ATOM   2136  CB  LEU A 134       8.305  12.557  15.994  1.00  1.12           C  
ATOM   2137  CG  LEU A 134       8.259  11.035  15.883  1.00  1.12           C  
ATOM   2138  CD1 LEU A 134       8.497  10.440  17.245  1.00  1.12           C  
ATOM   2139  CD2 LEU A 134       6.902  10.613  15.349  1.00  1.12           C  
ATOM   2140  H   LEU A 134       9.266  15.122  15.570  1.00  1.12           H  
ATOM   2141  HA  LEU A 134       9.943  12.827  17.358  1.00  1.12           H  
ATOM   2142 1HB  LEU A 134       7.571  12.844  16.742  1.00  1.12           H  
ATOM   2143 2HB  LEU A 134       7.989  12.965  15.033  1.00  1.12           H  
ATOM   2144  HG  LEU A 134       9.044  10.687  15.205  1.00  1.12           H  
ATOM   2145 1HD1 LEU A 134       8.463   9.364  17.187  1.00  1.12           H  
ATOM   2146 2HD1 LEU A 134       9.472  10.755  17.613  1.00  1.12           H  
ATOM   2147 3HD1 LEU A 134       7.723  10.789  17.928  1.00  1.12           H  
ATOM   2148 1HD2 LEU A 134       6.858   9.527  15.266  1.00  1.12           H  
ATOM   2149 2HD2 LEU A 134       6.119  10.956  16.025  1.00  1.12           H  
ATOM   2150 3HD2 LEU A 134       6.755  11.057  14.379  1.00  1.12           H  
ATOM   2151  N   ASN A 135      11.687  11.951  15.789  1.00  1.01           N  
ATOM   2152  CA  ASN A 135      12.789  11.554  14.909  1.00  1.01           C  
ATOM   2153  C   ASN A 135      12.265  11.000  13.604  1.00  1.01           C  
ATOM   2154  O   ASN A 135      11.291  10.248  13.590  1.00  1.01           O  
ATOM   2155  CB  ASN A 135      13.704  10.512  15.544  1.00  1.01           C  
ATOM   2156  CG  ASN A 135      14.977  10.257  14.719  1.00  1.01           C  
ATOM   2157  OD1 ASN A 135      15.045   9.434  13.770  1.00  1.01           O  
ATOM   2158  ND2 ASN A 135      16.011  10.982  15.081  1.00  1.01           N  
ATOM   2159  H   ASN A 135      11.634  11.577  16.726  1.00  1.01           H  
ATOM   2160  HA  ASN A 135      13.380  12.439  14.673  1.00  1.01           H  
ATOM   2161 1HB  ASN A 135      13.993  10.838  16.543  1.00  1.01           H  
ATOM   2162 2HB  ASN A 135      13.161   9.569  15.650  1.00  1.01           H  
ATOM   2163 1HD2 ASN A 135      16.884  10.891  14.604  1.00  1.01           H  
ATOM   2164 2HD2 ASN A 135      15.926  11.629  15.839  1.00  1.01           H  
ATOM   2165  N   LEU A 136      12.956  11.323  12.519  1.00  0.92           N  
ATOM   2166  CA  LEU A 136      12.620  10.841  11.187  1.00  0.92           C  
ATOM   2167  C   LEU A 136      12.302   9.352  11.144  1.00  0.92           C  
ATOM   2168  O   LEU A 136      11.365   8.940  10.471  1.00  0.92           O  
ATOM   2169  CB  LEU A 136      13.793  11.139  10.242  1.00  0.92           C  
ATOM   2170  CG  LEU A 136      13.663  10.651   8.816  1.00  0.92           C  
ATOM   2171  CD1 LEU A 136      12.496  11.283   8.187  1.00  0.92           C  
ATOM   2172  CD2 LEU A 136      14.950  10.992   8.031  1.00  0.92           C  
ATOM   2173  H   LEU A 136      13.744  11.945  12.620  1.00  0.92           H  
ATOM   2174  HA  LEU A 136      11.747  11.391  10.842  1.00  0.92           H  
ATOM   2175 1HB  LEU A 136      13.937  12.220  10.205  1.00  0.92           H  
ATOM   2176 2HB  LEU A 136      14.699  10.693  10.663  1.00  0.92           H  
ATOM   2177  HG  LEU A 136      13.511   9.599   8.816  1.00  0.92           H  
ATOM   2178 1HD1 LEU A 136      12.425  10.912   7.185  1.00  0.92           H  
ATOM   2179 2HD1 LEU A 136      11.592  11.032   8.742  1.00  0.92           H  
ATOM   2180 3HD1 LEU A 136      12.631  12.367   8.172  1.00  0.92           H  
ATOM   2181 1HD2 LEU A 136      14.861  10.641   7.003  1.00  0.92           H  
ATOM   2182 2HD2 LEU A 136      15.099  12.080   8.028  1.00  0.92           H  
ATOM   2183 3HD2 LEU A 136      15.810  10.513   8.504  1.00  0.92           H  
ATOM   2184  N   SER A 137      13.076   8.530  11.841  1.00  0.87           N  
ATOM   2185  CA  SER A 137      12.865   7.092  11.785  1.00  0.87           C  
ATOM   2186  C   SER A 137      11.613   6.599  12.508  1.00  0.87           C  
ATOM   2187  O   SER A 137      11.191   5.458  12.310  1.00  0.87           O  
ATOM   2188  CB  SER A 137      14.080   6.409  12.311  1.00  0.87           C  
ATOM   2189  OG  SER A 137      14.274   6.699  13.668  1.00  0.87           O  
ATOM   2190  H   SER A 137      13.820   8.900  12.429  1.00  0.87           H  
ATOM   2191  HA  SER A 137      12.757   6.814  10.741  1.00  0.87           H  
ATOM   2192 1HB  SER A 137      13.981   5.351  12.179  1.00  0.87           H  
ATOM   2193 2HB  SER A 137      14.953   6.726  11.740  1.00  0.87           H  
ATOM   2194  HG  SER A 137      14.527   7.646  13.707  1.00  0.87           H  
ATOM   2195  N   ASN A 138      11.030   7.451  13.351  1.00  0.83           N  
ATOM   2196  CA  ASN A 138       9.800   7.143  14.060  1.00  0.83           C  
ATOM   2197  C   ASN A 138       8.665   7.907  13.389  1.00  0.83           C  
ATOM   2198  O   ASN A 138       7.496   7.606  13.550  1.00  0.83           O  
ATOM   2199  CB  ASN A 138       9.920   7.475  15.538  1.00  0.83           C  
ATOM   2200  CG  ASN A 138      10.902   6.572  16.252  1.00  0.83           C  
ATOM   2201  OD1 ASN A 138      10.971   5.375  15.952  1.00  0.83           O  
ATOM   2202  ND2 ASN A 138      11.648   7.100  17.197  1.00  0.83           N  
ATOM   2203  H   ASN A 138      11.421   8.376  13.473  1.00  0.83           H  
ATOM   2204  HA  ASN A 138       9.586   6.082  13.959  1.00  0.83           H  
ATOM   2205 1HB  ASN A 138      10.255   8.509  15.644  1.00  0.83           H  
ATOM   2206 2HB  ASN A 138       8.945   7.388  16.012  1.00  0.83           H  
ATOM   2207 1HD2 ASN A 138      12.303   6.524  17.692  1.00  0.83           H  
ATOM   2208 2HD2 ASN A 138      11.567   8.062  17.435  1.00  0.83           H  
ATOM   2209  N   ALA A 139       9.010   8.914  12.621  1.00  0.81           N  
ATOM   2210  CA  ALA A 139       8.008   9.709  11.947  1.00  0.81           C  
ATOM   2211  C   ALA A 139       7.691   9.220  10.561  1.00  0.81           C  
ATOM   2212  O   ALA A 139       7.642  10.148   9.761  1.00  0.81           O  
ATOM   2213  CB  ALA A 139       8.494  11.124  11.800  1.00  0.81           C  
ATOM   2214  H   ALA A 139       9.987   9.169  12.534  1.00  0.81           H  
ATOM   2215  HA  ALA A 139       7.105   9.662  12.539  1.00  0.81           H  
ATOM   2216 1HB  ALA A 139       7.761  11.735  11.308  1.00  0.81           H  
ATOM   2217 2HB  ALA A 139       8.718  11.541  12.785  1.00  0.81           H  
ATOM   2218 3HB  ALA A 139       9.398  11.115  11.205  1.00  0.81           H  
ATOM   2219  N   VAL A 140       8.416   8.154  10.256  1.00  0.79           N  
ATOM   2220  CA  VAL A 140       7.972   7.331   9.146  1.00  0.79           C  
ATOM   2221  C   VAL A 140       7.000   6.138   9.360  1.00  0.79           C  
ATOM   2222  O   VAL A 140       6.121   5.978   8.531  1.00  0.79           O  
ATOM   2223  CB  VAL A 140       9.213   6.782   8.398  1.00  0.79           C  
ATOM   2224  CG1 VAL A 140       8.769   5.858   7.312  1.00  0.79           C  
ATOM   2225  CG2 VAL A 140      10.003   7.888   7.769  1.00  0.79           C  
ATOM   2226  H   VAL A 140       9.409   8.374  10.162  1.00  0.79           H  
ATOM   2227  HA  VAL A 140       7.471   8.012   8.461  1.00  0.79           H  
ATOM   2228  HB  VAL A 140       9.833   6.228   9.109  1.00  0.79           H  
ATOM   2229 1HG1 VAL A 140       9.646   5.464   6.808  1.00  0.79           H  
ATOM   2230 2HG1 VAL A 140       8.197   5.058   7.727  1.00  0.79           H  
ATOM   2231 3HG1 VAL A 140       8.150   6.403   6.598  1.00  0.79           H  
ATOM   2232 1HG2 VAL A 140      10.851   7.478   7.250  1.00  0.79           H  
ATOM   2233 2HG2 VAL A 140       9.392   8.388   7.089  1.00  0.79           H  
ATOM   2234 3HG2 VAL A 140      10.331   8.584   8.496  1.00  0.79           H  
ATOM   2235  N   ALA A 141       7.207   5.261  10.362  1.00  0.78           N  
ATOM   2236  CA  ALA A 141       7.009   3.990  11.107  1.00  0.78           C  
ATOM   2237  C   ALA A 141       5.640   3.349  11.559  1.00  0.78           C  
ATOM   2238  O   ALA A 141       5.631   2.120  11.519  1.00  0.78           O  
ATOM   2239  CB  ALA A 141       7.843   4.062  12.356  1.00  0.78           C  
ATOM   2240  H   ALA A 141       6.465   4.818   9.849  1.00  0.78           H  
ATOM   2241  HA  ALA A 141       7.463   3.236  10.475  1.00  0.78           H  
ATOM   2242 1HB  ALA A 141       7.851   3.092  12.845  1.00  0.78           H  
ATOM   2243 2HB  ALA A 141       8.862   4.342  12.090  1.00  0.78           H  
ATOM   2244 3HB  ALA A 141       7.441   4.795  13.029  1.00  0.78           H  
ATOM   2245  N   ILE A 142       4.485   3.939  12.007  1.00  0.76           N  
ATOM   2246  CA  ILE A 142       3.863   5.256  12.268  1.00  0.76           C  
ATOM   2247  C   ILE A 142       3.087   5.789  11.068  1.00  0.76           C  
ATOM   2248  O   ILE A 142       1.927   5.400  10.903  1.00  0.76           O  
ATOM   2249  CB  ILE A 142       4.768   6.221  13.043  1.00  0.76           C  
ATOM   2250  CG1 ILE A 142       4.920   5.533  14.492  1.00  0.76           C  
ATOM   2251  CG2 ILE A 142       4.196   7.655  13.153  1.00  0.76           C  
ATOM   2252  CD1 ILE A 142       5.958   6.079  15.450  1.00  0.76           C  
ATOM   2253  H   ILE A 142       3.829   3.215  12.259  1.00  0.76           H  
ATOM   2254  HA  ILE A 142       3.093   5.075  13.018  1.00  0.76           H  
ATOM   2255  HB  ILE A 142       5.733   6.269  12.578  1.00  0.76           H  
ATOM   2256 1HG1 ILE A 142       3.956   5.635  14.983  1.00  0.76           H  
ATOM   2257 2HG1 ILE A 142       5.124   4.473  14.354  1.00  0.76           H  
ATOM   2258 1HG2 ILE A 142       4.879   8.258  13.751  1.00  0.76           H  
ATOM   2259 2HG2 ILE A 142       4.092   8.112  12.192  1.00  0.76           H  
ATOM   2260 3HG2 ILE A 142       3.221   7.624  13.637  1.00  0.76           H  
ATOM   2261 1HD1 ILE A 142       5.903   5.527  16.385  1.00  0.76           H  
ATOM   2262 2HD1 ILE A 142       6.941   5.951  15.042  1.00  0.76           H  
ATOM   2263 3HD1 ILE A 142       5.768   7.136  15.638  1.00  0.76           H  
ATOM   2264  N   ILE A 143       3.659   6.567  10.180  1.00  0.74           N  
ATOM   2265  CA  ILE A 143       2.829   6.937   9.043  1.00  0.74           C  
ATOM   2266  C   ILE A 143       2.624   5.735   8.145  1.00  0.74           C  
ATOM   2267  O   ILE A 143       1.516   5.475   7.682  1.00  0.74           O  
ATOM   2268  CB  ILE A 143       3.374   8.099   8.260  1.00  0.74           C  
ATOM   2269  CG1 ILE A 143       3.324   9.317   9.110  1.00  0.74           C  
ATOM   2270  CG2 ILE A 143       2.469   8.313   7.052  1.00  0.74           C  
ATOM   2271  CD1 ILE A 143       4.062  10.386   8.553  1.00  0.74           C  
ATOM   2272  H   ILE A 143       4.609   6.897  10.280  1.00  0.74           H  
ATOM   2273  HA  ILE A 143       1.851   7.242   9.417  1.00  0.74           H  
ATOM   2274  HB  ILE A 143       4.405   7.905   7.951  1.00  0.74           H  
ATOM   2275 1HG1 ILE A 143       2.292   9.621   9.205  1.00  0.74           H  
ATOM   2276 2HG1 ILE A 143       3.711   9.099  10.099  1.00  0.74           H  
ATOM   2277 1HG2 ILE A 143       2.827   9.161   6.475  1.00  0.74           H  
ATOM   2278 2HG2 ILE A 143       2.459   7.427   6.436  1.00  0.74           H  
ATOM   2279 3HG2 ILE A 143       1.454   8.511   7.394  1.00  0.74           H  
ATOM   2280 1HD1 ILE A 143       3.981  11.259   9.175  1.00  0.74           H  
ATOM   2281 2HD1 ILE A 143       5.063  10.049   8.510  1.00  0.74           H  
ATOM   2282 3HD1 ILE A 143       3.695  10.613   7.564  1.00  0.74           H  
ATOM   2283  N   ALA A 144       3.706   4.999   7.912  1.00  0.72           N  
ATOM   2284  CA  ALA A 144       3.692   3.804   7.099  1.00  0.72           C  
ATOM   2285  C   ALA A 144       2.709   2.798   7.680  1.00  0.72           C  
ATOM   2286  O   ALA A 144       1.967   2.152   6.944  1.00  0.72           O  
ATOM   2287  CB  ALA A 144       5.099   3.204   7.046  1.00  0.72           C  
ATOM   2288  H   ALA A 144       4.577   5.296   8.308  1.00  0.72           H  
ATOM   2289  HA  ALA A 144       3.362   4.075   6.098  1.00  0.72           H  
ATOM   2290 1HB  ALA A 144       5.104   2.310   6.428  1.00  0.72           H  
ATOM   2291 2HB  ALA A 144       5.785   3.942   6.626  1.00  0.72           H  
ATOM   2292 3HB  ALA A 144       5.422   2.946   8.053  1.00  0.72           H  
ATOM   2293  N   PHE A 145       2.663   2.696   9.013  1.00  0.70           N  
ATOM   2294  CA  PHE A 145       1.725   1.791   9.656  1.00  0.70           C  
ATOM   2295  C   PHE A 145       0.299   2.182   9.321  1.00  0.70           C  
ATOM   2296  O   PHE A 145      -0.488   1.341   8.895  1.00  0.70           O  
ATOM   2297  CB  PHE A 145       1.873   1.747  11.170  1.00  0.70           C  
ATOM   2298  CG  PHE A 145       0.813   0.861  11.788  1.00  0.70           C  
ATOM   2299  CD1 PHE A 145       0.954  -0.518  11.799  1.00  0.70           C  
ATOM   2300  CD2 PHE A 145      -0.343   1.410  12.330  1.00  0.70           C  
ATOM   2301  CE1 PHE A 145      -0.030  -1.325  12.341  1.00  0.70           C  
ATOM   2302  CE2 PHE A 145      -1.326   0.606  12.869  1.00  0.70           C  
ATOM   2303  CZ  PHE A 145      -1.170  -0.763  12.876  1.00  0.70           C  
ATOM   2304  H   PHE A 145       3.280   3.260   9.576  1.00  0.70           H  
ATOM   2305  HA  PHE A 145       1.898   0.784   9.269  1.00  0.70           H  
ATOM   2306 1HB  PHE A 145       2.855   1.363  11.441  1.00  0.70           H  
ATOM   2307 2HB  PHE A 145       1.766   2.749  11.581  1.00  0.70           H  
ATOM   2308  HD1 PHE A 145       1.853  -0.964  11.370  1.00  0.70           H  
ATOM   2309  HD2 PHE A 145      -0.471   2.495  12.322  1.00  0.70           H  
ATOM   2310  HE1 PHE A 145       0.095  -2.408  12.345  1.00  0.70           H  
ATOM   2311  HE2 PHE A 145      -2.225   1.056  13.289  1.00  0.70           H  
ATOM   2312  HZ  PHE A 145      -1.945  -1.399  13.302  1.00  0.70           H  
ATOM   2313  N   GLU A 146      -0.029   3.469   9.508  1.00  0.68           N  
ATOM   2314  CA  GLU A 146      -1.382   3.931   9.232  1.00  0.68           C  
ATOM   2315  C   GLU A 146      -1.720   3.771   7.757  1.00  0.68           C  
ATOM   2316  O   GLU A 146      -2.833   3.358   7.406  1.00  0.68           O  
ATOM   2317  CB  GLU A 146      -1.528   5.401   9.659  1.00  0.68           C  
ATOM   2318  CG  GLU A 146      -2.915   6.041   9.343  1.00  0.68           C  
ATOM   2319  CD  GLU A 146      -4.081   5.391  10.051  1.00  0.68           C  
ATOM   2320  OE1 GLU A 146      -3.869   4.678  11.002  1.00  0.68           O  
ATOM   2321  OE2 GLU A 146      -5.207   5.607   9.627  1.00  0.68           O  
ATOM   2322  H   GLU A 146       0.664   4.126   9.858  1.00  0.68           H  
ATOM   2323  HA  GLU A 146      -2.074   3.331   9.812  1.00  0.68           H  
ATOM   2324 1HB  GLU A 146      -1.355   5.476  10.728  1.00  0.68           H  
ATOM   2325 2HB  GLU A 146      -0.760   5.999   9.162  1.00  0.68           H  
ATOM   2326 1HG  GLU A 146      -2.890   7.097   9.614  1.00  0.68           H  
ATOM   2327 2HG  GLU A 146      -3.080   5.983   8.266  1.00  0.68           H  
ATOM   2328  N   ALA A 147      -0.757   4.040   6.881  1.00  0.67           N  
ATOM   2329  CA  ALA A 147      -1.009   3.867   5.468  1.00  0.67           C  
ATOM   2330  C   ALA A 147      -1.332   2.399   5.200  1.00  0.67           C  
ATOM   2331  O   ALA A 147      -2.283   2.087   4.475  1.00  0.67           O  
ATOM   2332  CB  ALA A 147       0.200   4.324   4.671  1.00  0.67           C  
ATOM   2333  H   ALA A 147       0.143   4.390   7.199  1.00  0.67           H  
ATOM   2334  HA  ALA A 147      -1.873   4.459   5.190  1.00  0.67           H  
ATOM   2335 1HB  ALA A 147       0.010   4.201   3.605  1.00  0.67           H  
ATOM   2336 2HB  ALA A 147       0.396   5.377   4.888  1.00  0.67           H  
ATOM   2337 3HB  ALA A 147       1.054   3.736   4.964  1.00  0.67           H  
ATOM   2338  N   TRP A 148      -0.614   1.481   5.850  1.00  0.68           N  
ATOM   2339  CA  TRP A 148      -0.904   0.081   5.640  1.00  0.68           C  
ATOM   2340  C   TRP A 148      -2.185  -0.368   6.281  1.00  0.68           C  
ATOM   2341  O   TRP A 148      -2.866  -1.240   5.742  1.00  0.68           O  
ATOM   2342  CB  TRP A 148       0.179  -0.830   6.144  1.00  0.68           C  
ATOM   2343  CG  TRP A 148       1.297  -0.903   5.281  1.00  0.68           C  
ATOM   2344  CD1 TRP A 148       2.564  -0.596   5.544  1.00  0.68           C  
ATOM   2345  CD2 TRP A 148       1.246  -1.264   3.900  1.00  0.68           C  
ATOM   2346  NE1 TRP A 148       3.322  -0.784   4.428  1.00  0.68           N  
ATOM   2347  CE2 TRP A 148       2.540  -1.187   3.420  1.00  0.68           C  
ATOM   2348  CE3 TRP A 148       0.217  -1.628   3.044  1.00  0.68           C  
ATOM   2349  CZ2 TRP A 148       2.850  -1.469   2.129  1.00  0.68           C  
ATOM   2350  CZ3 TRP A 148       0.523  -1.901   1.748  1.00  0.68           C  
ATOM   2351  CH2 TRP A 148       1.807  -1.829   1.313  1.00  0.68           C  
ATOM   2352  H   TRP A 148       0.166   1.755   6.450  1.00  0.68           H  
ATOM   2353  HA  TRP A 148      -0.990  -0.079   4.568  1.00  0.68           H  
ATOM   2354 1HB  TRP A 148       0.508  -0.502   7.136  1.00  0.68           H  
ATOM   2355 2HB  TRP A 148      -0.228  -1.797   6.238  1.00  0.68           H  
ATOM   2356  HD1 TRP A 148       2.938  -0.260   6.509  1.00  0.68           H  
ATOM   2357  HE1 TRP A 148       4.316  -0.630   4.365  1.00  0.68           H  
ATOM   2358  HE3 TRP A 148      -0.805  -1.686   3.402  1.00  0.68           H  
ATOM   2359  HZ2 TRP A 148       3.873  -1.414   1.745  1.00  0.68           H  
ATOM   2360  HZ3 TRP A 148      -0.281  -2.179   1.074  1.00  0.68           H  
ATOM   2361  HH2 TRP A 148       2.012  -2.066   0.304  1.00  0.68           H  
ATOM   2362  N   ARG A 149      -2.521   0.191   7.438  1.00  0.70           N  
ATOM   2363  CA  ARG A 149      -3.733  -0.210   8.120  1.00  0.70           C  
ATOM   2364  C   ARG A 149      -4.906   0.048   7.192  1.00  0.70           C  
ATOM   2365  O   ARG A 149      -5.775  -0.806   7.004  1.00  0.70           O  
ATOM   2366  CB  ARG A 149      -3.902   0.550   9.429  1.00  0.70           C  
ATOM   2367  CG  ARG A 149      -5.075   0.102  10.300  1.00  0.70           C  
ATOM   2368  CD  ARG A 149      -5.269   0.995  11.497  1.00  0.70           C  
ATOM   2369  NE  ARG A 149      -5.767   2.314  11.123  1.00  0.70           N  
ATOM   2370  CZ  ARG A 149      -7.068   2.594  10.860  1.00  0.70           C  
ATOM   2371  NH1 ARG A 149      -7.990   1.650  10.962  1.00  0.70           N  
ATOM   2372  NH2 ARG A 149      -7.413   3.817  10.499  1.00  0.70           N  
ATOM   2373  H   ARG A 149      -1.908   0.885   7.861  1.00  0.70           H  
ATOM   2374  HA  ARG A 149      -3.688  -1.272   8.332  1.00  0.70           H  
ATOM   2375 1HB  ARG A 149      -2.984   0.451  10.016  1.00  0.70           H  
ATOM   2376 2HB  ARG A 149      -4.030   1.615   9.215  1.00  0.70           H  
ATOM   2377 1HG  ARG A 149      -5.987   0.121   9.704  1.00  0.70           H  
ATOM   2378 2HG  ARG A 149      -4.893  -0.915  10.655  1.00  0.70           H  
ATOM   2379 1HD  ARG A 149      -5.979   0.543  12.185  1.00  0.70           H  
ATOM   2380 2HD  ARG A 149      -4.312   1.130  11.997  1.00  0.70           H  
ATOM   2381  HE  ARG A 149      -5.088   3.092  11.044  1.00  0.70           H  
ATOM   2382 1HH1 ARG A 149      -7.728   0.715  11.239  1.00  0.70           H  
ATOM   2383 2HH1 ARG A 149      -8.958   1.866  10.766  1.00  0.70           H  
ATOM   2384 1HH2 ARG A 149      -6.680   4.538  10.394  1.00  0.70           H  
ATOM   2385 2HH2 ARG A 149      -8.373   4.039  10.303  1.00  0.70           H  
ATOM   2386  N   GLN A 150      -4.911   1.239   6.585  1.00  0.74           N  
ATOM   2387  CA  GLN A 150      -5.971   1.626   5.666  1.00  0.74           C  
ATOM   2388  C   GLN A 150      -5.993   0.800   4.376  1.00  0.74           C  
ATOM   2389  O   GLN A 150      -7.067   0.479   3.862  1.00  0.74           O  
ATOM   2390  CB  GLN A 150      -5.846   3.098   5.287  1.00  0.74           C  
ATOM   2391  CG  GLN A 150      -6.135   4.092   6.394  1.00  0.74           C  
ATOM   2392  CD  GLN A 150      -6.038   5.497   5.855  1.00  0.74           C  
ATOM   2393  OE1 GLN A 150      -6.139   5.642   4.623  1.00  0.74           O  
ATOM   2394  NE2 GLN A 150      -5.851   6.499   6.714  1.00  0.74           N  
ATOM   2395  H   GLN A 150      -4.160   1.904   6.786  1.00  0.74           H  
ATOM   2396  HA  GLN A 150      -6.924   1.478   6.173  1.00  0.74           H  
ATOM   2397 1HB  GLN A 150      -4.819   3.285   4.949  1.00  0.74           H  
ATOM   2398 2HB  GLN A 150      -6.505   3.313   4.449  1.00  0.74           H  
ATOM   2399 1HG  GLN A 150      -7.139   3.931   6.783  1.00  0.74           H  
ATOM   2400 2HG  GLN A 150      -5.394   3.975   7.193  1.00  0.74           H  
ATOM   2401 1HE2 GLN A 150      -5.793   7.470   6.382  1.00  0.74           H  
ATOM   2402 2HE2 GLN A 150      -5.741   6.304   7.723  1.00  0.74           H  
ATOM   2403  N   LEU A 151      -4.812   0.452   3.849  1.00  0.83           N  
ATOM   2404  CA  LEU A 151      -4.736  -0.323   2.611  1.00  0.83           C  
ATOM   2405  C   LEU A 151      -5.015  -1.811   2.841  1.00  0.83           C  
ATOM   2406  O   LEU A 151      -5.526  -2.492   1.950  1.00  0.83           O  
ATOM   2407  CB  LEU A 151      -3.359  -0.133   1.963  1.00  0.83           C  
ATOM   2408  CG  LEU A 151      -3.069   1.297   1.473  1.00  0.83           C  
ATOM   2409  CD1 LEU A 151      -1.614   1.403   0.987  1.00  0.83           C  
ATOM   2410  CD2 LEU A 151      -4.032   1.651   0.394  1.00  0.83           C  
ATOM   2411  H   LEU A 151      -3.948   0.771   4.287  1.00  0.83           H  
ATOM   2412  HA  LEU A 151      -5.490   0.059   1.926  1.00  0.83           H  
ATOM   2413 1HB  LEU A 151      -2.606  -0.380   2.698  1.00  0.83           H  
ATOM   2414 2HB  LEU A 151      -3.264  -0.817   1.118  1.00  0.83           H  
ATOM   2415  HG  LEU A 151      -3.207   1.992   2.288  1.00  0.83           H  
ATOM   2416 1HD1 LEU A 151      -1.410   2.425   0.652  1.00  0.83           H  
ATOM   2417 2HD1 LEU A 151      -0.947   1.152   1.813  1.00  0.83           H  
ATOM   2418 3HD1 LEU A 151      -1.445   0.716   0.160  1.00  0.83           H  
ATOM   2419 1HD2 LEU A 151      -3.828   2.651   0.095  1.00  0.83           H  
ATOM   2420 2HD2 LEU A 151      -3.910   0.976  -0.448  1.00  0.83           H  
ATOM   2421 3HD2 LEU A 151      -5.051   1.585   0.773  1.00  0.83           H  
ATOM   2422  N   GLY A 152      -4.712  -2.305   4.044  1.00  0.98           N  
ATOM   2423  CA  GLY A 152      -4.899  -3.707   4.386  1.00  0.98           C  
ATOM   2424  C   GLY A 152      -3.600  -4.507   4.509  1.00  0.98           C  
ATOM   2425  O   GLY A 152      -3.623  -5.732   4.375  1.00  0.98           O  
ATOM   2426  H   GLY A 152      -4.309  -1.693   4.745  1.00  0.98           H  
ATOM   2427 1HA  GLY A 152      -5.433  -3.757   5.334  1.00  0.98           H  
ATOM   2428 2HA  GLY A 152      -5.542  -4.174   3.643  1.00  0.98           H  
ATOM   2429  N   PHE A 153      -2.459  -3.826   4.702  1.00  1.23           N  
ATOM   2430  CA  PHE A 153      -1.151  -4.493   4.853  1.00  1.23           C  
ATOM   2431  C   PHE A 153      -0.803  -5.353   3.632  1.00  1.23           C  
ATOM   2432  O   PHE A 153      -0.062  -6.333   3.722  1.00  1.23           O  
ATOM   2433  CB  PHE A 153      -1.154  -5.349   6.134  1.00  1.23           C  
ATOM   2434  CG  PHE A 153      -1.441  -4.543   7.393  1.00  1.23           C  
ATOM   2435  CD1 PHE A 153      -2.691  -4.582   7.996  1.00  1.23           C  
ATOM   2436  CD2 PHE A 153      -0.461  -3.755   7.977  1.00  1.23           C  
ATOM   2437  CE1 PHE A 153      -2.949  -3.848   9.141  1.00  1.23           C  
ATOM   2438  CE2 PHE A 153      -0.720  -3.015   9.116  1.00  1.23           C  
ATOM   2439  CZ  PHE A 153      -1.963  -3.063   9.698  1.00  1.23           C  
ATOM   2440  H   PHE A 153      -2.521  -2.818   4.822  1.00  1.23           H  
ATOM   2441  HA  PHE A 153      -0.381  -3.731   4.957  1.00  1.23           H  
ATOM   2442 1HB  PHE A 153      -1.889  -6.147   6.061  1.00  1.23           H  
ATOM   2443 2HB  PHE A 153      -0.182  -5.820   6.251  1.00  1.23           H  
ATOM   2444  HD1 PHE A 153      -3.475  -5.201   7.555  1.00  1.23           H  
ATOM   2445  HD2 PHE A 153       0.529  -3.716   7.519  1.00  1.23           H  
ATOM   2446  HE1 PHE A 153      -3.936  -3.888   9.601  1.00  1.23           H  
ATOM   2447  HE2 PHE A 153       0.060  -2.396   9.552  1.00  1.23           H  
ATOM   2448  HZ  PHE A 153      -2.170  -2.482  10.593  1.00  1.23           H  
ATOM   2449  N   GLN A 154      -1.283  -4.916   2.472  1.00  1.63           N  
ATOM   2450  CA  GLN A 154      -1.167  -5.619   1.199  1.00  1.63           C  
ATOM   2451  C   GLN A 154       0.254  -5.876   0.702  1.00  1.63           C  
ATOM   2452  O   GLN A 154       0.483  -6.836  -0.033  1.00  1.63           O  
ATOM   2453  CB  GLN A 154      -1.927  -4.818   0.137  1.00  1.63           C  
ATOM   2454  CG  GLN A 154      -3.425  -4.822   0.353  1.00  1.63           C  
ATOM   2455  CD  GLN A 154      -4.189  -3.993  -0.667  1.00  1.63           C  
ATOM   2456  OE1 GLN A 154      -3.652  -3.052  -1.283  1.00  1.63           O  
ATOM   2457  NE2 GLN A 154      -5.462  -4.344  -0.847  1.00  1.63           N  
ATOM   2458  H   GLN A 154      -1.842  -4.079   2.500  1.00  1.63           H  
ATOM   2459  HA  GLN A 154      -1.655  -6.584   1.313  1.00  1.63           H  
ATOM   2460 1HB  GLN A 154      -1.590  -3.791   0.132  1.00  1.63           H  
ATOM   2461 2HB  GLN A 154      -1.724  -5.236  -0.848  1.00  1.63           H  
ATOM   2462 1HG  GLN A 154      -3.787  -5.847   0.302  1.00  1.63           H  
ATOM   2463 2HG  GLN A 154      -3.632  -4.408   1.341  1.00  1.63           H  
ATOM   2464 1HE2 GLN A 154      -6.054  -3.851  -1.484  1.00  1.63           H  
ATOM   2465 2HE2 GLN A 154      -5.843  -5.101  -0.317  1.00  1.63           H  
ATOM   2466  N   GLY A 155       1.201  -5.021   1.057  1.00  2.23           N  
ATOM   2467  CA  GLY A 155       2.567  -5.202   0.590  1.00  2.23           C  
ATOM   2468  C   GLY A 155       3.381  -6.149   1.459  1.00  2.23           C  
ATOM   2469  O   GLY A 155       4.521  -6.469   1.121  1.00  2.23           O  
ATOM   2470  H   GLY A 155       0.982  -4.249   1.670  1.00  2.23           H  
ATOM   2471 1HA  GLY A 155       2.551  -5.574  -0.433  1.00  2.23           H  
ATOM   2472 2HA  GLY A 155       3.073  -4.241   0.564  1.00  2.23           H  
ATOM   2473  N   ALA A 156       2.821  -6.610   2.576  1.00  3.05           N  
ATOM   2474  CA  ALA A 156       3.597  -7.474   3.448  1.00  3.05           C  
ATOM   2475  C   ALA A 156       3.953  -8.764   2.726  1.00  3.05           C  
ATOM   2476  O   ALA A 156       3.138  -9.313   1.983  1.00  3.05           O  
ATOM   2477  CB  ALA A 156       2.828  -7.771   4.716  1.00  3.05           C  
ATOM   2478  H   ALA A 156       1.860  -6.375   2.829  1.00  3.05           H  
ATOM   2479  HA  ALA A 156       4.524  -6.957   3.705  1.00  3.05           H  
ATOM   2480 1HB  ALA A 156       3.433  -8.402   5.364  1.00  3.05           H  
ATOM   2481 2HB  ALA A 156       2.597  -6.835   5.225  1.00  3.05           H  
ATOM   2482 3HB  ALA A 156       1.900  -8.284   4.463  1.00  3.05           H  
ATOM   2483  N   LYS A 157       5.155  -9.277   2.971  1.00  4.04           N  
ATOM   2484  CA  LYS A 157       5.581 -10.535   2.365  1.00  4.04           C  
ATOM   2485  C   LYS A 157       6.011 -11.533   3.430  1.00  4.04           C  
ATOM   2486  O   LYS A 157       6.453 -11.144   4.511  1.00  4.04           O  
ATOM   2487  CB  LYS A 157       6.723 -10.303   1.370  1.00  4.04           C  
ATOM   2488  CG  LYS A 157       6.383  -9.342   0.218  1.00  4.04           C  
ATOM   2489  CD  LYS A 157       5.323  -9.923  -0.723  1.00  4.04           C  
ATOM   2490  CE  LYS A 157       5.021  -8.971  -1.883  1.00  4.04           C  
ATOM   2491  NZ  LYS A 157       3.932  -9.494  -2.768  1.00  4.04           N  
ATOM   2492  H   LYS A 157       5.790  -8.779   3.580  1.00  4.04           H  
ATOM   2493  HA  LYS A 157       4.737 -10.968   1.827  1.00  4.04           H  
ATOM   2494 1HB  LYS A 157       7.585  -9.895   1.898  1.00  4.04           H  
ATOM   2495 2HB  LYS A 157       7.025 -11.256   0.937  1.00  4.04           H  
ATOM   2496 1HG  LYS A 157       6.025  -8.399   0.619  1.00  4.04           H  
ATOM   2497 2HG  LYS A 157       7.285  -9.145  -0.357  1.00  4.04           H  
ATOM   2498 1HD  LYS A 157       5.673 -10.874  -1.122  1.00  4.04           H  
ATOM   2499 2HD  LYS A 157       4.401 -10.098  -0.168  1.00  4.04           H  
ATOM   2500 1HE  LYS A 157       4.710  -8.004  -1.476  1.00  4.04           H  
ATOM   2501 2HE  LYS A 157       5.922  -8.832  -2.477  1.00  4.04           H  
ATOM   2502 1HZ  LYS A 157       3.759  -8.837  -3.514  1.00  4.04           H  
ATOM   2503 2HZ  LYS A 157       4.208 -10.384  -3.157  1.00  4.04           H  
ATOM   2504 3HZ  LYS A 157       3.088  -9.611  -2.218  1.00  4.04           H  
ATOM   2505  N   GLY A 158       5.900 -12.820   3.115  1.00  5.08           N  
ATOM   2506  CA  GLY A 158       6.334 -13.874   4.025  1.00  5.08           C  
ATOM   2507  C   GLY A 158       5.473 -15.120   3.866  1.00  5.08           C  
ATOM   2508  O   GLY A 158       4.698 -15.225   2.915  1.00  5.08           O  
ATOM   2509  H   GLY A 158       5.511 -13.073   2.218  1.00  5.08           H  
ATOM   2510 1HA  GLY A 158       7.377 -14.119   3.827  1.00  5.08           H  
ATOM   2511 2HA  GLY A 158       6.276 -13.517   5.052  1.00  5.08           H  
ENDMDL

REMARK ID 209163 DOMAINID 205098 MODEL 5 2022-02-12_00000014_1_19
MODEL     5
ATOM      1  N   MET A   1       0.202  -1.335   0.122  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.613  -1.028  -0.061  1.00  1.02           C  
ATOM      3  C   MET A   1       1.893   0.469  -0.009  1.00  1.02           C  
ATOM      4  O   MET A   1       0.989   1.269   0.265  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.090  -1.610  -1.392  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.093  -3.141  -1.473  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.628  -3.722  -3.087  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.824  -5.466  -2.815  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.027  -2.291  -0.156  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.044  -1.223   1.094  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.357  -0.715  -0.447  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.159  -1.485   0.751  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.462  -1.238  -2.198  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.108  -1.285  -1.602  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.755  -3.560  -0.727  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.090  -3.519  -1.283  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.145  -5.943  -3.743  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.579  -5.625  -2.051  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.876  -5.893  -2.493  1.00  1.02           H  
ATOM     20  N   PHE A   2       3.148   0.834  -0.284  1.00  0.89           N  
ATOM     21  CA  PHE A   2       3.612   2.227  -0.303  1.00  0.89           C  
ATOM     22  C   PHE A   2       4.764   2.443  -1.272  1.00  0.89           C  
ATOM     23  O   PHE A   2       5.340   1.478  -1.797  1.00  0.89           O  
ATOM     24  CB  PHE A   2       4.024   2.744   1.081  1.00  0.89           C  
ATOM     25  CG  PHE A   2       5.116   2.094   1.789  1.00  0.89           C  
ATOM     26  CD1 PHE A   2       6.440   2.480   1.602  1.00  0.89           C  
ATOM     27  CD2 PHE A   2       4.829   1.169   2.735  1.00  0.89           C  
ATOM     28  CE1 PHE A   2       7.431   1.899   2.336  1.00  0.89           C  
ATOM     29  CE2 PHE A   2       5.801   0.623   3.465  1.00  0.89           C  
ATOM     30  CZ  PHE A   2       7.104   0.969   3.265  1.00  0.89           C  
ATOM     31  H   PHE A   2       3.832   0.121  -0.493  1.00  0.89           H  
ATOM     32  HA  PHE A   2       2.788   2.859  -0.642  1.00  0.89           H  
ATOM     33 1HB  PHE A   2       4.312   3.769   0.988  1.00  0.89           H  
ATOM     34 2HB  PHE A   2       3.150   2.732   1.733  1.00  0.89           H  
ATOM     35  HD1 PHE A   2       6.679   3.249   0.866  1.00  0.89           H  
ATOM     36  HD2 PHE A   2       3.800   0.889   2.908  1.00  0.89           H  
ATOM     37  HE1 PHE A   2       8.464   2.189   2.192  1.00  0.89           H  
ATOM     38  HE2 PHE A   2       5.551  -0.097   4.227  1.00  0.89           H  
ATOM     39  HZ  PHE A   2       7.864   0.501   3.866  1.00  0.89           H  
ATOM     40  N   ASP A   3       5.063   3.712  -1.540  1.00  0.78           N  
ATOM     41  CA  ASP A   3       6.195   4.033  -2.389  1.00  0.78           C  
ATOM     42  C   ASP A   3       7.339   4.677  -1.599  1.00  0.78           C  
ATOM     43  O   ASP A   3       7.106   5.383  -0.611  1.00  0.78           O  
ATOM     44  CB  ASP A   3       5.804   5.000  -3.499  1.00  0.78           C  
ATOM     45  CG  ASP A   3       4.676   4.536  -4.415  1.00  0.78           C  
ATOM     46  OD1 ASP A   3       4.334   3.375  -4.420  1.00  0.78           O  
ATOM     47  OD2 ASP A   3       4.229   5.352  -5.189  1.00  0.78           O  
ATOM     48  H   ASP A   3       4.523   4.462  -1.097  1.00  0.78           H  
ATOM     49  HA  ASP A   3       6.576   3.115  -2.837  1.00  0.78           H  
ATOM     50 1HB  ASP A   3       5.560   5.953  -3.079  1.00  0.78           H  
ATOM     51 2HB  ASP A   3       6.682   5.133  -4.111  1.00  0.78           H  
ATOM     52  N   ILE A   4       8.552   4.487  -2.089  1.00  0.69           N  
ATOM     53  CA  ILE A   4       9.751   5.157  -1.599  1.00  0.69           C  
ATOM     54  C   ILE A   4      10.285   6.074  -2.687  1.00  0.69           C  
ATOM     55  O   ILE A   4      10.441   5.639  -3.823  1.00  0.69           O  
ATOM     56  CB  ILE A   4      10.823   4.119  -1.176  1.00  0.69           C  
ATOM     57  CG1 ILE A   4      10.255   3.290   0.033  1.00  0.69           C  
ATOM     58  CG2 ILE A   4      12.158   4.814  -0.844  1.00  0.69           C  
ATOM     59  CD1 ILE A   4      11.024   2.045   0.429  1.00  0.69           C  
ATOM     60  H   ILE A   4       8.659   3.830  -2.865  1.00  0.69           H  
ATOM     61  HA  ILE A   4       9.493   5.770  -0.734  1.00  0.69           H  
ATOM     62  HB  ILE A   4      10.980   3.418  -2.001  1.00  0.69           H  
ATOM     63 1HG1 ILE A   4      10.238   3.949   0.883  1.00  0.69           H  
ATOM     64 2HG1 ILE A   4       9.235   2.989  -0.193  1.00  0.69           H  
ATOM     65 1HG2 ILE A   4      12.889   4.069  -0.571  1.00  0.69           H  
ATOM     66 2HG2 ILE A   4      12.514   5.361  -1.719  1.00  0.69           H  
ATOM     67 3HG2 ILE A   4      12.015   5.509  -0.020  1.00  0.69           H  
ATOM     68 1HD1 ILE A   4      10.546   1.576   1.283  1.00  0.69           H  
ATOM     69 2HD1 ILE A   4      11.021   1.357  -0.382  1.00  0.69           H  
ATOM     70 3HD1 ILE A   4      12.037   2.300   0.682  1.00  0.69           H  
ATOM     71  N   ALA A   5      10.531   7.336  -2.364  1.00  0.65           N  
ATOM     72  CA  ALA A   5      11.072   8.258  -3.347  1.00  0.65           C  
ATOM     73  C   ALA A   5      12.404   8.820  -2.901  1.00  0.65           C  
ATOM     74  O   ALA A   5      12.550   9.254  -1.755  1.00  0.65           O  
ATOM     75  CB  ALA A   5      10.100   9.391  -3.584  1.00  0.65           C  
ATOM     76  H   ALA A   5      10.328   7.672  -1.431  1.00  0.65           H  
ATOM     77  HA  ALA A   5      11.231   7.715  -4.268  1.00  0.65           H  
ATOM     78 1HB  ALA A   5      10.503  10.065  -4.342  1.00  0.65           H  
ATOM     79 2HB  ALA A   5       9.166   8.969  -3.917  1.00  0.65           H  
ATOM     80 3HB  ALA A   5       9.938   9.935  -2.660  1.00  0.65           H  
ATOM     81  N   LEU A   6      13.357   8.823  -3.819  1.00  0.63           N  
ATOM     82  CA  LEU A   6      14.682   9.345  -3.549  1.00  0.63           C  
ATOM     83  C   LEU A   6      14.945  10.575  -4.400  1.00  0.63           C  
ATOM     84  O   LEU A   6      14.924  10.511  -5.635  1.00  0.63           O  
ATOM     85  CB  LEU A   6      15.731   8.294  -3.865  1.00  0.63           C  
ATOM     86  CG  LEU A   6      15.539   6.945  -3.224  1.00  0.63           C  
ATOM     87  CD1 LEU A   6      16.686   6.041  -3.699  1.00  0.63           C  
ATOM     88  CD2 LEU A   6      15.464   7.065  -1.707  1.00  0.63           C  
ATOM     89  H   LEU A   6      13.141   8.442  -4.739  1.00  0.63           H  
ATOM     90  HA  LEU A   6      14.752   9.631  -2.499  1.00  0.63           H  
ATOM     91 1HB  LEU A   6      15.753   8.147  -4.943  1.00  0.63           H  
ATOM     92 2HB  LEU A   6      16.696   8.677  -3.535  1.00  0.63           H  
ATOM     93  HG  LEU A   6      14.609   6.529  -3.574  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6      16.575   5.055  -3.306  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6      16.679   5.985  -4.778  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6      17.637   6.456  -3.368  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6      15.298   6.091  -1.271  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6      16.387   7.485  -1.326  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6      14.641   7.709  -1.435  1.00  0.63           H  
ATOM    100  N   TYR A   7      15.201  11.689  -3.755  1.00  0.65           N  
ATOM    101  CA  TYR A   7      15.435  12.902  -4.488  1.00  0.65           C  
ATOM    102  C   TYR A   7      16.901  13.009  -4.909  1.00  0.65           C  
ATOM    103  O   TYR A   7      17.798  13.019  -4.069  1.00  0.65           O  
ATOM    104  CB  TYR A   7      14.999  14.093  -3.644  1.00  0.65           C  
ATOM    105  CG  TYR A   7      15.100  15.370  -4.366  1.00  0.65           C  
ATOM    106  CD1 TYR A   7      14.183  15.662  -5.356  1.00  0.65           C  
ATOM    107  CD2 TYR A   7      16.122  16.241  -4.080  1.00  0.65           C  
ATOM    108  CE1 TYR A   7      14.300  16.819  -6.075  1.00  0.65           C  
ATOM    109  CE2 TYR A   7      16.245  17.396  -4.795  1.00  0.65           C  
ATOM    110  CZ  TYR A   7      15.341  17.686  -5.798  1.00  0.65           C  
ATOM    111  OH  TYR A   7      15.507  18.815  -6.557  1.00  0.65           O  
ATOM    112  H   TYR A   7      15.208  11.713  -2.742  1.00  0.65           H  
ATOM    113  HA  TYR A   7      14.836  12.882  -5.383  1.00  0.65           H  
ATOM    114 1HB  TYR A   7      13.974  13.958  -3.310  1.00  0.65           H  
ATOM    115 2HB  TYR A   7      15.625  14.150  -2.777  1.00  0.65           H  
ATOM    116  HD1 TYR A   7      13.384  14.964  -5.577  1.00  0.65           H  
ATOM    117  HD2 TYR A   7      16.839  16.005  -3.309  1.00  0.65           H  
ATOM    118  HE1 TYR A   7      13.599  17.041  -6.873  1.00  0.65           H  
ATOM    119  HE2 TYR A   7      17.070  18.080  -4.591  1.00  0.65           H  
ATOM    120  HH  TYR A   7      16.426  18.797  -6.931  1.00  0.65           H  
ATOM    121  N   GLU A   8      17.137  13.074  -6.220  1.00  0.69           N  
ATOM    122  CA  GLU A   8      18.466  13.176  -6.817  1.00  0.69           C  
ATOM    123  C   GLU A   8      19.563  12.244  -6.260  1.00  0.69           C  
ATOM    124  O   GLU A   8      20.581  12.745  -5.794  1.00  0.69           O  
ATOM    125  CB  GLU A   8      18.946  14.623  -6.659  1.00  0.69           C  
ATOM    126  CG  GLU A   8      18.050  15.659  -7.321  1.00  0.69           C  
ATOM    127  CD  GLU A   8      18.564  17.113  -7.177  1.00  0.69           C  
ATOM    128  OE1 GLU A   8      19.539  17.309  -6.491  1.00  0.69           O  
ATOM    129  OE2 GLU A   8      17.944  18.021  -7.717  1.00  0.69           O  
ATOM    130  H   GLU A   8      16.368  13.045  -6.886  1.00  0.69           H  
ATOM    131  HA  GLU A   8      18.362  12.963  -7.881  1.00  0.69           H  
ATOM    132 1HB  GLU A   8      19.027  14.873  -5.601  1.00  0.69           H  
ATOM    133 2HB  GLU A   8      19.940  14.718  -7.099  1.00  0.69           H  
ATOM    134 1HG  GLU A   8      17.992  15.404  -8.372  1.00  0.69           H  
ATOM    135 2HG  GLU A   8      17.051  15.568  -6.921  1.00  0.69           H  
ATOM    136  N   PRO A   9      19.441  10.901  -6.314  1.00  0.74           N  
ATOM    137  CA  PRO A   9      20.457   9.986  -5.817  1.00  0.74           C  
ATOM    138  C   PRO A   9      21.784  10.255  -6.499  1.00  0.74           C  
ATOM    139  O   PRO A   9      21.833  10.469  -7.717  1.00  0.74           O  
ATOM    140  CB  PRO A   9      19.936   8.625  -6.230  1.00  0.74           C  
ATOM    141  CG  PRO A   9      18.462   8.814  -6.355  1.00  0.74           C  
ATOM    142  CD  PRO A   9      18.260  10.239  -6.866  1.00  0.74           C  
ATOM    143  HA  PRO A   9      20.537  10.085  -4.724  1.00  0.74           H  
ATOM    144 1HB  PRO A   9      20.434   8.287  -7.132  1.00  0.74           H  
ATOM    145 2HB  PRO A   9      20.182   7.892  -5.451  1.00  0.74           H  
ATOM    146 1HG  PRO A   9      18.075   8.077  -7.043  1.00  0.74           H  
ATOM    147 2HG  PRO A   9      18.006   8.633  -5.400  1.00  0.74           H  
ATOM    148 1HD  PRO A   9      18.240  10.311  -7.956  1.00  0.74           H  
ATOM    149 2HD  PRO A   9      17.346  10.592  -6.425  1.00  0.74           H  
ATOM    150  N   GLU A  10      22.852  10.170  -5.720  1.00  0.79           N  
ATOM    151  CA  GLU A  10      24.202  10.441  -6.188  1.00  0.79           C  
ATOM    152  C   GLU A  10      25.069   9.189  -6.339  1.00  0.79           C  
ATOM    153  O   GLU A  10      26.046   9.180  -7.085  1.00  0.79           O  
ATOM    154  CB  GLU A  10      24.862  11.377  -5.170  1.00  0.79           C  
ATOM    155  CG  GLU A  10      24.148  12.718  -4.997  1.00  0.79           C  
ATOM    156  CD  GLU A  10      24.790  13.629  -3.959  1.00  0.79           C  
ATOM    157  OE1 GLU A  10      24.699  13.349  -2.765  1.00  0.79           O  
ATOM    158  OE2 GLU A  10      25.370  14.606  -4.356  1.00  0.79           O  
ATOM    159  H   GLU A  10      22.715   9.969  -4.743  1.00  0.79           H  
ATOM    160  HA  GLU A  10      24.139  10.936  -7.156  1.00  0.79           H  
ATOM    161 1HB  GLU A  10      24.886  10.895  -4.194  1.00  0.79           H  
ATOM    162 2HB  GLU A  10      25.894  11.572  -5.466  1.00  0.79           H  
ATOM    163 1HG  GLU A  10      24.126  13.235  -5.956  1.00  0.79           H  
ATOM    164 2HG  GLU A  10      23.116  12.523  -4.705  1.00  0.79           H  
ATOM    165  N   ILE A  11      24.734   8.166  -5.562  1.00  0.85           N  
ATOM    166  CA  ILE A  11      25.535   6.957  -5.436  1.00  0.85           C  
ATOM    167  C   ILE A  11      24.771   5.690  -5.840  1.00  0.85           C  
ATOM    168  O   ILE A  11      23.765   5.334  -5.211  1.00  0.85           O  
ATOM    169  CB  ILE A  11      25.995   6.884  -3.961  1.00  0.85           C  
ATOM    170  CG1 ILE A  11      26.843   8.113  -3.611  1.00  0.85           C  
ATOM    171  CG2 ILE A  11      26.708   5.632  -3.635  1.00  0.85           C  
ATOM    172  CD1 ILE A  11      27.145   8.234  -2.147  1.00  0.85           C  
ATOM    173  H   ILE A  11      23.896   8.245  -5.016  1.00  0.85           H  
ATOM    174  HA  ILE A  11      26.410   7.050  -6.078  1.00  0.85           H  
ATOM    175  HB  ILE A  11      25.111   6.937  -3.336  1.00  0.85           H  
ATOM    176 1HG1 ILE A  11      27.780   8.063  -4.164  1.00  0.85           H  
ATOM    177 2HG1 ILE A  11      26.320   9.005  -3.899  1.00  0.85           H  
ATOM    178 1HG2 ILE A  11      26.974   5.626  -2.580  1.00  0.85           H  
ATOM    179 2HG2 ILE A  11      26.059   4.808  -3.839  1.00  0.85           H  
ATOM    180 3HG2 ILE A  11      27.612   5.564  -4.235  1.00  0.85           H  
ATOM    181 1HD1 ILE A  11      27.743   9.128  -1.972  1.00  0.85           H  
ATOM    182 2HD1 ILE A  11      26.216   8.310  -1.596  1.00  0.85           H  
ATOM    183 3HD1 ILE A  11      27.696   7.358  -1.813  1.00  0.85           H  
ATOM    184  N   ALA A  12      25.266   4.988  -6.871  1.00  0.90           N  
ATOM    185  CA  ALA A  12      24.586   3.779  -7.339  1.00  0.90           C  
ATOM    186  C   ALA A  12      24.415   2.751  -6.204  1.00  0.90           C  
ATOM    187  O   ALA A  12      23.331   2.189  -6.107  1.00  0.90           O  
ATOM    188  CB  ALA A  12      25.277   3.189  -8.560  1.00  0.90           C  
ATOM    189  H   ALA A  12      26.095   5.318  -7.346  1.00  0.90           H  
ATOM    190  HA  ALA A  12      23.584   4.062  -7.652  1.00  0.90           H  
ATOM    191 1HB  ALA A  12      24.717   2.328  -8.901  1.00  0.90           H  
ATOM    192 2HB  ALA A  12      25.297   3.941  -9.348  1.00  0.90           H  
ATOM    193 3HB  ALA A  12      26.271   2.884  -8.376  1.00  0.90           H  
ATOM    194  N   PRO A  13      25.428   2.450  -5.343  1.00  0.93           N  
ATOM    195  CA  PRO A  13      25.289   1.608  -4.156  1.00  0.93           C  
ATOM    196  C   PRO A  13      24.135   1.964  -3.225  1.00  0.93           C  
ATOM    197  O   PRO A  13      23.546   1.069  -2.617  1.00  0.93           O  
ATOM    198  CB  PRO A  13      26.634   1.811  -3.467  1.00  0.93           C  
ATOM    199  CG  PRO A  13      27.603   2.014  -4.609  1.00  0.93           C  
ATOM    200  CD  PRO A  13      26.856   2.776  -5.654  1.00  0.93           C  
ATOM    201  HA  PRO A  13      25.226   0.560  -4.441  1.00  0.93           H  
ATOM    202 1HB  PRO A  13      26.578   2.670  -2.785  1.00  0.93           H  
ATOM    203 2HB  PRO A  13      26.875   0.934  -2.851  1.00  0.93           H  
ATOM    204 1HG  PRO A  13      28.495   2.555  -4.252  1.00  0.93           H  
ATOM    205 2HG  PRO A  13      27.952   1.040  -4.979  1.00  0.93           H  
ATOM    206 1HD  PRO A  13      27.106   3.810  -5.610  1.00  0.93           H  
ATOM    207 2HD  PRO A  13      27.158   2.326  -6.580  1.00  0.93           H  
ATOM    208  N   ASN A  14      23.760   3.241  -3.122  1.00  0.94           N  
ATOM    209  CA  ASN A  14      22.672   3.551  -2.213  1.00  0.94           C  
ATOM    210  C   ASN A  14      21.378   3.242  -2.918  1.00  0.94           C  
ATOM    211  O   ASN A  14      20.474   2.629  -2.348  1.00  0.94           O  
ATOM    212  CB  ASN A  14      22.749   4.986  -1.740  1.00  0.94           C  
ATOM    213  CG  ASN A  14      23.949   5.171  -0.842  1.00  0.94           C  
ATOM    214  OD1 ASN A  14      24.482   4.181  -0.323  1.00  0.94           O  
ATOM    215  ND2 ASN A  14      24.387   6.377  -0.650  1.00  0.94           N  
ATOM    216  H   ASN A  14      24.176   3.985  -3.672  1.00  0.94           H  
ATOM    217  HA  ASN A  14      22.736   2.899  -1.341  1.00  0.94           H  
ATOM    218 1HB  ASN A  14      22.837   5.653  -2.601  1.00  0.94           H  
ATOM    219 2HB  ASN A  14      21.841   5.252  -1.196  1.00  0.94           H  
ATOM    220 1HD2 ASN A  14      25.193   6.519  -0.072  1.00  0.94           H  
ATOM    221 2HD2 ASN A  14      23.933   7.155  -1.079  1.00  0.94           H  
ATOM    222  N   THR A  15      21.313   3.599  -4.193  1.00  0.94           N  
ATOM    223  CA  THR A  15      20.104   3.350  -4.949  1.00  0.94           C  
ATOM    224  C   THR A  15      19.876   1.850  -5.050  1.00  0.94           C  
ATOM    225  O   THR A  15      18.762   1.379  -4.860  1.00  0.94           O  
ATOM    226  CB  THR A  15      20.175   3.987  -6.329  1.00  0.94           C  
ATOM    227  OG1 THR A  15      20.331   5.394  -6.164  1.00  0.94           O  
ATOM    228  CG2 THR A  15      18.887   3.710  -7.104  1.00  0.94           C  
ATOM    229  H   THR A  15      22.111   4.074  -4.627  1.00  0.94           H  
ATOM    230  HA  THR A  15      19.260   3.787  -4.414  1.00  0.94           H  
ATOM    231  HB  THR A  15      21.035   3.588  -6.873  1.00  0.94           H  
ATOM    232  HG1 THR A  15      21.220   5.566  -5.823  1.00  0.94           H  
ATOM    233 1HG2 THR A  15      18.931   4.176  -8.087  1.00  0.94           H  
ATOM    234 2HG2 THR A  15      18.771   2.642  -7.217  1.00  0.94           H  
ATOM    235 3HG2 THR A  15      18.040   4.113  -6.554  1.00  0.94           H  
ATOM    236  N   GLY A  16      20.945   1.105  -5.325  1.00  0.95           N  
ATOM    237  CA  GLY A  16      20.916  -0.343  -5.455  1.00  0.95           C  
ATOM    238  C   GLY A  16      20.363  -0.979  -4.198  1.00  0.95           C  
ATOM    239  O   GLY A  16      19.456  -1.815  -4.264  1.00  0.95           O  
ATOM    240  H   GLY A  16      21.830   1.572  -5.463  1.00  0.95           H  
ATOM    241 1HA  GLY A  16      20.313  -0.627  -6.315  1.00  0.95           H  
ATOM    242 2HA  GLY A  16      21.920  -0.706  -5.629  1.00  0.95           H  
ATOM    243  N   ASN A  17      20.913  -0.608  -3.037  1.00  0.96           N  
ATOM    244  CA  ASN A  17      20.420  -1.165  -1.791  1.00  0.96           C  
ATOM    245  C   ASN A  17      18.948  -0.824  -1.562  1.00  0.96           C  
ATOM    246  O   ASN A  17      18.176  -1.676  -1.111  1.00  0.96           O  
ATOM    247  CB  ASN A  17      21.278  -0.689  -0.645  1.00  0.96           C  
ATOM    248  CG  ASN A  17      22.616  -1.386  -0.611  1.00  0.96           C  
ATOM    249  OD1 ASN A  17      22.773  -2.470  -1.190  1.00  0.96           O  
ATOM    250  ND2 ASN A  17      23.579  -0.799   0.053  1.00  0.96           N  
ATOM    251  H   ASN A  17      21.684   0.064  -3.009  1.00  0.96           H  
ATOM    252  HA  ASN A  17      20.496  -2.249  -1.846  1.00  0.96           H  
ATOM    253 1HB  ASN A  17      21.443   0.391  -0.746  1.00  0.96           H  
ATOM    254 2HB  ASN A  17      20.759  -0.852   0.298  1.00  0.96           H  
ATOM    255 1HD2 ASN A  17      24.482  -1.221   0.104  1.00  0.96           H  
ATOM    256 2HD2 ASN A  17      23.415   0.081   0.498  1.00  0.96           H  
ATOM    257  N   ILE A  18      18.540   0.390  -1.939  1.00  0.97           N  
ATOM    258  CA  ILE A  18      17.153   0.807  -1.791  1.00  0.97           C  
ATOM    259  C   ILE A  18      16.269   0.000  -2.736  1.00  0.97           C  
ATOM    260  O   ILE A  18      15.177  -0.410  -2.355  1.00  0.97           O  
ATOM    261  CB  ILE A  18      17.009   2.318  -1.955  1.00  0.97           C  
ATOM    262  CG1 ILE A  18      17.743   2.936  -0.745  1.00  0.97           C  
ATOM    263  CG2 ILE A  18      15.510   2.662  -1.937  1.00  0.97           C  
ATOM    264  CD1 ILE A  18      18.026   4.370  -0.834  1.00  0.97           C  
ATOM    265  H   ILE A  18      19.219   1.063  -2.293  1.00  0.97           H  
ATOM    266  HA  ILE A  18      16.843   0.586  -0.776  1.00  0.97           H  
ATOM    267  HB  ILE A  18      17.486   2.661  -2.872  1.00  0.97           H  
ATOM    268 1HG1 ILE A  18      17.140   2.765   0.145  1.00  0.97           H  
ATOM    269 2HG1 ILE A  18      18.691   2.413  -0.619  1.00  0.97           H  
ATOM    270 1HG2 ILE A  18      15.360   3.726  -2.005  1.00  0.97           H  
ATOM    271 2HG2 ILE A  18      15.041   2.173  -2.781  1.00  0.97           H  
ATOM    272 3HG2 ILE A  18      15.063   2.298  -1.016  1.00  0.97           H  
ATOM    273 1HD1 ILE A  18      18.537   4.661   0.056  1.00  0.97           H  
ATOM    274 2HD1 ILE A  18      18.659   4.570  -1.701  1.00  0.97           H  
ATOM    275 3HD1 ILE A  18      17.123   4.905  -0.924  1.00  0.97           H  
ATOM    276  N   ILE A  19      16.717  -0.241  -3.962  1.00  0.99           N  
ATOM    277  CA  ILE A  19      15.947  -1.061  -4.889  1.00  0.99           C  
ATOM    278  C   ILE A  19      15.750  -2.464  -4.305  1.00  0.99           C  
ATOM    279  O   ILE A  19      14.633  -2.989  -4.319  1.00  0.99           O  
ATOM    280  CB  ILE A  19      16.638  -1.172  -6.265  1.00  0.99           C  
ATOM    281  CG1 ILE A  19      16.606   0.142  -6.987  1.00  0.99           C  
ATOM    282  CG2 ILE A  19      15.950  -2.211  -7.074  1.00  0.99           C  
ATOM    283  CD1 ILE A  19      17.490   0.230  -8.181  1.00  0.99           C  
ATOM    284  H   ILE A  19      17.610   0.147  -4.256  1.00  0.99           H  
ATOM    285  HA  ILE A  19      14.971  -0.606  -5.030  1.00  0.99           H  
ATOM    286  HB  ILE A  19      17.680  -1.451  -6.129  1.00  0.99           H  
ATOM    287 1HG1 ILE A  19      15.604   0.288  -7.325  1.00  0.99           H  
ATOM    288 2HG1 ILE A  19      16.869   0.930  -6.297  1.00  0.99           H  
ATOM    289 1HG2 ILE A  19      16.431  -2.301  -8.026  1.00  0.99           H  
ATOM    290 2HG2 ILE A  19      15.996  -3.159  -6.553  1.00  0.99           H  
ATOM    291 3HG2 ILE A  19      14.907  -1.924  -7.218  1.00  0.99           H  
ATOM    292 1HD1 ILE A  19      17.368   1.205  -8.634  1.00  0.99           H  
ATOM    293 2HD1 ILE A  19      18.526   0.092  -7.878  1.00  0.99           H  
ATOM    294 3HD1 ILE A  19      17.210  -0.535  -8.877  1.00  0.99           H  
ATOM    295  N   ARG A  20      16.816  -3.056  -3.748  1.00  1.03           N  
ATOM    296  CA  ARG A  20      16.705  -4.383  -3.133  1.00  1.03           C  
ATOM    297  C   ARG A  20      15.737  -4.347  -1.936  1.00  1.03           C  
ATOM    298  O   ARG A  20      14.889  -5.232  -1.783  1.00  1.03           O  
ATOM    299  CB  ARG A  20      18.084  -4.854  -2.685  1.00  1.03           C  
ATOM    300  CG  ARG A  20      19.038  -5.218  -3.826  1.00  1.03           C  
ATOM    301  CD  ARG A  20      20.465  -5.380  -3.364  1.00  1.03           C  
ATOM    302  NE  ARG A  20      20.663  -6.488  -2.454  1.00  1.03           N  
ATOM    303  CZ  ARG A  20      21.815  -6.700  -1.794  1.00  1.03           C  
ATOM    304  NH1 ARG A  20      22.827  -5.877  -1.978  1.00  1.03           N  
ATOM    305  NH2 ARG A  20      21.935  -7.728  -0.973  1.00  1.03           N  
ATOM    306  H   ARG A  20      17.722  -2.582  -3.772  1.00  1.03           H  
ATOM    307  HA  ARG A  20      16.323  -5.080  -3.878  1.00  1.03           H  
ATOM    308 1HB  ARG A  20      18.560  -4.072  -2.099  1.00  1.03           H  
ATOM    309 2HB  ARG A  20      17.978  -5.727  -2.045  1.00  1.03           H  
ATOM    310 1HG  ARG A  20      18.722  -6.154  -4.293  1.00  1.03           H  
ATOM    311 2HG  ARG A  20      19.016  -4.423  -4.573  1.00  1.03           H  
ATOM    312 1HD  ARG A  20      21.101  -5.552  -4.222  1.00  1.03           H  
ATOM    313 2HD  ARG A  20      20.789  -4.466  -2.868  1.00  1.03           H  
ATOM    314  HE  ARG A  20      19.896  -7.129  -2.303  1.00  1.03           H  
ATOM    315 1HH1 ARG A  20      22.731  -5.091  -2.622  1.00  1.03           H  
ATOM    316 2HH1 ARG A  20      23.697  -6.025  -1.493  1.00  1.03           H  
ATOM    317 1HH2 ARG A  20      21.158  -8.359  -0.837  1.00  1.03           H  
ATOM    318 2HH2 ARG A  20      22.804  -7.883  -0.483  1.00  1.03           H  
ATOM    319  N   LEU A  21      15.804  -3.281  -1.131  1.00  1.07           N  
ATOM    320  CA  LEU A  21      14.884  -3.103  -0.015  1.00  1.07           C  
ATOM    321  C   LEU A  21      13.458  -3.061  -0.503  1.00  1.07           C  
ATOM    322  O   LEU A  21      12.593  -3.774   0.013  1.00  1.07           O  
ATOM    323  CB  LEU A  21      15.138  -1.771   0.683  1.00  1.07           C  
ATOM    324  CG  LEU A  21      14.172  -1.381   1.763  1.00  1.07           C  
ATOM    325  CD1 LEU A  21      14.268  -2.312   2.935  1.00  1.07           C  
ATOM    326  CD2 LEU A  21      14.422   0.023   2.120  1.00  1.07           C  
ATOM    327  H   LEU A  21      16.533  -2.586  -1.282  1.00  1.07           H  
ATOM    328  HA  LEU A  21      15.004  -3.930   0.682  1.00  1.07           H  
ATOM    329 1HB  LEU A  21      16.140  -1.787   1.111  1.00  1.07           H  
ATOM    330 2HB  LEU A  21      15.105  -0.991  -0.045  1.00  1.07           H  
ATOM    331  HG  LEU A  21      13.162  -1.454   1.369  1.00  1.07           H  
ATOM    332 1HD1 LEU A  21      13.543  -2.000   3.681  1.00  1.07           H  
ATOM    333 2HD1 LEU A  21      14.055  -3.332   2.616  1.00  1.07           H  
ATOM    334 3HD1 LEU A  21      15.269  -2.263   3.359  1.00  1.07           H  
ATOM    335 1HD2 LEU A  21      13.695   0.329   2.863  1.00  1.07           H  
ATOM    336 2HD2 LEU A  21      15.432   0.137   2.512  1.00  1.07           H  
ATOM    337 3HD2 LEU A  21      14.309   0.635   1.223  1.00  1.07           H  
ATOM    338  N   CYS A  22      13.219  -2.220  -1.510  1.00  1.11           N  
ATOM    339  CA  CYS A  22      11.893  -2.012  -2.039  1.00  1.11           C  
ATOM    340  C   CYS A  22      11.340  -3.323  -2.554  1.00  1.11           C  
ATOM    341  O   CYS A  22      10.180  -3.650  -2.284  1.00  1.11           O  
ATOM    342  CB  CYS A  22      11.942  -1.003  -3.189  1.00  1.11           C  
ATOM    343  SG  CYS A  22      12.335   0.675  -2.685  1.00  1.11           S  
ATOM    344  H   CYS A  22      13.988  -1.683  -1.897  1.00  1.11           H  
ATOM    345  HA  CYS A  22      11.258  -1.626  -1.250  1.00  1.11           H  
ATOM    346 1HB  CYS A  22      12.687  -1.315  -3.919  1.00  1.11           H  
ATOM    347 2HB  CYS A  22      10.985  -0.983  -3.693  1.00  1.11           H  
ATOM    348  HG  CYS A  22      13.618   0.391  -2.357  1.00  1.11           H  
ATOM    349  N   ALA A  23      12.177  -4.104  -3.256  1.00  1.13           N  
ATOM    350  CA  ALA A  23      11.754  -5.387  -3.792  1.00  1.13           C  
ATOM    351  C   ALA A  23      11.348  -6.351  -2.683  1.00  1.13           C  
ATOM    352  O   ALA A  23      10.319  -7.028  -2.785  1.00  1.13           O  
ATOM    353  CB  ALA A  23      12.879  -5.991  -4.612  1.00  1.13           C  
ATOM    354  H   ALA A  23      13.123  -3.775  -3.452  1.00  1.13           H  
ATOM    355  HA  ALA A  23      10.891  -5.219  -4.432  1.00  1.13           H  
ATOM    356 1HB  ALA A  23      12.564  -6.943  -5.043  1.00  1.13           H  
ATOM    357 2HB  ALA A  23      13.151  -5.305  -5.415  1.00  1.13           H  
ATOM    358 3HB  ALA A  23      13.746  -6.157  -3.974  1.00  1.13           H  
ATOM    359  N   ASN A  24      12.112  -6.366  -1.588  1.00  1.12           N  
ATOM    360  CA  ASN A  24      11.821  -7.250  -0.468  1.00  1.12           C  
ATOM    361  C   ASN A  24      10.567  -6.801   0.272  1.00  1.12           C  
ATOM    362  O   ASN A  24       9.797  -7.618   0.777  1.00  1.12           O  
ATOM    363  CB  ASN A  24      13.008  -7.303   0.464  1.00  1.12           C  
ATOM    364  CG  ASN A  24      14.160  -8.077  -0.123  1.00  1.12           C  
ATOM    365  OD1 ASN A  24      13.981  -8.943  -0.990  1.00  1.12           O  
ATOM    366  ND2 ASN A  24      15.347  -7.779   0.335  1.00  1.12           N  
ATOM    367  H   ASN A  24      12.953  -5.783  -1.555  1.00  1.12           H  
ATOM    368  HA  ASN A  24      11.632  -8.251  -0.856  1.00  1.12           H  
ATOM    369 1HB  ASN A  24      13.344  -6.285   0.677  1.00  1.12           H  
ATOM    370 2HB  ASN A  24      12.716  -7.759   1.408  1.00  1.12           H  
ATOM    371 1HD2 ASN A  24      16.150  -8.255  -0.016  1.00  1.12           H  
ATOM    372 2HD2 ASN A  24      15.447  -7.071   1.030  1.00  1.12           H  
ATOM    373  N   CYS A  25      10.365  -5.486   0.301  1.00  1.07           N  
ATOM    374  CA  CYS A  25       9.219  -4.847   0.923  1.00  1.07           C  
ATOM    375  C   CYS A  25       7.970  -4.913   0.055  1.00  1.07           C  
ATOM    376  O   CYS A  25       6.848  -4.952   0.552  1.00  1.07           O  
ATOM    377  CB  CYS A  25       9.529  -3.372   1.146  1.00  1.07           C  
ATOM    378  SG  CYS A  25      10.772  -2.999   2.396  1.00  1.07           S  
ATOM    379  H   CYS A  25      11.078  -4.886  -0.110  1.00  1.07           H  
ATOM    380  HA  CYS A  25       9.022  -5.334   1.878  1.00  1.07           H  
ATOM    381 1HB  CYS A  25       9.920  -2.986   0.215  1.00  1.07           H  
ATOM    382 2HB  CYS A  25       8.654  -2.835   1.315  1.00  1.07           H  
ATOM    383  HG  CYS A  25      11.809  -3.452   1.642  1.00  1.07           H  
ATOM    384  N   GLY A  26       8.158  -4.970  -1.255  1.00  1.00           N  
ATOM    385  CA  GLY A  26       7.068  -4.934  -2.220  1.00  1.00           C  
ATOM    386  C   GLY A  26       6.700  -3.485  -2.568  1.00  1.00           C  
ATOM    387  O   GLY A  26       5.725  -3.236  -3.274  1.00  1.00           O  
ATOM    388  H   GLY A  26       9.107  -4.966  -1.614  1.00  1.00           H  
ATOM    389 1HA  GLY A  26       7.374  -5.464  -3.122  1.00  1.00           H  
ATOM    390 2HA  GLY A  26       6.199  -5.450  -1.819  1.00  1.00           H  
ATOM    391  N   ALA A  27       7.487  -2.534  -2.061  1.00  0.91           N  
ATOM    392  CA  ALA A  27       7.261  -1.100  -2.261  1.00  0.91           C  
ATOM    393  C   ALA A  27       7.740  -0.679  -3.650  1.00  0.91           C  
ATOM    394  O   ALA A  27       8.596  -1.336  -4.247  1.00  0.91           O  
ATOM    395  CB  ALA A  27       7.960  -0.282  -1.173  1.00  0.91           C  
ATOM    396  H   ALA A  27       8.318  -2.834  -1.564  1.00  0.91           H  
ATOM    397  HA  ALA A  27       6.189  -0.910  -2.206  1.00  0.91           H  
ATOM    398 1HB  ALA A  27       7.764   0.779  -1.335  1.00  0.91           H  
ATOM    399 2HB  ALA A  27       7.588  -0.569  -0.196  1.00  0.91           H  
ATOM    400 3HB  ALA A  27       9.030  -0.461  -1.221  1.00  0.91           H  
ATOM    401  N   ASN A  28       7.197   0.423  -4.157  1.00  0.82           N  
ATOM    402  CA  ASN A  28       7.661   0.965  -5.442  1.00  0.82           C  
ATOM    403  C   ASN A  28       8.804   1.938  -5.186  1.00  0.82           C  
ATOM    404  O   ASN A  28       8.940   2.438  -4.067  1.00  0.82           O  
ATOM    405  CB  ASN A  28       6.546   1.661  -6.191  1.00  0.82           C  
ATOM    406  CG  ASN A  28       5.467   0.750  -6.613  1.00  0.82           C  
ATOM    407  OD1 ASN A  28       5.731  -0.302  -7.199  1.00  0.82           O  
ATOM    408  ND2 ASN A  28       4.251   1.119  -6.308  1.00  0.82           N  
ATOM    409  H   ASN A  28       6.477   0.904  -3.608  1.00  0.82           H  
ATOM    410  HA  ASN A  28       8.047   0.150  -6.056  1.00  0.82           H  
ATOM    411 1HB  ASN A  28       6.140   2.430  -5.572  1.00  0.82           H  
ATOM    412 2HB  ASN A  28       6.957   2.148  -7.075  1.00  0.82           H  
ATOM    413 1HD2 ASN A  28       3.471   0.550  -6.552  1.00  0.82           H  
ATOM    414 2HD2 ASN A  28       4.114   1.993  -5.787  1.00  0.82           H  
ATOM    415  N   LEU A  29       9.619   2.214  -6.203  1.00  0.74           N  
ATOM    416  CA  LEU A  29      10.710   3.177  -6.037  1.00  0.74           C  
ATOM    417  C   LEU A  29      10.685   4.274  -7.092  1.00  0.74           C  
ATOM    418  O   LEU A  29      10.627   3.984  -8.290  1.00  0.74           O  
ATOM    419  CB  LEU A  29      12.068   2.478  -6.088  1.00  0.74           C  
ATOM    420  CG  LEU A  29      13.298   3.377  -5.952  1.00  0.74           C  
ATOM    421  CD1 LEU A  29      13.315   4.013  -4.610  1.00  0.74           C  
ATOM    422  CD2 LEU A  29      14.496   2.551  -6.119  1.00  0.74           C  
ATOM    423  H   LEU A  29       9.476   1.764  -7.097  1.00  0.74           H  
ATOM    424  HA  LEU A  29      10.611   3.636  -5.062  1.00  0.74           H  
ATOM    425 1HB  LEU A  29      12.110   1.736  -5.318  1.00  0.74           H  
ATOM    426 2HB  LEU A  29      12.139   1.983  -7.034  1.00  0.74           H  
ATOM    427  HG  LEU A  29      13.281   4.165  -6.708  1.00  0.74           H  
ATOM    428 1HD1 LEU A  29      14.194   4.615  -4.538  1.00  0.74           H  
ATOM    429 2HD1 LEU A  29      12.451   4.623  -4.491  1.00  0.74           H  
ATOM    430 3HD1 LEU A  29      13.325   3.262  -3.846  1.00  0.74           H  
ATOM    431 1HD2 LEU A  29      15.390   3.150  -6.012  1.00  0.74           H  
ATOM    432 2HD2 LEU A  29      14.502   1.768  -5.362  1.00  0.74           H  
ATOM    433 3HD2 LEU A  29      14.463   2.123  -7.102  1.00  0.74           H  
ATOM    434  N   HIS A  30      10.717   5.522  -6.634  1.00  0.68           N  
ATOM    435  CA  HIS A  30      10.730   6.675  -7.519  1.00  0.68           C  
ATOM    436  C   HIS A  30      12.063   7.406  -7.406  1.00  0.68           C  
ATOM    437  O   HIS A  30      12.489   7.760  -6.304  1.00  0.68           O  
ATOM    438  CB  HIS A  30       9.650   7.692  -7.144  1.00  0.68           C  
ATOM    439  CG  HIS A  30       8.282   7.232  -7.168  1.00  0.68           C  
ATOM    440  ND1 HIS A  30       7.554   7.104  -8.318  1.00  0.68           N  
ATOM    441  CD2 HIS A  30       7.468   6.900  -6.159  1.00  0.68           C  
ATOM    442  CE1 HIS A  30       6.346   6.672  -8.014  1.00  0.68           C  
ATOM    443  NE2 HIS A  30       6.266   6.551  -6.706  1.00  0.68           N  
ATOM    444  H   HIS A  30      10.724   5.662  -5.626  1.00  0.68           H  
ATOM    445  HA  HIS A  30      10.583   6.362  -8.545  1.00  0.68           H  
ATOM    446 1HB  HIS A  30       9.845   8.049  -6.149  1.00  0.68           H  
ATOM    447 2HB  HIS A  30       9.729   8.547  -7.792  1.00  0.68           H  
ATOM    448  HD2 HIS A  30       7.732   6.910  -5.102  1.00  0.68           H  
ATOM    449  HE1 HIS A  30       5.567   6.463  -8.710  1.00  0.68           H  
ATOM    450  HE2 HIS A  30       5.441   6.236  -6.163  1.00  0.68           H  
ATOM    451  N   LEU A  31      12.721   7.632  -8.528  1.00  0.65           N  
ATOM    452  CA  LEU A  31      13.978   8.365  -8.513  1.00  0.65           C  
ATOM    453  C   LEU A  31      13.729   9.715  -9.171  1.00  0.65           C  
ATOM    454  O   LEU A  31      13.230   9.775 -10.300  1.00  0.65           O  
ATOM    455  CB  LEU A  31      15.060   7.603  -9.272  1.00  0.65           C  
ATOM    456  CG  LEU A  31      15.277   6.142  -8.852  1.00  0.65           C  
ATOM    457  CD1 LEU A  31      16.370   5.532  -9.709  1.00  0.65           C  
ATOM    458  CD2 LEU A  31      15.620   6.065  -7.404  1.00  0.65           C  
ATOM    459  H   LEU A  31      12.331   7.293  -9.403  1.00  0.65           H  
ATOM    460  HA  LEU A  31      14.299   8.531  -7.483  1.00  0.65           H  
ATOM    461 1HB  LEU A  31      14.807   7.616 -10.321  1.00  0.65           H  
ATOM    462 2HB  LEU A  31      16.004   8.132  -9.141  1.00  0.65           H  
ATOM    463  HG  LEU A  31      14.359   5.580  -9.031  1.00  0.65           H  
ATOM    464 1HD1 LEU A  31      16.507   4.491  -9.422  1.00  0.65           H  
ATOM    465 2HD1 LEU A  31      16.087   5.586 -10.758  1.00  0.65           H  
ATOM    466 3HD1 LEU A  31      17.303   6.075  -9.558  1.00  0.65           H  
ATOM    467 1HD2 LEU A  31      15.765   5.037  -7.132  1.00  0.65           H  
ATOM    468 2HD2 LEU A  31      16.520   6.603  -7.222  1.00  0.65           H  
ATOM    469 3HD2 LEU A  31      14.818   6.491  -6.805  1.00  0.65           H  
ATOM    470  N   ILE A  32      14.077  10.793  -8.492  1.00  0.64           N  
ATOM    471  CA  ILE A  32      13.809  12.105  -9.067  1.00  0.64           C  
ATOM    472  C   ILE A  32      15.095  12.709  -9.604  1.00  0.64           C  
ATOM    473  O   ILE A  32      16.071  12.871  -8.871  1.00  0.64           O  
ATOM    474  CB  ILE A  32      13.177  13.009  -8.023  1.00  0.64           C  
ATOM    475  CG1 ILE A  32      11.894  12.326  -7.501  1.00  0.64           C  
ATOM    476  CG2 ILE A  32      12.845  14.328  -8.651  1.00  0.64           C  
ATOM    477  CD1 ILE A  32      11.322  12.959  -6.289  1.00  0.64           C  
ATOM    478  H   ILE A  32      14.476  10.702  -7.554  1.00  0.64           H  
ATOM    479  HA  ILE A  32      13.114  12.000  -9.899  1.00  0.64           H  
ATOM    480  HB  ILE A  32      13.840  13.158  -7.218  1.00  0.64           H  
ATOM    481 1HG1 ILE A  32      11.143  12.328  -8.290  1.00  0.64           H  
ATOM    482 2HG1 ILE A  32      12.128  11.293  -7.247  1.00  0.64           H  
ATOM    483 1HG2 ILE A  32      12.378  14.975  -7.917  1.00  0.64           H  
ATOM    484 2HG2 ILE A  32      13.759  14.801  -9.023  1.00  0.64           H  
ATOM    485 3HG2 ILE A  32      12.161  14.152  -9.480  1.00  0.64           H  
ATOM    486 1HD1 ILE A  32      10.442  12.416  -5.977  1.00  0.64           H  
ATOM    487 2HD1 ILE A  32      12.055  12.943  -5.484  1.00  0.64           H  
ATOM    488 3HD1 ILE A  32      11.059  13.970  -6.529  1.00  0.64           H  
ATOM    489  N   GLU A  33      15.085  13.048 -10.887  1.00  0.66           N  
ATOM    490  CA  GLU A  33      16.254  13.557 -11.587  1.00  0.66           C  
ATOM    491  C   GLU A  33      16.706  14.951 -11.145  1.00  0.66           C  
ATOM    492  O   GLU A  33      15.917  15.720 -10.592  1.00  0.66           O  
ATOM    493  CB  GLU A  33      15.987  13.576 -13.099  1.00  0.66           C  
ATOM    494  CG  GLU A  33      15.865  12.217 -13.777  1.00  0.66           C  
ATOM    495  CD  GLU A  33      17.165  11.445 -13.868  1.00  0.66           C  
ATOM    496  OE1 GLU A  33      18.178  12.006 -14.261  1.00  0.66           O  
ATOM    497  OE2 GLU A  33      17.145  10.276 -13.570  1.00  0.66           O  
ATOM    498  H   GLU A  33      14.231  12.918 -11.426  1.00  0.66           H  
ATOM    499  HA  GLU A  33      17.039  12.844 -11.394  1.00  0.66           H  
ATOM    500 1HB  GLU A  33      15.044  14.072 -13.260  1.00  0.66           H  
ATOM    501 2HB  GLU A  33      16.714  14.162 -13.627  1.00  0.66           H  
ATOM    502 1HG  GLU A  33      15.149  11.619 -13.209  1.00  0.66           H  
ATOM    503 2HG  GLU A  33      15.457  12.361 -14.775  1.00  0.66           H  
ATOM    504  N   PRO A  34      17.990  15.280 -11.405  1.00  0.69           N  
ATOM    505  CA  PRO A  34      19.060  14.473 -12.011  1.00  0.69           C  
ATOM    506  C   PRO A  34      19.556  13.307 -11.168  1.00  0.69           C  
ATOM    507  O   PRO A  34      19.777  13.439  -9.969  1.00  0.69           O  
ATOM    508  CB  PRO A  34      20.176  15.512 -12.192  1.00  0.69           C  
ATOM    509  CG  PRO A  34      19.877  16.588 -11.161  1.00  0.69           C  
ATOM    510  CD  PRO A  34      18.373  16.649 -11.097  1.00  0.69           C  
ATOM    511  HA  PRO A  34      18.762  14.111 -13.000  1.00  0.69           H  
ATOM    512 1HB  PRO A  34      21.156  15.030 -12.042  1.00  0.69           H  
ATOM    513 2HB  PRO A  34      20.165  15.895 -13.223  1.00  0.69           H  
ATOM    514 1HG  PRO A  34      20.320  16.322 -10.186  1.00  0.69           H  
ATOM    515 2HG  PRO A  34      20.325  17.545 -11.461  1.00  0.69           H  
ATOM    516 1HD  PRO A  34      18.026  16.934 -10.097  1.00  0.69           H  
ATOM    517 2HD  PRO A  34      17.973  17.323 -11.868  1.00  0.69           H  
ATOM    518  N   LEU A  35      19.825  12.197 -11.836  1.00  0.74           N  
ATOM    519  CA  LEU A  35      20.394  11.010 -11.199  1.00  0.74           C  
ATOM    520  C   LEU A  35      21.901  11.056 -11.474  1.00  0.74           C  
ATOM    521  O   LEU A  35      22.315  11.354 -12.595  1.00  0.74           O  
ATOM    522  CB  LEU A  35      19.700   9.741 -11.760  1.00  0.74           C  
ATOM    523  CG  LEU A  35      19.993   8.375 -11.115  1.00  0.74           C  
ATOM    524  CD1 LEU A  35      19.447   8.409  -9.747  1.00  0.74           C  
ATOM    525  CD2 LEU A  35      19.300   7.237 -11.923  1.00  0.74           C  
ATOM    526  H   LEU A  35      19.553  12.147 -12.825  1.00  0.74           H  
ATOM    527  HA  LEU A  35      20.232  11.058 -10.121  1.00  0.74           H  
ATOM    528 1HB  LEU A  35      18.630   9.896 -11.673  1.00  0.74           H  
ATOM    529 2HB  LEU A  35      19.940   9.659 -12.822  1.00  0.74           H  
ATOM    530  HG  LEU A  35      21.064   8.196 -11.070  1.00  0.74           H  
ATOM    531 1HD1 LEU A  35      19.617   7.470  -9.253  1.00  0.74           H  
ATOM    532 2HD1 LEU A  35      19.945   9.209  -9.208  1.00  0.74           H  
ATOM    533 3HD1 LEU A  35      18.379   8.599  -9.791  1.00  0.74           H  
ATOM    534 1HD2 LEU A  35      19.490   6.282 -11.447  1.00  0.74           H  
ATOM    535 2HD2 LEU A  35      18.226   7.417 -11.954  1.00  0.74           H  
ATOM    536 3HD2 LEU A  35      19.688   7.217 -12.933  1.00  0.74           H  
ATOM    537  N   GLY A  36      22.729  10.774 -10.464  1.00  0.81           N  
ATOM    538  CA  GLY A  36      24.195  10.838 -10.599  1.00  0.81           C  
ATOM    539  C   GLY A  36      24.820   9.689 -11.406  1.00  0.81           C  
ATOM    540  O   GLY A  36      26.041   9.601 -11.544  1.00  0.81           O  
ATOM    541  H   GLY A  36      22.344  10.549  -9.545  1.00  0.81           H  
ATOM    542 1HA  GLY A  36      24.466  11.787 -11.058  1.00  0.81           H  
ATOM    543 2HA  GLY A  36      24.633  10.841  -9.601  1.00  0.81           H  
ATOM    544  N   PHE A  37      23.982   8.799 -11.902  1.00  0.90           N  
ATOM    545  CA  PHE A  37      24.387   7.643 -12.675  1.00  0.90           C  
ATOM    546  C   PHE A  37      23.247   7.166 -13.569  1.00  0.90           C  
ATOM    547  O   PHE A  37      22.090   7.494 -13.340  1.00  0.90           O  
ATOM    548  CB  PHE A  37      24.811   6.534 -11.720  1.00  0.90           C  
ATOM    549  CG  PHE A  37      23.712   6.206 -10.795  1.00  0.90           C  
ATOM    550  CD1 PHE A  37      22.800   5.235 -11.108  1.00  0.90           C  
ATOM    551  CD2 PHE A  37      23.577   6.898  -9.596  1.00  0.90           C  
ATOM    552  CE1 PHE A  37      21.770   4.958 -10.261  1.00  0.90           C  
ATOM    553  CE2 PHE A  37      22.552   6.617  -8.759  1.00  0.90           C  
ATOM    554  CZ  PHE A  37      21.651   5.647  -9.106  1.00  0.90           C  
ATOM    555  H   PHE A  37      23.000   8.953 -11.744  1.00  0.90           H  
ATOM    556  HA  PHE A  37      25.231   7.922 -13.308  1.00  0.90           H  
ATOM    557 1HB  PHE A  37      25.072   5.635 -12.281  1.00  0.90           H  
ATOM    558 2HB  PHE A  37      25.681   6.842 -11.138  1.00  0.90           H  
ATOM    559  HD1 PHE A  37      22.903   4.695 -12.047  1.00  0.90           H  
ATOM    560  HD2 PHE A  37      24.298   7.672  -9.330  1.00  0.90           H  
ATOM    561  HE1 PHE A  37      21.040   4.196 -10.511  1.00  0.90           H  
ATOM    562  HE2 PHE A  37      22.440   7.163  -7.821  1.00  0.90           H  
ATOM    563  HZ  PHE A  37      20.839   5.436  -8.467  1.00  0.90           H  
ATOM    564  N   ASP A  38      23.568   6.379 -14.583  1.00  0.98           N  
ATOM    565  CA  ASP A  38      22.548   5.758 -15.423  1.00  0.98           C  
ATOM    566  C   ASP A  38      22.015   4.512 -14.740  1.00  0.98           C  
ATOM    567  O   ASP A  38      22.763   3.575 -14.463  1.00  0.98           O  
ATOM    568  CB  ASP A  38      23.054   5.464 -16.835  1.00  0.98           C  
ATOM    569  CG  ASP A  38      21.952   4.894 -17.814  1.00  0.98           C  
ATOM    570  OD1 ASP A  38      20.978   4.275 -17.372  1.00  0.98           O  
ATOM    571  OD2 ASP A  38      22.096   5.125 -18.994  1.00  0.98           O  
ATOM    572  H   ASP A  38      24.541   6.173 -14.761  1.00  0.98           H  
ATOM    573  HA  ASP A  38      21.718   6.457 -15.524  1.00  0.98           H  
ATOM    574 1HB  ASP A  38      23.460   6.378 -17.270  1.00  0.98           H  
ATOM    575 2HB  ASP A  38      23.865   4.754 -16.777  1.00  0.98           H  
ATOM    576  N   LEU A  39      20.728   4.514 -14.434  1.00  1.06           N  
ATOM    577  CA  LEU A  39      20.094   3.427 -13.704  1.00  1.06           C  
ATOM    578  C   LEU A  39      20.384   2.033 -14.291  1.00  1.06           C  
ATOM    579  O   LEU A  39      20.334   1.043 -13.569  1.00  1.06           O  
ATOM    580  CB  LEU A  39      18.584   3.615 -13.627  1.00  1.06           C  
ATOM    581  CG  LEU A  39      17.888   2.567 -12.767  1.00  1.06           C  
ATOM    582  CD1 LEU A  39      18.409   2.670 -11.340  1.00  1.06           C  
ATOM    583  CD2 LEU A  39      16.386   2.758 -12.810  1.00  1.06           C  
ATOM    584  H   LEU A  39      20.177   5.310 -14.710  1.00  1.06           H  
ATOM    585  HA  LEU A  39      20.459   3.465 -12.689  1.00  1.06           H  
ATOM    586 1HB  LEU A  39      18.365   4.599 -13.221  1.00  1.06           H  
ATOM    587 2HB  LEU A  39      18.173   3.547 -14.635  1.00  1.06           H  
ATOM    588  HG  LEU A  39      18.136   1.591 -13.145  1.00  1.06           H  
ATOM    589 1HD1 LEU A  39      17.933   1.909 -10.736  1.00  1.06           H  
ATOM    590 2HD1 LEU A  39      19.481   2.518 -11.335  1.00  1.06           H  
ATOM    591 3HD1 LEU A  39      18.186   3.649 -10.940  1.00  1.06           H  
ATOM    592 1HD2 LEU A  39      15.914   1.989 -12.202  1.00  1.06           H  
ATOM    593 2HD2 LEU A  39      16.128   3.740 -12.423  1.00  1.06           H  
ATOM    594 3HD2 LEU A  39      16.039   2.669 -13.839  1.00  1.06           H  
ATOM    595  N   GLU A  40      20.536   1.916 -15.613  1.00  1.11           N  
ATOM    596  CA  GLU A  40      20.720   0.580 -16.204  1.00  1.11           C  
ATOM    597  C   GLU A  40      22.186   0.145 -16.425  1.00  1.11           C  
ATOM    598  O   GLU A  40      22.443  -0.932 -16.991  1.00  1.11           O  
ATOM    599  CB  GLU A  40      19.931   0.470 -17.505  1.00  1.11           C  
ATOM    600  CG  GLU A  40      18.414   0.571 -17.298  1.00  1.11           C  
ATOM    601  CD  GLU A  40      17.614   0.429 -18.575  1.00  1.11           C  
ATOM    602  OE1 GLU A  40      18.202   0.259 -19.616  1.00  1.11           O  
ATOM    603  OE2 GLU A  40      16.409   0.484 -18.497  1.00  1.11           O  
ATOM    604  H   GLU A  40      20.586   2.760 -16.203  1.00  1.11           H  
ATOM    605  HA  GLU A  40      20.282  -0.137 -15.511  1.00  1.11           H  
ATOM    606 1HB  GLU A  40      20.237   1.270 -18.184  1.00  1.11           H  
ATOM    607 2HB  GLU A  40      20.149  -0.480 -17.986  1.00  1.11           H  
ATOM    608 1HG  GLU A  40      18.103  -0.200 -16.595  1.00  1.11           H  
ATOM    609 2HG  GLU A  40      18.191   1.540 -16.848  1.00  1.11           H  
ATOM    610  N   GLU A  41      23.142   0.969 -15.993  1.00  1.15           N  
ATOM    611  CA  GLU A  41      24.560   0.663 -16.186  1.00  1.15           C  
ATOM    612  C   GLU A  41      25.158  -0.315 -15.209  1.00  1.15           C  
ATOM    613  O   GLU A  41      24.541  -0.727 -14.220  1.00  1.15           O  
ATOM    614  CB  GLU A  41      25.424   1.924 -16.181  1.00  1.15           C  
ATOM    615  CG  GLU A  41      25.555   2.584 -17.521  1.00  1.15           C  
ATOM    616  CD  GLU A  41      26.408   1.740 -18.470  1.00  1.15           C  
ATOM    617  OE1 GLU A  41      26.969   0.741 -18.025  1.00  1.15           O  
ATOM    618  OE2 GLU A  41      26.507   2.091 -19.623  1.00  1.15           O  
ATOM    619  H   GLU A  41      22.881   1.835 -15.517  1.00  1.15           H  
ATOM    620  HA  GLU A  41      24.655   0.221 -17.179  1.00  1.15           H  
ATOM    621 1HB  GLU A  41      24.983   2.656 -15.501  1.00  1.15           H  
ATOM    622 2HB  GLU A  41      26.423   1.715 -15.811  1.00  1.15           H  
ATOM    623 1HG  GLU A  41      24.560   2.710 -17.954  1.00  1.15           H  
ATOM    624 2HG  GLU A  41      26.003   3.572 -17.404  1.00  1.15           H  
ATOM    625  N   LYS A  42      26.416  -0.639 -15.486  1.00  1.16           N  
ATOM    626  CA  LYS A  42      27.182  -1.599 -14.701  1.00  1.16           C  
ATOM    627  C   LYS A  42      27.293  -1.192 -13.239  1.00  1.16           C  
ATOM    628  O   LYS A  42      27.294  -2.045 -12.355  1.00  1.16           O  
ATOM    629  CB  LYS A  42      28.572  -1.774 -15.300  1.00  1.16           C  
ATOM    630  CG  LYS A  42      28.580  -2.509 -16.636  1.00  1.16           C  
ATOM    631  CD  LYS A  42      29.992  -2.649 -17.193  1.00  1.16           C  
ATOM    632  CE  LYS A  42      29.994  -3.384 -18.529  1.00  1.16           C  
ATOM    633  NZ  LYS A  42      31.365  -3.493 -19.104  1.00  1.16           N  
ATOM    634  H   LYS A  42      26.818  -0.211 -16.331  1.00  1.16           H  
ATOM    635  HA  LYS A  42      26.673  -2.555 -14.749  1.00  1.16           H  
ATOM    636 1HB  LYS A  42      29.031  -0.797 -15.451  1.00  1.16           H  
ATOM    637 2HB  LYS A  42      29.203  -2.329 -14.604  1.00  1.16           H  
ATOM    638 1HG  LYS A  42      28.139  -3.498 -16.514  1.00  1.16           H  
ATOM    639 2HG  LYS A  42      27.973  -1.944 -17.353  1.00  1.16           H  
ATOM    640 1HD  LYS A  42      30.422  -1.656 -17.335  1.00  1.16           H  
ATOM    641 2HD  LYS A  42      30.611  -3.196 -16.482  1.00  1.16           H  
ATOM    642 1HE  LYS A  42      29.590  -4.385 -18.385  1.00  1.16           H  
ATOM    643 2HE  LYS A  42      29.358  -2.843 -19.231  1.00  1.16           H  
ATOM    644 1HZ  LYS A  42      31.323  -3.983 -19.986  1.00  1.16           H  
ATOM    645 2HZ  LYS A  42      31.743  -2.568 -19.251  1.00  1.16           H  
ATOM    646 3HZ  LYS A  42      31.959  -4.002 -18.466  1.00  1.16           H  
ATOM    647  N   LYS A  43      27.332   0.107 -12.967  1.00  1.17           N  
ATOM    648  CA  LYS A  43      27.430   0.584 -11.594  1.00  1.17           C  
ATOM    649  C   LYS A  43      26.224   0.136 -10.766  1.00  1.17           C  
ATOM    650  O   LYS A  43      26.342  -0.151  -9.571  1.00  1.17           O  
ATOM    651  CB  LYS A  43      27.501   2.112 -11.568  1.00  1.17           C  
ATOM    652  CG  LYS A  43      28.791   2.714 -12.098  1.00  1.17           C  
ATOM    653  CD  LYS A  43      28.743   4.247 -12.044  1.00  1.17           C  
ATOM    654  CE  LYS A  43      30.038   4.867 -12.572  1.00  1.17           C  
ATOM    655  NZ  LYS A  43      29.993   6.360 -12.555  1.00  1.17           N  
ATOM    656  H   LYS A  43      27.306   0.771 -13.729  1.00  1.17           H  
ATOM    657  HA  LYS A  43      28.329   0.166 -11.141  1.00  1.17           H  
ATOM    658 1HB  LYS A  43      26.670   2.522 -12.146  1.00  1.17           H  
ATOM    659 2HB  LYS A  43      27.381   2.453 -10.547  1.00  1.17           H  
ATOM    660 1HG  LYS A  43      29.630   2.363 -11.497  1.00  1.17           H  
ATOM    661 2HG  LYS A  43      28.945   2.395 -13.129  1.00  1.17           H  
ATOM    662 1HD  LYS A  43      27.904   4.608 -12.641  1.00  1.17           H  
ATOM    663 2HD  LYS A  43      28.595   4.568 -11.013  1.00  1.17           H  
ATOM    664 1HE  LYS A  43      30.868   4.533 -11.953  1.00  1.17           H  
ATOM    665 2HE  LYS A  43      30.203   4.532 -13.596  1.00  1.17           H  
ATOM    666 1HZ  LYS A  43      30.866   6.725 -12.908  1.00  1.17           H  
ATOM    667 2HZ  LYS A  43      29.234   6.687 -13.136  1.00  1.17           H  
ATOM    668 3HZ  LYS A  43      29.851   6.686 -11.609  1.00  1.17           H  
ATOM    669  N   VAL A  44      25.062   0.078 -11.412  1.00  1.20           N  
ATOM    670  CA  VAL A  44      23.818  -0.251 -10.756  1.00  1.20           C  
ATOM    671  C   VAL A  44      23.636  -1.742 -10.733  1.00  1.20           C  
ATOM    672  O   VAL A  44      23.154  -2.305  -9.753  1.00  1.20           O  
ATOM    673  CB  VAL A  44      22.647   0.411 -11.434  1.00  1.20           C  
ATOM    674  CG1 VAL A  44      21.347  -0.045 -10.751  1.00  1.20           C  
ATOM    675  CG2 VAL A  44      22.854   1.873 -11.350  1.00  1.20           C  
ATOM    676  H   VAL A  44      25.032   0.238 -12.414  1.00  1.20           H  
ATOM    677  HA  VAL A  44      23.859   0.122  -9.739  1.00  1.20           H  
ATOM    678  HB  VAL A  44      22.599   0.105 -12.488  1.00  1.20           H  
ATOM    679 1HG1 VAL A  44      20.499   0.423 -11.222  1.00  1.20           H  
ATOM    680 2HG1 VAL A  44      21.257  -1.126 -10.841  1.00  1.20           H  
ATOM    681 3HG1 VAL A  44      21.373   0.235  -9.699  1.00  1.20           H  
ATOM    682 1HG2 VAL A  44      22.051   2.353 -11.825  1.00  1.20           H  
ATOM    683 2HG2 VAL A  44      22.895   2.172 -10.311  1.00  1.20           H  
ATOM    684 3HG2 VAL A  44      23.782   2.147 -11.853  1.00  1.20           H  
ATOM    685  N   ARG A  45      24.007  -2.397 -11.826  1.00  1.27           N  
ATOM    686  CA  ARG A  45      23.912  -3.842 -11.873  1.00  1.27           C  
ATOM    687  C   ARG A  45      24.759  -4.413 -10.737  1.00  1.27           C  
ATOM    688  O   ARG A  45      24.353  -5.350 -10.062  1.00  1.27           O  
ATOM    689  CB  ARG A  45      24.401  -4.344 -13.221  1.00  1.27           C  
ATOM    690  CG  ARG A  45      23.447  -4.044 -14.385  1.00  1.27           C  
ATOM    691  CD  ARG A  45      24.006  -4.410 -15.701  1.00  1.27           C  
ATOM    692  NE  ARG A  45      23.087  -4.065 -16.794  1.00  1.27           N  
ATOM    693  CZ  ARG A  45      22.156  -4.912 -17.302  1.00  1.27           C  
ATOM    694  NH1 ARG A  45      22.036  -6.139 -16.823  1.00  1.27           N  
ATOM    695  NH2 ARG A  45      21.367  -4.520 -18.284  1.00  1.27           N  
ATOM    696  H   ARG A  45      24.361  -1.879 -12.629  1.00  1.27           H  
ATOM    697  HA  ARG A  45      22.874  -4.140 -11.730  1.00  1.27           H  
ATOM    698 1HB  ARG A  45      25.357  -3.894 -13.440  1.00  1.27           H  
ATOM    699 2HB  ARG A  45      24.548  -5.422 -13.174  1.00  1.27           H  
ATOM    700 1HG  ARG A  45      22.547  -4.622 -14.245  1.00  1.27           H  
ATOM    701 2HG  ARG A  45      23.202  -2.979 -14.406  1.00  1.27           H  
ATOM    702 1HD  ARG A  45      24.944  -3.884 -15.865  1.00  1.27           H  
ATOM    703 2HD  ARG A  45      24.192  -5.490 -15.734  1.00  1.27           H  
ATOM    704  HE  ARG A  45      23.099  -3.082 -17.146  1.00  1.27           H  
ATOM    705 1HH1 ARG A  45      22.631  -6.450 -16.070  1.00  1.27           H  
ATOM    706 2HH1 ARG A  45      21.333  -6.763 -17.199  1.00  1.27           H  
ATOM    707 1HH2 ARG A  45      21.462  -3.593 -18.676  1.00  1.27           H  
ATOM    708 2HH2 ARG A  45      20.679  -5.154 -18.659  1.00  1.27           H  
ATOM    709  N   ARG A  46      25.912  -3.802 -10.464  1.00  1.39           N  
ATOM    710  CA  ARG A  46      26.713  -4.249  -9.340  1.00  1.39           C  
ATOM    711  C   ARG A  46      26.049  -3.881  -8.009  1.00  1.39           C  
ATOM    712  O   ARG A  46      25.950  -4.715  -7.110  1.00  1.39           O  
ATOM    713  CB  ARG A  46      28.079  -3.590  -9.390  1.00  1.39           C  
ATOM    714  CG  ARG A  46      28.999  -4.061 -10.501  1.00  1.39           C  
ATOM    715  CD  ARG A  46      30.222  -3.222 -10.566  1.00  1.39           C  
ATOM    716  NE  ARG A  46      31.120  -3.635 -11.632  1.00  1.39           N  
ATOM    717  CZ  ARG A  46      32.205  -2.941 -12.028  1.00  1.39           C  
ATOM    718  NH1 ARG A  46      32.509  -1.802 -11.443  1.00  1.39           N  
ATOM    719  NH2 ARG A  46      32.966  -3.403 -13.003  1.00  1.39           N  
ATOM    720  H   ARG A  46      26.252  -3.045 -11.058  1.00  1.39           H  
ATOM    721  HA  ARG A  46      26.824  -5.330  -9.397  1.00  1.39           H  
ATOM    722 1HB  ARG A  46      27.946  -2.514  -9.522  1.00  1.39           H  
ATOM    723 2HB  ARG A  46      28.587  -3.742  -8.442  1.00  1.39           H  
ATOM    724 1HG  ARG A  46      29.301  -5.088 -10.307  1.00  1.39           H  
ATOM    725 2HG  ARG A  46      28.487  -4.012 -11.458  1.00  1.39           H  
ATOM    726 1HD  ARG A  46      29.928  -2.186 -10.751  1.00  1.39           H  
ATOM    727 2HD  ARG A  46      30.760  -3.283  -9.622  1.00  1.39           H  
ATOM    728  HE  ARG A  46      30.919  -4.506 -12.103  1.00  1.39           H  
ATOM    729 1HH1 ARG A  46      31.927  -1.446 -10.696  1.00  1.39           H  
ATOM    730 2HH1 ARG A  46      33.323  -1.282 -11.740  1.00  1.39           H  
ATOM    731 1HH2 ARG A  46      32.735  -4.278 -13.451  1.00  1.39           H  
ATOM    732 2HH2 ARG A  46      33.779  -2.883 -13.298  1.00  1.39           H  
ATOM    733  N   ALA A  47      25.554  -2.643  -7.894  1.00  1.59           N  
ATOM    734  CA  ALA A  47      24.941  -2.148  -6.663  1.00  1.59           C  
ATOM    735  C   ALA A  47      23.693  -2.906  -6.211  1.00  1.59           C  
ATOM    736  O   ALA A  47      23.524  -3.205  -5.029  1.00  1.59           O  
ATOM    737  CB  ALA A  47      24.540  -0.712  -6.875  1.00  1.59           C  
ATOM    738  H   ALA A  47      25.654  -1.980  -8.662  1.00  1.59           H  
ATOM    739  HA  ALA A  47      25.684  -2.217  -5.869  1.00  1.59           H  
ATOM    740 1HB  ALA A  47      24.111  -0.335  -5.985  1.00  1.59           H  
ATOM    741 2HB  ALA A  47      25.405  -0.114  -7.155  1.00  1.59           H  
ATOM    742 3HB  ALA A  47      23.802  -0.667  -7.658  1.00  1.59           H  
ATOM    743  N   GLY A  48      22.810  -3.210  -7.154  1.00  1.87           N  
ATOM    744  CA  GLY A  48      21.563  -3.891  -6.838  1.00  1.87           C  
ATOM    745  C   GLY A  48      21.663  -5.392  -7.038  1.00  1.87           C  
ATOM    746  O   GLY A  48      20.713  -6.128  -6.764  1.00  1.87           O  
ATOM    747  H   GLY A  48      22.998  -2.939  -8.113  1.00  1.87           H  
ATOM    748 1HA  GLY A  48      21.280  -3.670  -5.810  1.00  1.87           H  
ATOM    749 2HA  GLY A  48      20.772  -3.492  -7.473  1.00  1.87           H  
ATOM    750  N   LEU A  49      22.815  -5.844  -7.522  1.00  2.20           N  
ATOM    751  CA  LEU A  49      23.108  -7.242  -7.841  1.00  2.20           C  
ATOM    752  C   LEU A  49      22.117  -7.842  -8.856  1.00  2.20           C  
ATOM    753  O   LEU A  49      22.443  -8.114 -10.017  1.00  2.20           O  
ATOM    754  CB  LEU A  49      23.105  -8.081  -6.559  1.00  2.20           C  
ATOM    755  CG  LEU A  49      24.181  -7.715  -5.551  1.00  2.20           C  
ATOM    756  CD1 LEU A  49      23.975  -8.530  -4.298  1.00  2.20           C  
ATOM    757  CD2 LEU A  49      25.542  -7.955  -6.165  1.00  2.20           C  
ATOM    758  H   LEU A  49      23.548  -5.171  -7.709  1.00  2.20           H  
ATOM    759  HA  LEU A  49      24.106  -7.279  -8.276  1.00  2.20           H  
ATOM    760 1HB  LEU A  49      22.148  -7.994  -6.059  1.00  2.20           H  
ATOM    761 2HB  LEU A  49      23.252  -9.125  -6.834  1.00  2.20           H  
ATOM    762  HG  LEU A  49      24.088  -6.657  -5.286  1.00  2.20           H  
ATOM    763 1HD1 LEU A  49      24.732  -8.262  -3.562  1.00  2.20           H  
ATOM    764 2HD1 LEU A  49      22.988  -8.324  -3.899  1.00  2.20           H  
ATOM    765 3HD1 LEU A  49      24.058  -9.587  -4.539  1.00  2.20           H  
ATOM    766 1HD2 LEU A  49      26.319  -7.683  -5.452  1.00  2.20           H  
ATOM    767 2HD2 LEU A  49      25.643  -9.005  -6.433  1.00  2.20           H  
ATOM    768 3HD2 LEU A  49      25.640  -7.336  -7.061  1.00  2.20           H  
ATOM    769  N   ASP A  50      20.890  -8.083  -8.421  1.00  2.54           N  
ATOM    770  CA  ASP A  50      19.924  -8.667  -9.323  1.00  2.54           C  
ATOM    771  C   ASP A  50      19.205  -7.580 -10.093  1.00  2.54           C  
ATOM    772  O   ASP A  50      18.212  -7.009  -9.647  1.00  2.54           O  
ATOM    773  CB  ASP A  50      18.933  -9.589  -8.609  1.00  2.54           C  
ATOM    774  CG  ASP A  50      17.958 -10.323  -9.592  1.00  2.54           C  
ATOM    775  OD1 ASP A  50      17.786  -9.883 -10.731  1.00  2.54           O  
ATOM    776  OD2 ASP A  50      17.435 -11.345  -9.202  1.00  2.54           O  
ATOM    777  H   ASP A  50      20.635  -7.800  -7.482  1.00  2.54           H  
ATOM    778  HA  ASP A  50      20.460  -9.283 -10.045  1.00  2.54           H  
ATOM    779 1HB  ASP A  50      19.477 -10.335  -8.030  1.00  2.54           H  
ATOM    780 2HB  ASP A  50      18.331  -9.000  -7.906  1.00  2.54           H  
ATOM    781  N   TYR A  51      19.694  -7.345 -11.294  1.00  2.79           N  
ATOM    782  CA  TYR A  51      19.165  -6.341 -12.219  1.00  2.79           C  
ATOM    783  C   TYR A  51      17.635  -6.365 -12.383  1.00  2.79           C  
ATOM    784  O   TYR A  51      17.026  -5.345 -12.702  1.00  2.79           O  
ATOM    785  CB  TYR A  51      19.800  -6.505 -13.593  1.00  2.79           C  
ATOM    786  CG  TYR A  51      19.267  -5.548 -14.644  1.00  2.79           C  
ATOM    787  CD1 TYR A  51      19.697  -4.225 -14.716  1.00  2.79           C  
ATOM    788  CD2 TYR A  51      18.332  -6.016 -15.549  1.00  2.79           C  
ATOM    789  CE1 TYR A  51      19.192  -3.388 -15.702  1.00  2.79           C  
ATOM    790  CE2 TYR A  51      17.829  -5.184 -16.521  1.00  2.79           C  
ATOM    791  CZ  TYR A  51      18.254  -3.876 -16.604  1.00  2.79           C  
ATOM    792  OH  TYR A  51      17.743  -3.060 -17.584  1.00  2.79           O  
ATOM    793  H   TYR A  51      20.543  -7.863 -11.516  1.00  2.79           H  
ATOM    794  HA  TYR A  51      19.440  -5.361 -11.830  1.00  2.79           H  
ATOM    795 1HB  TYR A  51      20.878  -6.363 -13.516  1.00  2.79           H  
ATOM    796 2HB  TYR A  51      19.628  -7.523 -13.945  1.00  2.79           H  
ATOM    797  HD1 TYR A  51      20.425  -3.843 -14.005  1.00  2.79           H  
ATOM    798  HD2 TYR A  51      17.990  -7.052 -15.491  1.00  2.79           H  
ATOM    799  HE1 TYR A  51      19.526  -2.356 -15.767  1.00  2.79           H  
ATOM    800  HE2 TYR A  51      17.093  -5.564 -17.229  1.00  2.79           H  
ATOM    801  HH  TYR A  51      18.095  -2.164 -17.481  1.00  2.79           H  
ATOM    802  N   HIS A  52      16.989  -7.513 -12.182  1.00  2.83           N  
ATOM    803  CA  HIS A  52      15.555  -7.585 -12.428  1.00  2.83           C  
ATOM    804  C   HIS A  52      14.739  -6.928 -11.310  1.00  2.83           C  
ATOM    805  O   HIS A  52      13.550  -6.648 -11.477  1.00  2.83           O  
ATOM    806  CB  HIS A  52      15.140  -9.033 -12.656  1.00  2.83           C  
ATOM    807  CG  HIS A  52      15.704  -9.576 -13.939  1.00  2.83           C  
ATOM    808  ND1 HIS A  52      15.312  -9.112 -15.184  1.00  2.83           N  
ATOM    809  CD2 HIS A  52      16.638 -10.523 -14.169  1.00  2.83           C  
ATOM    810  CE1 HIS A  52      15.980  -9.760 -16.122  1.00  2.83           C  
ATOM    811  NE2 HIS A  52      16.790 -10.622 -15.535  1.00  2.83           N  
ATOM    812  H   HIS A  52      17.481  -8.347 -11.832  1.00  2.83           H  
ATOM    813  HA  HIS A  52      15.329  -7.044 -13.345  1.00  2.83           H  
ATOM    814 1HB  HIS A  52      15.497  -9.653 -11.828  1.00  2.83           H  
ATOM    815 2HB  HIS A  52      14.056  -9.111 -12.688  1.00  2.83           H  
ATOM    816  HD2 HIS A  52      17.171 -11.097 -13.406  1.00  2.83           H  
ATOM    817  HE1 HIS A  52      15.880  -9.608 -17.196  1.00  2.83           H  
ATOM    818  HE2 HIS A  52      17.424 -11.252 -16.006  1.00  2.83           H  
ATOM    819  N   ASP A  53      15.401  -6.555 -10.214  1.00  2.61           N  
ATOM    820  CA  ASP A  53      14.739  -5.833  -9.132  1.00  2.61           C  
ATOM    821  C   ASP A  53      14.550  -4.367  -9.506  1.00  2.61           C  
ATOM    822  O   ASP A  53      13.894  -3.623  -8.784  1.00  2.61           O  
ATOM    823  CB  ASP A  53      15.460  -5.972  -7.789  1.00  2.61           C  
ATOM    824  CG  ASP A  53      15.247  -7.340  -7.119  1.00  2.61           C  
ATOM    825  OD1 ASP A  53      14.236  -7.961  -7.378  1.00  2.61           O  
ATOM    826  OD2 ASP A  53      16.071  -7.732  -6.329  1.00  2.61           O  
ATOM    827  H   ASP A  53      16.392  -6.786 -10.116  1.00  2.61           H  
ATOM    828  HA  ASP A  53      13.747  -6.265  -8.997  1.00  2.61           H  
ATOM    829 1HB  ASP A  53      16.535  -5.815  -7.936  1.00  2.61           H  
ATOM    830 2HB  ASP A  53      15.104  -5.204  -7.111  1.00  2.61           H  
ATOM    831  N   LEU A  54      15.077  -3.956 -10.674  1.00  2.19           N  
ATOM    832  CA  LEU A  54      14.854  -2.605 -11.159  1.00  2.19           C  
ATOM    833  C   LEU A  54      13.440  -2.499 -11.739  1.00  2.19           C  
ATOM    834  O   LEU A  54      12.994  -1.417 -12.135  1.00  2.19           O  
ATOM    835  CB  LEU A  54      15.869  -2.200 -12.231  1.00  2.19           C  
ATOM    836  CG  LEU A  54      17.172  -1.593 -11.740  1.00  2.19           C  
ATOM    837  CD1 LEU A  54      17.905  -2.569 -10.846  1.00  2.19           C  
ATOM    838  CD2 LEU A  54      17.999  -1.254 -12.920  1.00  2.19           C  
ATOM    839  H   LEU A  54      15.635  -4.584 -11.254  1.00  2.19           H  
ATOM    840  HA  LEU A  54      14.941  -1.920 -10.321  1.00  2.19           H  
ATOM    841 1HB  LEU A  54      16.111  -3.073 -12.830  1.00  2.19           H  
ATOM    842 2HB  LEU A  54      15.398  -1.466 -12.882  1.00  2.19           H  
ATOM    843  HG  LEU A  54      16.959  -0.692 -11.175  1.00  2.19           H  
ATOM    844 1HD1 LEU A  54      18.838  -2.120 -10.504  1.00  2.19           H  
ATOM    845 2HD1 LEU A  54      17.293  -2.823  -9.999  1.00  2.19           H  
ATOM    846 3HD1 LEU A  54      18.120  -3.463 -11.407  1.00  2.19           H  
ATOM    847 1HD2 LEU A  54      18.935  -0.815 -12.598  1.00  2.19           H  
ATOM    848 2HD2 LEU A  54      18.191  -2.155 -13.461  1.00  2.19           H  
ATOM    849 3HD2 LEU A  54      17.467  -0.556 -13.559  1.00  2.19           H  
ATOM    850  N   ALA A  55      12.728  -3.624 -11.825  1.00  1.74           N  
ATOM    851  CA  ALA A  55      11.366  -3.570 -12.293  1.00  1.74           C  
ATOM    852  C   ALA A  55      10.603  -2.645 -11.368  1.00  1.74           C  
ATOM    853  O   ALA A  55      10.831  -2.641 -10.161  1.00  1.74           O  
ATOM    854  CB  ALA A  55      10.742  -4.949 -12.295  1.00  1.74           C  
ATOM    855  H   ALA A  55      13.113  -4.526 -11.544  1.00  1.74           H  
ATOM    856  HA  ALA A  55      11.353  -3.153 -13.300  1.00  1.74           H  
ATOM    857 1HB  ALA A  55       9.713  -4.883 -12.640  1.00  1.74           H  
ATOM    858 2HB  ALA A  55      11.310  -5.603 -12.957  1.00  1.74           H  
ATOM    859 3HB  ALA A  55      10.763  -5.354 -11.284  1.00  1.74           H  
ATOM    860  N   ARG A  56       9.690  -1.871 -11.940  1.00  1.33           N  
ATOM    861  CA  ARG A  56       8.844  -0.908 -11.228  1.00  1.33           C  
ATOM    862  C   ARG A  56       9.603   0.328 -10.716  1.00  1.33           C  
ATOM    863  O   ARG A  56       8.996   1.194 -10.075  1.00  1.33           O  
ATOM    864  CB  ARG A  56       8.152  -1.537 -10.021  1.00  1.33           C  
ATOM    865  CG  ARG A  56       7.260  -2.747 -10.295  1.00  1.33           C  
ATOM    866  CD  ARG A  56       6.590  -3.149  -9.045  1.00  1.33           C  
ATOM    867  NE  ARG A  56       7.579  -3.527  -8.053  1.00  1.33           N  
ATOM    868  CZ  ARG A  56       7.379  -3.591  -6.720  1.00  1.33           C  
ATOM    869  NH1 ARG A  56       6.197  -3.313  -6.193  1.00  1.33           N  
ATOM    870  NH2 ARG A  56       8.393  -3.929  -5.953  1.00  1.33           N  
ATOM    871  H   ARG A  56       9.576  -1.940 -12.941  1.00  1.33           H  
ATOM    872  HA  ARG A  56       8.075  -0.564 -11.919  1.00  1.33           H  
ATOM    873 1HB  ARG A  56       8.856  -1.791  -9.239  1.00  1.33           H  
ATOM    874 2HB  ARG A  56       7.490  -0.783  -9.589  1.00  1.33           H  
ATOM    875 1HG  ARG A  56       6.504  -2.490 -11.035  1.00  1.33           H  
ATOM    876 2HG  ARG A  56       7.859  -3.584 -10.650  1.00  1.33           H  
ATOM    877 1HD  ARG A  56       6.003  -2.328  -8.655  1.00  1.33           H  
ATOM    878 2HD  ARG A  56       5.945  -4.005  -9.231  1.00  1.33           H  
ATOM    879  HE  ARG A  56       8.512  -3.739  -8.390  1.00  1.33           H  
ATOM    880 1HH1 ARG A  56       5.425  -3.053  -6.789  1.00  1.33           H  
ATOM    881 2HH1 ARG A  56       6.059  -3.348  -5.171  1.00  1.33           H  
ATOM    882 1HH2 ARG A  56       9.291  -4.126  -6.369  1.00  1.33           H  
ATOM    883 2HH2 ARG A  56       8.281  -3.975  -4.951  1.00  1.33           H  
ATOM    884  N   VAL A  57      10.896   0.468 -11.040  1.00  1.03           N  
ATOM    885  CA  VAL A  57      11.567   1.699 -10.649  1.00  1.03           C  
ATOM    886  C   VAL A  57      11.183   2.759 -11.677  1.00  1.03           C  
ATOM    887  O   VAL A  57      11.361   2.572 -12.884  1.00  1.03           O  
ATOM    888  CB  VAL A  57      13.102   1.538 -10.586  1.00  1.03           C  
ATOM    889  CG1 VAL A  57      13.751   2.886 -10.230  1.00  1.03           C  
ATOM    890  CG2 VAL A  57      13.479   0.487  -9.541  1.00  1.03           C  
ATOM    891  H   VAL A  57      11.417  -0.262 -11.531  1.00  1.03           H  
ATOM    892  HA  VAL A  57      11.213   2.006  -9.667  1.00  1.03           H  
ATOM    893  HB  VAL A  57      13.468   1.224 -11.563  1.00  1.03           H  
ATOM    894 1HG1 VAL A  57      14.828   2.771 -10.187  1.00  1.03           H  
ATOM    895 2HG1 VAL A  57      13.494   3.633 -10.982  1.00  1.03           H  
ATOM    896 3HG1 VAL A  57      13.383   3.215  -9.257  1.00  1.03           H  
ATOM    897 1HG2 VAL A  57      14.560   0.374  -9.520  1.00  1.03           H  
ATOM    898 2HG2 VAL A  57      13.131   0.788  -8.577  1.00  1.03           H  
ATOM    899 3HG2 VAL A  57      13.020  -0.462  -9.794  1.00  1.03           H  
ATOM    900  N   THR A  58      10.634   3.855 -11.185  1.00  0.83           N  
ATOM    901  CA  THR A  58      10.144   4.945 -12.015  1.00  0.83           C  
ATOM    902  C   THR A  58      11.038   6.158 -11.860  1.00  0.83           C  
ATOM    903  O   THR A  58      11.446   6.477 -10.748  1.00  0.83           O  
ATOM    904  CB  THR A  58       8.682   5.301 -11.643  1.00  0.83           C  
ATOM    905  OG1 THR A  58       7.837   4.157 -11.868  1.00  0.83           O  
ATOM    906  CG2 THR A  58       8.166   6.473 -12.477  1.00  0.83           C  
ATOM    907  H   THR A  58      10.539   3.923 -10.171  1.00  0.83           H  
ATOM    908  HA  THR A  58      10.171   4.634 -13.059  1.00  0.83           H  
ATOM    909  HB  THR A  58       8.639   5.571 -10.586  1.00  0.83           H  
ATOM    910  HG1 THR A  58       8.040   3.471 -11.216  1.00  0.83           H  
ATOM    911 1HG2 THR A  58       7.139   6.698 -12.188  1.00  0.83           H  
ATOM    912 2HG2 THR A  58       8.787   7.348 -12.307  1.00  0.83           H  
ATOM    913 3HG2 THR A  58       8.198   6.213 -13.531  1.00  0.83           H  
ATOM    914  N   ARG A  59      11.388   6.792 -12.969  1.00  0.71           N  
ATOM    915  CA  ARG A  59      12.214   7.989 -12.913  1.00  0.71           C  
ATOM    916  C   ARG A  59      11.356   9.193 -13.283  1.00  0.71           C  
ATOM    917  O   ARG A  59      10.475   9.084 -14.140  1.00  0.71           O  
ATOM    918  CB  ARG A  59      13.421   7.850 -13.844  1.00  0.71           C  
ATOM    919  CG  ARG A  59      14.394   6.700 -13.439  1.00  0.71           C  
ATOM    920  CD  ARG A  59      15.494   6.409 -14.442  1.00  0.71           C  
ATOM    921  NE  ARG A  59      16.521   7.457 -14.540  1.00  0.71           N  
ATOM    922  CZ  ARG A  59      17.588   7.398 -15.370  1.00  0.71           C  
ATOM    923  NH1 ARG A  59      17.768   6.359 -16.164  1.00  0.71           N  
ATOM    924  NH2 ARG A  59      18.444   8.393 -15.370  1.00  0.71           N  
ATOM    925  H   ARG A  59      11.046   6.459 -13.860  1.00  0.71           H  
ATOM    926  HA  ARG A  59      12.580   8.119 -11.901  1.00  0.71           H  
ATOM    927 1HB  ARG A  59      13.087   7.674 -14.863  1.00  0.71           H  
ATOM    928 2HB  ARG A  59      13.992   8.785 -13.838  1.00  0.71           H  
ATOM    929 1HG  ARG A  59      14.880   6.973 -12.512  1.00  0.71           H  
ATOM    930 2HG  ARG A  59      13.828   5.780 -13.284  1.00  0.71           H  
ATOM    931 1HD  ARG A  59      15.991   5.486 -14.160  1.00  0.71           H  
ATOM    932 2HD  ARG A  59      15.049   6.284 -15.428  1.00  0.71           H  
ATOM    933  HE  ARG A  59      16.442   8.313 -13.963  1.00  0.71           H  
ATOM    934 1HH1 ARG A  59      17.100   5.600 -16.161  1.00  0.71           H  
ATOM    935 2HH1 ARG A  59      18.567   6.330 -16.789  1.00  0.71           H  
ATOM    936 1HH2 ARG A  59      18.266   9.185 -14.732  1.00  0.71           H  
ATOM    937 2HH2 ARG A  59      19.248   8.385 -15.975  1.00  0.71           H  
ATOM    938  N   HIS A  60      11.636  10.341 -12.666  1.00  0.65           N  
ATOM    939  CA  HIS A  60      10.877  11.563 -12.937  1.00  0.65           C  
ATOM    940  C   HIS A  60      11.811  12.718 -13.259  1.00  0.65           C  
ATOM    941  O   HIS A  60      12.857  12.868 -12.639  1.00  0.65           O  
ATOM    942  CB  HIS A  60      10.058  11.946 -11.704  1.00  0.65           C  
ATOM    943  CG  HIS A  60       9.153  10.889 -11.236  1.00  0.65           C  
ATOM    944  ND1 HIS A  60       7.899  10.696 -11.752  1.00  0.65           N  
ATOM    945  CD2 HIS A  60       9.323   9.950 -10.285  1.00  0.65           C  
ATOM    946  CE1 HIS A  60       7.333   9.678 -11.135  1.00  0.65           C  
ATOM    947  NE2 HIS A  60       8.171   9.210 -10.239  1.00  0.65           N  
ATOM    948  H   HIS A  60      12.358  10.333 -11.946  1.00  0.65           H  
ATOM    949  HA  HIS A  60      10.208  11.413 -13.783  1.00  0.65           H  
ATOM    950 1HB  HIS A  60      10.732  12.202 -10.885  1.00  0.65           H  
ATOM    951 2HB  HIS A  60       9.464  12.833 -11.918  1.00  0.65           H  
ATOM    952  HD2 HIS A  60      10.218   9.815  -9.674  1.00  0.65           H  
ATOM    953  HE1 HIS A  60       6.358   9.287 -11.329  1.00  0.65           H  
ATOM    954  HE2 HIS A  60       7.985   8.415  -9.610  1.00  0.65           H  
ATOM    955  N   LYS A  61      11.414  13.583 -14.191  1.00  0.62           N  
ATOM    956  CA  LYS A  61      12.266  14.717 -14.574  1.00  0.62           C  
ATOM    957  C   LYS A  61      12.572  15.680 -13.429  1.00  0.62           C  
ATOM    958  O   LYS A  61      13.629  16.311 -13.405  1.00  0.62           O  
ATOM    959  CB  LYS A  61      11.625  15.500 -15.710  1.00  0.62           C  
ATOM    960  CG  LYS A  61      11.607  14.777 -17.046  1.00  0.62           C  
ATOM    961  CD  LYS A  61      10.937  15.628 -18.120  1.00  0.62           C  
ATOM    962  CE  LYS A  61      10.915  14.918 -19.464  1.00  0.62           C  
ATOM    963  NZ  LYS A  61      10.228  15.731 -20.505  1.00  0.62           N  
ATOM    964  H   LYS A  61      10.534  13.433 -14.666  1.00  0.62           H  
ATOM    965  HA  LYS A  61      13.217  14.317 -14.928  1.00  0.62           H  
ATOM    966 1HB  LYS A  61      10.596  15.748 -15.444  1.00  0.62           H  
ATOM    967 2HB  LYS A  61      12.159  16.441 -15.843  1.00  0.62           H  
ATOM    968 1HG  LYS A  61      12.631  14.555 -17.351  1.00  0.62           H  
ATOM    969 2HG  LYS A  61      11.065  13.838 -16.943  1.00  0.62           H  
ATOM    970 1HD  LYS A  61       9.913  15.853 -17.820  1.00  0.62           H  
ATOM    971 2HD  LYS A  61      11.480  16.566 -18.228  1.00  0.62           H  
ATOM    972 1HE  LYS A  61      11.938  14.726 -19.783  1.00  0.62           H  
ATOM    973 2HE  LYS A  61      10.394  13.966 -19.358  1.00  0.62           H  
ATOM    974 1HZ  LYS A  61      10.233  15.230 -21.382  1.00  0.62           H  
ATOM    975 2HZ  LYS A  61       9.274  15.905 -20.222  1.00  0.62           H  
ATOM    976 3HZ  LYS A  61      10.711  16.611 -20.618  1.00  0.62           H  
ATOM    977  N   ASN A  62      11.619  15.842 -12.524  1.00  0.61           N  
ATOM    978  CA  ASN A  62      11.785  16.724 -11.378  1.00  0.61           C  
ATOM    979  C   ASN A  62      10.762  16.440 -10.285  1.00  0.61           C  
ATOM    980  O   ASN A  62       9.869  15.603 -10.454  1.00  0.61           O  
ATOM    981  CB  ASN A  62      11.763  18.180 -11.823  1.00  0.61           C  
ATOM    982  CG  ASN A  62      10.528  18.552 -12.613  1.00  0.61           C  
ATOM    983  OD1 ASN A  62       9.378  18.285 -12.238  1.00  0.61           O  
ATOM    984  ND2 ASN A  62      10.760  19.182 -13.743  1.00  0.61           N  
ATOM    985  H   ASN A  62      10.776  15.305 -12.622  1.00  0.61           H  
ATOM    986  HA  ASN A  62      12.772  16.529 -10.947  1.00  0.61           H  
ATOM    987 1HB  ASN A  62      11.816  18.826 -10.950  1.00  0.61           H  
ATOM    988 2HB  ASN A  62      12.643  18.398 -12.426  1.00  0.61           H  
ATOM    989 1HD2 ASN A  62       9.997  19.463 -14.328  1.00  0.61           H  
ATOM    990 2HD2 ASN A  62      11.702  19.384 -14.021  1.00  0.61           H  
ATOM    991  N   TYR A  63      10.862  17.179  -9.179  1.00  0.61           N  
ATOM    992  CA  TYR A  63       9.951  16.993  -8.055  1.00  0.61           C  
ATOM    993  C   TYR A  63       8.501  17.250  -8.456  1.00  0.61           C  
ATOM    994  O   TYR A  63       7.605  16.521  -8.041  1.00  0.61           O  
ATOM    995  CB  TYR A  63      10.363  17.834  -6.849  1.00  0.61           C  
ATOM    996  CG  TYR A  63       9.552  17.513  -5.627  1.00  0.61           C  
ATOM    997  CD1 TYR A  63       9.823  16.342  -4.983  1.00  0.61           C  
ATOM    998  CD2 TYR A  63       8.574  18.356  -5.139  1.00  0.61           C  
ATOM    999  CE1 TYR A  63       9.128  15.975  -3.891  1.00  0.61           C  
ATOM   1000  CE2 TYR A  63       7.874  17.986  -4.002  1.00  0.61           C  
ATOM   1001  CZ  TYR A  63       8.141  16.790  -3.388  1.00  0.61           C  
ATOM   1002  OH  TYR A  63       7.432  16.415  -2.265  1.00  0.61           O  
ATOM   1003  H   TYR A  63      11.610  17.856  -9.104  1.00  0.61           H  
ATOM   1004  HA  TYR A  63      10.013  15.950  -7.745  1.00  0.61           H  
ATOM   1005 1HB  TYR A  63      11.406  17.660  -6.616  1.00  0.61           H  
ATOM   1006 2HB  TYR A  63      10.243  18.893  -7.073  1.00  0.61           H  
ATOM   1007  HD1 TYR A  63      10.596  15.697  -5.361  1.00  0.61           H  
ATOM   1008  HD2 TYR A  63       8.359  19.300  -5.639  1.00  0.61           H  
ATOM   1009  HE1 TYR A  63       9.360  15.036  -3.427  1.00  0.61           H  
ATOM   1010  HE2 TYR A  63       7.105  18.637  -3.596  1.00  0.61           H  
ATOM   1011  HH  TYR A  63       7.022  17.191  -1.872  1.00  0.61           H  
ATOM   1012  N   GLN A  64       8.240  18.304  -9.223  1.00  0.60           N  
ATOM   1013  CA  GLN A  64       6.853  18.551  -9.589  1.00  0.60           C  
ATOM   1014  C   GLN A  64       6.313  17.411 -10.456  1.00  0.60           C  
ATOM   1015  O   GLN A  64       5.165  17.007 -10.301  1.00  0.60           O  
ATOM   1016  CB  GLN A  64       6.707  19.880 -10.324  1.00  0.60           C  
ATOM   1017  CG  GLN A  64       5.247  20.284 -10.619  1.00  0.60           C  
ATOM   1018  CD  GLN A  64       4.418  20.530  -9.352  1.00  0.60           C  
ATOM   1019  OE1 GLN A  64       4.850  21.287  -8.471  1.00  0.60           O  
ATOM   1020  NE2 GLN A  64       3.223  19.931  -9.261  1.00  0.60           N  
ATOM   1021  H   GLN A  64       8.982  18.898  -9.560  1.00  0.60           H  
ATOM   1022  HA  GLN A  64       6.258  18.591  -8.679  1.00  0.60           H  
ATOM   1023 1HB  GLN A  64       7.170  20.672  -9.738  1.00  0.60           H  
ATOM   1024 2HB  GLN A  64       7.235  19.822 -11.276  1.00  0.60           H  
ATOM   1025 1HG  GLN A  64       5.244  21.196 -11.211  1.00  0.60           H  
ATOM   1026 2HG  GLN A  64       4.765  19.474 -11.180  1.00  0.60           H  
ATOM   1027 1HE2 GLN A  64       2.648  20.079  -8.462  1.00  0.60           H  
ATOM   1028 2HE2 GLN A  64       2.863  19.318 -10.017  1.00  0.60           H  
ATOM   1029  N   ALA A  65       7.138  16.861 -11.352  1.00  0.60           N  
ATOM   1030  CA  ALA A  65       6.681  15.756 -12.203  1.00  0.60           C  
ATOM   1031  C   ALA A  65       6.283  14.568 -11.333  1.00  0.60           C  
ATOM   1032  O   ALA A  65       5.260  13.917 -11.568  1.00  0.60           O  
ATOM   1033  CB  ALA A  65       7.758  15.362 -13.188  1.00  0.60           C  
ATOM   1034  H   ALA A  65       8.078  17.230 -11.463  1.00  0.60           H  
ATOM   1035  HA  ALA A  65       5.798  16.090 -12.750  1.00  0.60           H  
ATOM   1036 1HB  ALA A  65       7.398  14.551 -13.819  1.00  0.60           H  
ATOM   1037 2HB  ALA A  65       8.018  16.221 -13.806  1.00  0.60           H  
ATOM   1038 3HB  ALA A  65       8.634  15.033 -12.642  1.00  0.60           H  
ATOM   1039  N   PHE A  66       7.073  14.343 -10.283  1.00  0.60           N  
ATOM   1040  CA  PHE A  66       6.800  13.328  -9.281  1.00  0.60           C  
ATOM   1041  C   PHE A  66       5.458  13.580  -8.625  1.00  0.60           C  
ATOM   1042  O   PHE A  66       4.610  12.684  -8.558  1.00  0.60           O  
ATOM   1043  CB  PHE A  66       7.951  13.325  -8.276  1.00  0.60           C  
ATOM   1044  CG  PHE A  66       7.765  12.667  -6.988  1.00  0.60           C  
ATOM   1045  CD1 PHE A  66       7.786  11.307  -6.816  1.00  0.60           C  
ATOM   1046  CD2 PHE A  66       7.629  13.488  -5.879  1.00  0.60           C  
ATOM   1047  CE1 PHE A  66       7.668  10.792  -5.554  1.00  0.60           C  
ATOM   1048  CE2 PHE A  66       7.524  12.978  -4.629  1.00  0.60           C  
ATOM   1049  CZ  PHE A  66       7.548  11.642  -4.454  1.00  0.60           C  
ATOM   1050  H   PHE A  66       7.914  14.908 -10.185  1.00  0.60           H  
ATOM   1051  HA  PHE A  66       6.765  12.357  -9.765  1.00  0.60           H  
ATOM   1052 1HB  PHE A  66       8.799  12.850  -8.756  1.00  0.60           H  
ATOM   1053 2HB  PHE A  66       8.259  14.313  -8.085  1.00  0.60           H  
ATOM   1054  HD1 PHE A  66       7.898  10.651  -7.677  1.00  0.60           H  
ATOM   1055  HD2 PHE A  66       7.623  14.572  -6.032  1.00  0.60           H  
ATOM   1056  HE1 PHE A  66       7.677   9.723  -5.418  1.00  0.60           H  
ATOM   1057  HE2 PHE A  66       7.428  13.639  -3.776  1.00  0.60           H  
ATOM   1058  HZ  PHE A  66       7.471  11.245  -3.454  1.00  0.60           H  
ATOM   1059  N   LEU A  67       5.232  14.806  -8.183  1.00  0.60           N  
ATOM   1060  CA  LEU A  67       3.970  15.096  -7.540  1.00  0.60           C  
ATOM   1061  C   LEU A  67       2.804  14.910  -8.510  1.00  0.60           C  
ATOM   1062  O   LEU A  67       1.768  14.361  -8.135  1.00  0.60           O  
ATOM   1063  CB  LEU A  67       3.941  16.539  -7.063  1.00  0.60           C  
ATOM   1064  CG  LEU A  67       4.874  16.911  -5.969  1.00  0.60           C  
ATOM   1065  CD1 LEU A  67       4.737  18.406  -5.743  1.00  0.60           C  
ATOM   1066  CD2 LEU A  67       4.571  16.093  -4.759  1.00  0.60           C  
ATOM   1067  H   LEU A  67       5.958  15.521  -8.263  1.00  0.60           H  
ATOM   1068  HA  LEU A  67       3.843  14.422  -6.695  1.00  0.60           H  
ATOM   1069 1HB  LEU A  67       4.164  17.181  -7.915  1.00  0.60           H  
ATOM   1070 2HB  LEU A  67       2.929  16.769  -6.728  1.00  0.60           H  
ATOM   1071  HG  LEU A  67       5.899  16.714  -6.272  1.00  0.60           H  
ATOM   1072 1HD1 LEU A  67       5.395  18.732  -4.971  1.00  0.60           H  
ATOM   1073 2HD1 LEU A  67       4.978  18.935  -6.663  1.00  0.60           H  
ATOM   1074 3HD1 LEU A  67       3.714  18.631  -5.455  1.00  0.60           H  
ATOM   1075 1HD2 LEU A  67       5.253  16.361  -3.961  1.00  0.60           H  
ATOM   1076 2HD2 LEU A  67       3.544  16.272  -4.439  1.00  0.60           H  
ATOM   1077 3HD2 LEU A  67       4.698  15.041  -5.010  1.00  0.60           H  
ATOM   1078  N   ASP A  68       2.972  15.326  -9.772  1.00  0.62           N  
ATOM   1079  CA  ASP A  68       1.880  15.201 -10.731  1.00  0.62           C  
ATOM   1080  C   ASP A  68       1.550  13.730 -10.959  1.00  0.62           C  
ATOM   1081  O   ASP A  68       0.377  13.346 -11.008  1.00  0.62           O  
ATOM   1082  CB  ASP A  68       2.236  15.877 -12.061  1.00  0.62           C  
ATOM   1083  CG  ASP A  68       2.275  17.437 -11.978  1.00  0.62           C  
ATOM   1084  OD1 ASP A  68       1.827  17.992 -10.989  1.00  0.62           O  
ATOM   1085  OD2 ASP A  68       2.730  18.047 -12.917  1.00  0.62           O  
ATOM   1086  H   ASP A  68       3.848  15.764 -10.048  1.00  0.62           H  
ATOM   1087  HA  ASP A  68       1.000  15.693 -10.320  1.00  0.62           H  
ATOM   1088 1HB  ASP A  68       3.220  15.530 -12.377  1.00  0.62           H  
ATOM   1089 2HB  ASP A  68       1.521  15.575 -12.827  1.00  0.62           H  
ATOM   1090  N   TYR A  69       2.587  12.897 -11.038  1.00  0.65           N  
ATOM   1091  CA  TYR A  69       2.409  11.465 -11.209  1.00  0.65           C  
ATOM   1092  C   TYR A  69       1.559  10.936 -10.068  1.00  0.65           C  
ATOM   1093  O   TYR A  69       0.609  10.177 -10.264  1.00  0.65           O  
ATOM   1094  CB  TYR A  69       3.750  10.743 -11.218  1.00  0.65           C  
ATOM   1095  CG  TYR A  69       3.633   9.260 -11.405  1.00  0.65           C  
ATOM   1096  CD1 TYR A  69       3.490   8.746 -12.682  1.00  0.65           C  
ATOM   1097  CD2 TYR A  69       3.660   8.413 -10.314  1.00  0.65           C  
ATOM   1098  CE1 TYR A  69       3.386   7.388 -12.870  1.00  0.65           C  
ATOM   1099  CE2 TYR A  69       3.550   7.055 -10.509  1.00  0.65           C  
ATOM   1100  CZ  TYR A  69       3.418   6.542 -11.777  1.00  0.65           C  
ATOM   1101  OH  TYR A  69       3.313   5.184 -11.963  1.00  0.65           O  
ATOM   1102  H   TYR A  69       3.537  13.273 -11.005  1.00  0.65           H  
ATOM   1103  HA  TYR A  69       1.882  11.281 -12.147  1.00  0.65           H  
ATOM   1104 1HB  TYR A  69       4.376  11.146 -12.016  1.00  0.65           H  
ATOM   1105 2HB  TYR A  69       4.269  10.921 -10.282  1.00  0.65           H  
ATOM   1106  HD1 TYR A  69       3.465   9.420 -13.539  1.00  0.65           H  
ATOM   1107  HD2 TYR A  69       3.767   8.821  -9.306  1.00  0.65           H  
ATOM   1108  HE1 TYR A  69       3.278   6.984 -13.876  1.00  0.65           H  
ATOM   1109  HE2 TYR A  69       3.567   6.380  -9.660  1.00  0.65           H  
ATOM   1110  HH  TYR A  69       3.382   4.982 -12.899  1.00  0.65           H  
ATOM   1111  N   LEU A  70       1.932  11.315  -8.850  1.00  0.69           N  
ATOM   1112  CA  LEU A  70       1.214  10.847  -7.686  1.00  0.69           C  
ATOM   1113  C   LEU A  70      -0.239  11.343  -7.677  1.00  0.69           C  
ATOM   1114  O   LEU A  70      -1.147  10.570  -7.381  1.00  0.69           O  
ATOM   1115  CB  LEU A  70       1.961  11.294  -6.434  1.00  0.69           C  
ATOM   1116  CG  LEU A  70       3.313  10.635  -6.202  1.00  0.69           C  
ATOM   1117  CD1 LEU A  70       3.991  11.315  -5.050  1.00  0.69           C  
ATOM   1118  CD2 LEU A  70       3.109   9.158  -5.935  1.00  0.69           C  
ATOM   1119  H   LEU A  70       2.735  11.936  -8.737  1.00  0.69           H  
ATOM   1120  HA  LEU A  70       1.203   9.760  -7.709  1.00  0.69           H  
ATOM   1121 1HB  LEU A  70       2.105  12.373  -6.471  1.00  0.69           H  
ATOM   1122 2HB  LEU A  70       1.353  11.054  -5.585  1.00  0.69           H  
ATOM   1123  HG  LEU A  70       3.946  10.755  -7.083  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  70       4.940  10.852  -4.881  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  70       4.130  12.368  -5.285  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  70       3.386  11.221  -4.164  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  70       4.077   8.678  -5.764  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  70       2.477   9.031  -5.057  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  70       2.625   8.701  -6.794  1.00  0.69           H  
ATOM   1130  N   GLU A  71      -0.496  12.591  -8.094  1.00  0.74           N  
ATOM   1131  CA  GLU A  71      -1.875  13.108  -8.099  1.00  0.74           C  
ATOM   1132  C   GLU A  71      -2.769  12.305  -9.043  1.00  0.74           C  
ATOM   1133  O   GLU A  71      -3.930  12.013  -8.734  1.00  0.74           O  
ATOM   1134  CB  GLU A  71      -1.919  14.590  -8.514  1.00  0.74           C  
ATOM   1135  CG  GLU A  71      -1.378  15.636  -7.501  1.00  0.74           C  
ATOM   1136  CD  GLU A  71      -2.229  15.807  -6.262  1.00  0.74           C  
ATOM   1137  OE1 GLU A  71      -3.419  15.967  -6.396  1.00  0.74           O  
ATOM   1138  OE2 GLU A  71      -1.677  15.834  -5.184  1.00  0.74           O  
ATOM   1139  H   GLU A  71       0.279  13.202  -8.353  1.00  0.74           H  
ATOM   1140  HA  GLU A  71      -2.288  13.009  -7.097  1.00  0.74           H  
ATOM   1141 1HB  GLU A  71      -1.340  14.711  -9.431  1.00  0.74           H  
ATOM   1142 2HB  GLU A  71      -2.946  14.864  -8.748  1.00  0.74           H  
ATOM   1143 1HG  GLU A  71      -0.384  15.325  -7.188  1.00  0.74           H  
ATOM   1144 2HG  GLU A  71      -1.280  16.594  -8.007  1.00  0.74           H  
ATOM   1145  N   GLN A  72      -2.197  11.867 -10.161  1.00  0.79           N  
ATOM   1146  CA  GLN A  72      -2.915  11.092 -11.168  1.00  0.79           C  
ATOM   1147  C   GLN A  72      -3.370   9.728 -10.643  1.00  0.79           C  
ATOM   1148  O   GLN A  72      -4.244   9.091 -11.235  1.00  0.79           O  
ATOM   1149  CB  GLN A  72      -2.040  10.913 -12.413  1.00  0.79           C  
ATOM   1150  CG  GLN A  72      -1.808  12.205 -13.187  1.00  0.79           C  
ATOM   1151  CD  GLN A  72      -0.821  12.055 -14.340  1.00  0.79           C  
ATOM   1152  OE1 GLN A  72       0.003  11.133 -14.382  1.00  0.79           O  
ATOM   1153  NE2 GLN A  72      -0.895  12.980 -15.291  1.00  0.79           N  
ATOM   1154  H   GLN A  72      -1.229  12.141 -10.349  1.00  0.79           H  
ATOM   1155  HA  GLN A  72      -3.804  11.652 -11.453  1.00  0.79           H  
ATOM   1156 1HB  GLN A  72      -1.069  10.519 -12.119  1.00  0.79           H  
ATOM   1157 2HB  GLN A  72      -2.499  10.189 -13.082  1.00  0.79           H  
ATOM   1158 1HG  GLN A  72      -2.762  12.520 -13.606  1.00  0.79           H  
ATOM   1159 2HG  GLN A  72      -1.444  12.964 -12.512  1.00  0.79           H  
ATOM   1160 1HE2 GLN A  72      -0.273  12.944 -16.073  1.00  0.79           H  
ATOM   1161 2HE2 GLN A  72      -1.570  13.714 -15.222  1.00  0.79           H  
ATOM   1162  N   ARG A  73      -2.756   9.261  -9.555  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -3.072   7.975  -8.962  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -4.086   8.050  -7.815  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -4.441   7.016  -7.242  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -1.797   7.319  -8.465  1.00  0.82           C  
ATOM   1167  CG  ARG A  73      -0.843   6.882  -9.556  1.00  0.82           C  
ATOM   1168  CD  ARG A  73       0.409   6.410  -8.982  1.00  0.82           C  
ATOM   1169  NE  ARG A  73       0.212   5.289  -8.080  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73       1.122   4.910  -7.170  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73       2.246   5.560  -7.100  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73       0.885   3.903  -6.347  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -2.058   9.831  -9.077  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -3.492   7.344  -9.743  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -1.261   8.018  -7.823  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -2.046   6.446  -7.865  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73      -1.288   6.080 -10.143  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73      -0.620   7.735 -10.205  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73       1.044   6.073  -9.790  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73       0.901   7.218  -8.437  1.00  0.82           H  
ATOM   1181  HE  ARG A  73      -0.663   4.782  -8.124  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73       2.425   6.313  -7.742  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73       2.950   5.298  -6.395  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73       0.014   3.403  -6.398  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73       1.587   3.639  -5.655  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -4.578   9.248  -7.493  1.00  0.83           N  
ATOM   1187  CA  GLY A  74      -5.524   9.390  -6.387  1.00  0.83           C  
ATOM   1188  C   GLY A  74      -4.823   9.715  -5.068  1.00  0.83           C  
ATOM   1189  O   GLY A  74      -3.684  10.156  -5.058  1.00  0.83           O  
ATOM   1190  H   GLY A  74      -4.283  10.085  -8.001  1.00  0.83           H  
ATOM   1191 1HA  GLY A  74      -6.233  10.183  -6.627  1.00  0.83           H  
ATOM   1192 2HA  GLY A  74      -6.097   8.472  -6.280  1.00  0.83           H  
ATOM   1193  N   GLU A  75      -5.530   9.561  -3.954  1.00  0.80           N  
ATOM   1194  CA  GLU A  75      -5.012   9.977  -2.646  1.00  0.80           C  
ATOM   1195  C   GLU A  75      -3.684   9.324  -2.237  1.00  0.80           C  
ATOM   1196  O   GLU A  75      -3.521   8.105  -2.311  1.00  0.80           O  
ATOM   1197  CB  GLU A  75      -6.061   9.705  -1.562  1.00  0.80           C  
ATOM   1198  CG  GLU A  75      -5.674  10.192  -0.159  1.00  0.80           C  
ATOM   1199  CD  GLU A  75      -6.760   9.972   0.877  1.00  0.80           C  
ATOM   1200  OE1 GLU A  75      -7.785   9.428   0.537  1.00  0.80           O  
ATOM   1201  OE2 GLU A  75      -6.557  10.354   2.007  1.00  0.80           O  
ATOM   1202  H   GLU A  75      -6.456   9.165  -4.013  1.00  0.80           H  
ATOM   1203  HA  GLU A  75      -4.842  11.054  -2.686  1.00  0.80           H  
ATOM   1204 1HB  GLU A  75      -7.000  10.184  -1.836  1.00  0.80           H  
ATOM   1205 2HB  GLU A  75      -6.247   8.633  -1.500  1.00  0.80           H  
ATOM   1206 1HG  GLU A  75      -4.779   9.661   0.164  1.00  0.80           H  
ATOM   1207 2HG  GLU A  75      -5.433  11.252  -0.208  1.00  0.80           H  
ATOM   1208  N   TYR A  76      -2.762  10.164  -1.771  1.00  0.76           N  
ATOM   1209  CA  TYR A  76      -1.447   9.761  -1.274  1.00  0.76           C  
ATOM   1210  C   TYR A  76      -1.015  10.814  -0.263  1.00  0.76           C  
ATOM   1211  O   TYR A  76      -1.607  11.893  -0.200  1.00  0.76           O  
ATOM   1212  CB  TYR A  76      -0.414   9.676  -2.407  1.00  0.76           C  
ATOM   1213  CG  TYR A  76      -0.081  11.032  -2.995  1.00  0.76           C  
ATOM   1214  CD1 TYR A  76       1.031  11.729  -2.567  1.00  0.76           C  
ATOM   1215  CD2 TYR A  76      -0.915  11.600  -3.922  1.00  0.76           C  
ATOM   1216  CE1 TYR A  76       1.293  12.986  -3.092  1.00  0.76           C  
ATOM   1217  CE2 TYR A  76      -0.654  12.842  -4.428  1.00  0.76           C  
ATOM   1218  CZ  TYR A  76       0.450  13.536  -4.019  1.00  0.76           C  
ATOM   1219  OH  TYR A  76       0.711  14.794  -4.521  1.00  0.76           O  
ATOM   1220  H   TYR A  76      -2.989  11.147  -1.761  1.00  0.76           H  
ATOM   1221  HA  TYR A  76      -1.523   8.797  -0.765  1.00  0.76           H  
ATOM   1222 1HB  TYR A  76       0.508   9.227  -2.033  1.00  0.76           H  
ATOM   1223 2HB  TYR A  76      -0.793   9.037  -3.206  1.00  0.76           H  
ATOM   1224  HD1 TYR A  76       1.694  11.289  -1.821  1.00  0.76           H  
ATOM   1225  HD2 TYR A  76      -1.780  11.070  -4.245  1.00  0.76           H  
ATOM   1226  HE1 TYR A  76       2.146  13.546  -2.777  1.00  0.76           H  
ATOM   1227  HE2 TYR A  76      -1.322  13.283  -5.150  1.00  0.76           H  
ATOM   1228  HH  TYR A  76      -0.128  15.200  -4.839  1.00  0.76           H  
ATOM   1229  N   ARG A  77       0.022  10.525   0.503  1.00  0.71           N  
ATOM   1230  CA  ARG A  77       0.567  11.495   1.448  1.00  0.71           C  
ATOM   1231  C   ARG A  77       2.090  11.413   1.433  1.00  0.71           C  
ATOM   1232  O   ARG A  77       2.648  10.323   1.516  1.00  0.71           O  
ATOM   1233  CB  ARG A  77       0.019  11.209   2.847  1.00  0.71           C  
ATOM   1234  CG  ARG A  77       0.459  12.133   3.953  1.00  0.71           C  
ATOM   1235  CD  ARG A  77      -0.152  11.727   5.264  1.00  0.71           C  
ATOM   1236  NE  ARG A  77      -1.590  11.952   5.307  1.00  0.71           N  
ATOM   1237  CZ  ARG A  77      -2.383  11.583   6.334  1.00  0.71           C  
ATOM   1238  NH1 ARG A  77      -1.858  10.995   7.386  1.00  0.71           N  
ATOM   1239  NH2 ARG A  77      -3.685  11.811   6.285  1.00  0.71           N  
ATOM   1240  H   ARG A  77       0.443   9.611   0.432  1.00  0.71           H  
ATOM   1241  HA  ARG A  77       0.264  12.498   1.145  1.00  0.71           H  
ATOM   1242 1HB  ARG A  77      -1.069  11.213   2.820  1.00  0.71           H  
ATOM   1243 2HB  ARG A  77       0.329  10.218   3.145  1.00  0.71           H  
ATOM   1244 1HG  ARG A  77       1.548  12.111   4.048  1.00  0.71           H  
ATOM   1245 2HG  ARG A  77       0.132  13.144   3.722  1.00  0.71           H  
ATOM   1246 1HD  ARG A  77       0.014  10.658   5.397  1.00  0.71           H  
ATOM   1247 2HD  ARG A  77       0.305  12.264   6.088  1.00  0.71           H  
ATOM   1248  HE  ARG A  77      -2.023  12.401   4.510  1.00  0.71           H  
ATOM   1249 1HH1 ARG A  77      -0.858  10.827   7.420  1.00  0.71           H  
ATOM   1250 2HH1 ARG A  77      -2.446  10.716   8.156  1.00  0.71           H  
ATOM   1251 1HH2 ARG A  77      -4.091  12.260   5.473  1.00  0.71           H  
ATOM   1252 2HH2 ARG A  77      -4.275  11.535   7.055  1.00  0.71           H  
ATOM   1253  N   ILE A  78       2.769  12.551   1.324  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       4.235  12.528   1.302  1.00  0.68           C  
ATOM   1255  C   ILE A  78       4.892  12.879   2.616  1.00  0.68           C  
ATOM   1256  O   ILE A  78       4.603  13.917   3.210  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       4.831  13.445   0.218  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.447  12.979  -1.119  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       6.373  13.451   0.322  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       4.790  13.947  -2.177  1.00  0.68           C  
ATOM   1261  H   ILE A  78       2.274  13.428   1.251  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       4.540  11.520   1.048  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       4.454  14.459   0.345  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       4.979  12.068  -1.333  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       3.397  12.773  -1.127  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       6.788  14.098  -0.448  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       6.683  13.817   1.294  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       6.747  12.432   0.182  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       4.506  13.541  -3.140  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       4.260  14.882  -1.999  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       5.859  14.130  -2.163  1.00  0.68           H  
ATOM   1272  N   PHE A  79       5.783  11.995   3.062  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       6.523  12.203   4.295  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.990  12.516   4.023  1.00  0.66           C  
ATOM   1275  O   PHE A  79       8.791  11.611   3.769  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       6.441  10.964   5.171  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       5.093  10.644   5.682  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       4.198   9.941   4.913  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       4.721  11.014   6.962  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       2.967   9.632   5.418  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       3.487  10.700   7.463  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       2.610  10.003   6.691  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.933  11.144   2.516  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       6.081  13.045   4.816  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.811  10.105   4.624  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       7.089  11.111   6.026  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.472   9.633   3.898  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       5.424  11.563   7.576  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       2.271   9.092   4.815  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       3.210  11.003   8.473  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       1.626   9.739   7.078  1.00  0.66           H  
ATOM   1292  N   ALA A  80       8.347  13.794   4.071  1.00  0.67           N  
ATOM   1293  CA  ALA A  80       9.714  14.215   3.772  1.00  0.67           C  
ATOM   1294  C   ALA A  80      10.623  13.960   4.947  1.00  0.67           C  
ATOM   1295  O   ALA A  80      10.433  14.537   6.021  1.00  0.67           O  
ATOM   1296  CB  ALA A  80       9.753  15.684   3.417  1.00  0.67           C  
ATOM   1297  H   ALA A  80       7.645  14.486   4.299  1.00  0.67           H  
ATOM   1298  HA  ALA A  80      10.092  13.628   2.939  1.00  0.67           H  
ATOM   1299 1HB  ALA A  80      10.763  15.980   3.201  1.00  0.67           H  
ATOM   1300 2HB  ALA A  80       9.149  15.832   2.544  1.00  0.67           H  
ATOM   1301 3HB  ALA A  80       9.377  16.279   4.248  1.00  0.67           H  
ATOM   1302  N   CYS A  81      11.619  13.115   4.728  1.00  0.69           N  
ATOM   1303  CA  CYS A  81      12.565  12.732   5.755  1.00  0.69           C  
ATOM   1304  C   CYS A  81      13.799  13.621   5.737  1.00  0.69           C  
ATOM   1305  O   CYS A  81      14.529  13.679   4.741  1.00  0.69           O  
ATOM   1306  CB  CYS A  81      12.982  11.275   5.592  1.00  0.69           C  
ATOM   1307  SG  CYS A  81      14.116  10.689   6.891  1.00  0.69           S  
ATOM   1308  H   CYS A  81      11.702  12.691   3.811  1.00  0.69           H  
ATOM   1309  HA  CYS A  81      12.084  12.837   6.707  1.00  0.69           H  
ATOM   1310 1HB  CYS A  81      12.100  10.634   5.586  1.00  0.69           H  
ATOM   1311 2HB  CYS A  81      13.471  11.159   4.630  1.00  0.69           H  
ATOM   1312  HG  CYS A  81      14.925  11.746   6.838  1.00  0.69           H  
ATOM   1313  N   THR A  82      14.010  14.323   6.842  1.00  0.73           N  
ATOM   1314  CA  THR A  82      15.122  15.253   6.987  1.00  0.73           C  
ATOM   1315  C   THR A  82      15.563  15.486   8.424  1.00  0.73           C  
ATOM   1316  O   THR A  82      14.764  15.503   9.360  1.00  0.73           O  
ATOM   1317  CB  THR A  82      14.801  16.613   6.345  1.00  0.73           C  
ATOM   1318  OG1 THR A  82      15.934  17.491   6.509  1.00  0.73           O  
ATOM   1319  CG2 THR A  82      13.595  17.210   6.988  1.00  0.73           C  
ATOM   1320  H   THR A  82      13.340  14.207   7.607  1.00  0.73           H  
ATOM   1321  HA  THR A  82      15.974  14.832   6.454  1.00  0.73           H  
ATOM   1322  HB  THR A  82      14.610  16.476   5.277  1.00  0.73           H  
ATOM   1323  HG1 THR A  82      15.813  18.267   5.947  1.00  0.73           H  
ATOM   1324 1HG2 THR A  82      13.368  18.168   6.542  1.00  0.73           H  
ATOM   1325 2HG2 THR A  82      12.743  16.538   6.860  1.00  0.73           H  
ATOM   1326 3HG2 THR A  82      13.799  17.342   8.039  1.00  0.73           H  
ATOM   1327  N   THR A  83      16.842  15.803   8.577  1.00  0.77           N  
ATOM   1328  CA  THR A  83      17.420  16.086   9.883  1.00  0.77           C  
ATOM   1329  C   THR A  83      16.983  17.450  10.420  1.00  0.77           C  
ATOM   1330  O   THR A  83      17.179  17.753  11.603  1.00  0.77           O  
ATOM   1331  CB  THR A  83      18.959  15.976   9.833  1.00  0.77           C  
ATOM   1332  OG1 THR A  83      19.484  16.899   8.872  1.00  0.77           O  
ATOM   1333  CG2 THR A  83      19.368  14.563   9.465  1.00  0.77           C  
ATOM   1334  H   THR A  83      17.436  15.820   7.758  1.00  0.77           H  
ATOM   1335  HA  THR A  83      17.070  15.326  10.571  1.00  0.77           H  
ATOM   1336  HB  THR A  83      19.369  16.219  10.813  1.00  0.77           H  
ATOM   1337  HG1 THR A  83      19.308  17.797   9.163  1.00  0.77           H  
ATOM   1338 1HG2 THR A  83      20.456  14.490   9.443  1.00  0.77           H  
ATOM   1339 2HG2 THR A  83      18.973  13.880  10.212  1.00  0.77           H  
ATOM   1340 3HG2 THR A  83      18.964  14.309   8.486  1.00  0.77           H  
ATOM   1341  N   LYS A  84      16.360  18.254   9.551  1.00  0.80           N  
ATOM   1342  CA  LYS A  84      15.881  19.588   9.904  1.00  0.80           C  
ATOM   1343  C   LYS A  84      14.463  19.596  10.512  1.00  0.80           C  
ATOM   1344  O   LYS A  84      13.938  20.658  10.853  1.00  0.80           O  
ATOM   1345  CB  LYS A  84      15.941  20.493   8.671  1.00  0.80           C  
ATOM   1346  CG  LYS A  84      17.369  20.759   8.190  1.00  0.80           C  
ATOM   1347  CD  LYS A  84      17.418  21.666   6.977  1.00  0.80           C  
ATOM   1348  CE  LYS A  84      18.863  21.933   6.558  1.00  0.80           C  
ATOM   1349  NZ  LYS A  84      18.956  22.805   5.357  1.00  0.80           N  
ATOM   1350  H   LYS A  84      16.233  17.932   8.587  1.00  0.80           H  
ATOM   1351  HA  LYS A  84      16.556  19.998  10.655  1.00  0.80           H  
ATOM   1352 1HB  LYS A  84      15.385  20.030   7.853  1.00  0.80           H  
ATOM   1353 2HB  LYS A  84      15.467  21.449   8.891  1.00  0.80           H  
ATOM   1354 1HG  LYS A  84      17.941  21.221   8.996  1.00  0.80           H  
ATOM   1355 2HG  LYS A  84      17.841  19.809   7.936  1.00  0.80           H  
ATOM   1356 1HD  LYS A  84      16.890  21.189   6.149  1.00  0.80           H  
ATOM   1357 2HD  LYS A  84      16.930  22.613   7.206  1.00  0.80           H  
ATOM   1358 1HE  LYS A  84      19.383  22.417   7.383  1.00  0.80           H  
ATOM   1359 2HE  LYS A  84      19.350  20.983   6.341  1.00  0.80           H  
ATOM   1360 1HZ  LYS A  84      19.928  22.951   5.127  1.00  0.80           H  
ATOM   1361 2HZ  LYS A  84      18.492  22.361   4.573  1.00  0.80           H  
ATOM   1362 3HZ  LYS A  84      18.522  23.696   5.555  1.00  0.80           H  
ATOM   1363  N   THR A  85      13.840  18.424  10.629  1.00  0.81           N  
ATOM   1364  CA  THR A  85      12.487  18.296  11.167  1.00  0.81           C  
ATOM   1365  C   THR A  85      12.437  17.767  12.599  1.00  0.81           C  
ATOM   1366  O   THR A  85      13.137  16.826  12.949  1.00  0.81           O  
ATOM   1367  CB  THR A  85      11.654  17.428  10.239  1.00  0.81           C  
ATOM   1368  OG1 THR A  85      11.526  18.089   8.967  1.00  0.81           O  
ATOM   1369  CG2 THR A  85      10.341  17.129  10.815  1.00  0.81           C  
ATOM   1370  H   THR A  85      14.309  17.569  10.320  1.00  0.81           H  
ATOM   1371  HA  THR A  85      12.035  19.288  11.180  1.00  0.81           H  
ATOM   1372  HB  THR A  85      12.182  16.483  10.077  1.00  0.81           H  
ATOM   1373  HG1 THR A  85      11.282  17.429   8.305  1.00  0.81           H  
ATOM   1374 1HG2 THR A  85       9.822  16.514  10.158  1.00  0.81           H  
ATOM   1375 2HG2 THR A  85      10.488  16.600  11.733  1.00  0.81           H  
ATOM   1376 3HG2 THR A  85       9.783  18.039  10.982  1.00  0.81           H  
ATOM   1377  N   THR A  86      11.605  18.395  13.439  1.00  0.80           N  
ATOM   1378  CA  THR A  86      11.489  18.007  14.845  1.00  0.80           C  
ATOM   1379  C   THR A  86      10.494  16.871  15.146  1.00  0.80           C  
ATOM   1380  O   THR A  86      10.517  16.315  16.243  1.00  0.80           O  
ATOM   1381  CB  THR A  86      11.111  19.236  15.681  1.00  0.80           C  
ATOM   1382  OG1 THR A  86       9.831  19.727  15.266  1.00  0.80           O  
ATOM   1383  CG2 THR A  86      12.146  20.321  15.470  1.00  0.80           C  
ATOM   1384  H   THR A  86      11.058  19.168  13.094  1.00  0.80           H  
ATOM   1385  HA  THR A  86      12.471  17.667  15.174  1.00  0.80           H  
ATOM   1386  HB  THR A  86      11.070  18.968  16.737  1.00  0.80           H  
ATOM   1387  HG1 THR A  86       9.146  19.114  15.552  1.00  0.80           H  
ATOM   1388 1HG2 THR A  86      11.880  21.199  16.060  1.00  0.80           H  
ATOM   1389 2HG2 THR A  86      13.124  19.954  15.783  1.00  0.80           H  
ATOM   1390 3HG2 THR A  86      12.181  20.590  14.414  1.00  0.80           H  
ATOM   1391  N   GLY A  87       9.606  16.550  14.204  1.00  0.78           N  
ATOM   1392  CA  GLY A  87       8.668  15.434  14.384  1.00  0.78           C  
ATOM   1393  C   GLY A  87       9.390  14.158  13.956  1.00  0.78           C  
ATOM   1394  O   GLY A  87      10.236  14.217  13.058  1.00  0.78           O  
ATOM   1395  H   GLY A  87       9.608  17.066  13.339  1.00  0.78           H  
ATOM   1396 1HA  GLY A  87       8.359  15.361  15.428  1.00  0.78           H  
ATOM   1397 2HA  GLY A  87       7.777  15.588  13.776  1.00  0.78           H  
ATOM   1398  N   HIS A  88       9.032  12.999  14.514  1.00  0.76           N  
ATOM   1399  CA  HIS A  88       9.765  11.801  14.125  1.00  0.76           C  
ATOM   1400  C   HIS A  88       8.951  10.751  13.371  1.00  0.76           C  
ATOM   1401  O   HIS A  88       7.714  10.753  13.379  1.00  0.76           O  
ATOM   1402  CB  HIS A  88      10.481  11.218  15.350  1.00  0.76           C  
ATOM   1403  CG  HIS A  88      11.531  12.174  15.864  1.00  0.76           C  
ATOM   1404  ND1 HIS A  88      11.236  13.173  16.758  1.00  0.76           N  
ATOM   1405  CD2 HIS A  88      12.848  12.316  15.560  1.00  0.76           C  
ATOM   1406  CE1 HIS A  88      12.318  13.888  16.996  1.00  0.76           C  
ATOM   1407  NE2 HIS A  88      13.321  13.402  16.277  1.00  0.76           N  
ATOM   1408  H   HIS A  88       8.314  12.932  15.250  1.00  0.76           H  
ATOM   1409  HA  HIS A  88      10.552  12.102  13.454  1.00  0.76           H  
ATOM   1410 1HB  HIS A  88       9.756  11.048  16.148  1.00  0.76           H  
ATOM   1411 2HB  HIS A  88      10.946  10.274  15.097  1.00  0.76           H  
ATOM   1412  HD1 HIS A  88      10.331  13.371  17.154  1.00  0.76           H  
ATOM   1413  HD2 HIS A  88      13.513  11.777  14.892  1.00  0.76           H  
ATOM   1414  HE1 HIS A  88      12.269  14.734  17.681  1.00  0.76           H  
ATOM   1415  N   HIS A  89       9.663   9.824  12.733  1.00  0.72           N  
ATOM   1416  CA  HIS A  89       9.017   8.775  11.938  1.00  0.72           C  
ATOM   1417  C   HIS A  89       8.140   7.857  12.792  1.00  0.72           C  
ATOM   1418  O   HIS A  89       7.318   7.119  12.258  1.00  0.72           O  
ATOM   1419  CB  HIS A  89      10.032   7.912  11.173  1.00  0.72           C  
ATOM   1420  CG  HIS A  89      10.685   6.778  11.900  1.00  0.72           C  
ATOM   1421  ND1 HIS A  89      11.690   6.925  12.808  1.00  0.72           N  
ATOM   1422  CD2 HIS A  89      10.463   5.459  11.791  1.00  0.72           C  
ATOM   1423  CE1 HIS A  89      12.055   5.720  13.244  1.00  0.72           C  
ATOM   1424  NE2 HIS A  89      11.317   4.823  12.640  1.00  0.72           N  
ATOM   1425  H   HIS A  89      10.677   9.909  12.759  1.00  0.72           H  
ATOM   1426  HA  HIS A  89       8.368   9.241  11.198  1.00  0.72           H  
ATOM   1427 1HB  HIS A  89       9.535   7.496  10.301  1.00  0.72           H  
ATOM   1428 2HB  HIS A  89      10.829   8.561  10.799  1.00  0.72           H  
ATOM   1429  HD2 HIS A  89       9.734   5.001  11.141  1.00  0.72           H  
ATOM   1430  HE1 HIS A  89      12.829   5.503  13.974  1.00  0.72           H  
ATOM   1431  HE2 HIS A  89      11.368   3.819  12.767  1.00  0.72           H  
ATOM   1432  N   VAL A  90       8.323   7.915  14.116  1.00  0.69           N  
ATOM   1433  CA  VAL A  90       7.568   7.124  15.076  1.00  0.69           C  
ATOM   1434  C   VAL A  90       6.294   7.850  15.518  1.00  0.69           C  
ATOM   1435  O   VAL A  90       5.448   7.269  16.198  1.00  0.69           O  
ATOM   1436  CB  VAL A  90       8.437   6.833  16.312  1.00  0.69           C  
ATOM   1437  CG1 VAL A  90       9.687   6.104  15.889  1.00  0.69           C  
ATOM   1438  CG2 VAL A  90       8.808   8.142  16.982  1.00  0.69           C  
ATOM   1439  H   VAL A  90       9.034   8.540  14.462  1.00  0.69           H  
ATOM   1440  HA  VAL A  90       7.291   6.178  14.604  1.00  0.69           H  
ATOM   1441  HB  VAL A  90       7.885   6.196  17.001  1.00  0.69           H  
ATOM   1442 1HG1 VAL A  90      10.304   5.894  16.762  1.00  0.69           H  
ATOM   1443 2HG1 VAL A  90       9.418   5.166  15.396  1.00  0.69           H  
ATOM   1444 3HG1 VAL A  90      10.237   6.734  15.201  1.00  0.69           H  
ATOM   1445 1HG2 VAL A  90       9.427   7.946  17.854  1.00  0.69           H  
ATOM   1446 2HG2 VAL A  90       9.355   8.745  16.278  1.00  0.69           H  
ATOM   1447 3HG2 VAL A  90       7.904   8.675  17.294  1.00  0.69           H  
ATOM   1448  N   ASP A  91       6.167   9.126  15.141  1.00  0.67           N  
ATOM   1449  CA  ASP A  91       4.981   9.910  15.446  1.00  0.67           C  
ATOM   1450  C   ASP A  91       4.064   9.805  14.228  1.00  0.67           C  
ATOM   1451  O   ASP A  91       2.831   9.787  14.335  1.00  0.67           O  
ATOM   1452  CB  ASP A  91       5.335  11.391  15.694  1.00  0.67           C  
ATOM   1453  CG  ASP A  91       6.264  11.643  16.904  1.00  0.67           C  
ATOM   1454  OD1 ASP A  91       5.934  11.208  17.984  1.00  0.67           O  
ATOM   1455  OD2 ASP A  91       7.293  12.305  16.736  1.00  0.67           O  
ATOM   1456  H   ASP A  91       6.890   9.561  14.585  1.00  0.67           H  
ATOM   1457  HA  ASP A  91       4.476   9.493  16.316  1.00  0.67           H  
ATOM   1458 1HB  ASP A  91       5.820  11.791  14.803  1.00  0.67           H  
ATOM   1459 2HB  ASP A  91       4.418  11.957  15.839  1.00  0.67           H  
ATOM   1460  N   ALA A  92       4.701   9.697  13.059  1.00  0.66           N  
ATOM   1461  CA  ALA A  92       4.011   9.618  11.778  1.00  0.66           C  
ATOM   1462  C   ALA A  92       3.046   8.453  11.710  1.00  0.66           C  
ATOM   1463  O   ALA A  92       3.370   7.338  12.131  1.00  0.66           O  
ATOM   1464  CB  ALA A  92       5.018   9.456  10.672  1.00  0.66           C  
ATOM   1465  H   ALA A  92       5.720   9.740  13.069  1.00  0.66           H  
ATOM   1466  HA  ALA A  92       3.447  10.539  11.636  1.00  0.66           H  
ATOM   1467 1HB  ALA A  92       4.517   9.411   9.718  1.00  0.66           H  
ATOM   1468 2HB  ALA A  92       5.689  10.294  10.698  1.00  0.66           H  
ATOM   1469 3HB  ALA A  92       5.574   8.539  10.829  1.00  0.66           H  
ATOM   1470  N   GLN A  93       1.879   8.723  11.130  1.00  0.66           N  
ATOM   1471  CA  GLN A  93       0.838   7.725  10.925  1.00  0.66           C  
ATOM   1472  C   GLN A  93       0.785   7.337   9.461  1.00  0.66           C  
ATOM   1473  O   GLN A  93       0.386   8.144   8.619  1.00  0.66           O  
ATOM   1474  CB  GLN A  93      -0.512   8.273  11.382  1.00  0.66           C  
ATOM   1475  CG  GLN A  93      -0.530   8.687  12.850  1.00  0.66           C  
ATOM   1476  CD  GLN A  93      -0.326   7.517  13.794  1.00  0.66           C  
ATOM   1477  OE1 GLN A  93      -1.090   6.540  13.770  1.00  0.66           O  
ATOM   1478  NE2 GLN A  93       0.710   7.608  14.631  1.00  0.66           N  
ATOM   1479  H   GLN A  93       1.705   9.671  10.826  1.00  0.66           H  
ATOM   1480  HA  GLN A  93       1.080   6.834  11.505  1.00  0.66           H  
ATOM   1481 1HB  GLN A  93      -0.779   9.141  10.781  1.00  0.66           H  
ATOM   1482 2HB  GLN A  93      -1.282   7.519  11.231  1.00  0.66           H  
ATOM   1483 1HG  GLN A  93       0.279   9.401  13.025  1.00  0.66           H  
ATOM   1484 2HG  GLN A  93      -1.489   9.147  13.079  1.00  0.66           H  
ATOM   1485 1HE2 GLN A  93       0.904   6.868  15.272  1.00  0.66           H  
ATOM   1486 2HE2 GLN A  93       1.329   8.429  14.613  1.00  0.66           H  
ATOM   1487  N   TYR A  94       1.216   6.125   9.154  1.00  0.66           N  
ATOM   1488  CA  TYR A  94       1.300   5.704   7.762  1.00  0.66           C  
ATOM   1489  C   TYR A  94       0.038   4.972   7.332  1.00  0.66           C  
ATOM   1490  O   TYR A  94      -0.573   4.238   8.121  1.00  0.66           O  
ATOM   1491  CB  TYR A  94       2.523   4.824   7.551  1.00  0.66           C  
ATOM   1492  CG  TYR A  94       3.828   5.565   7.824  1.00  0.66           C  
ATOM   1493  CD1 TYR A  94       4.525   5.282   8.981  1.00  0.66           C  
ATOM   1494  CD2 TYR A  94       4.304   6.536   6.958  1.00  0.66           C  
ATOM   1495  CE1 TYR A  94       5.682   5.942   9.279  1.00  0.66           C  
ATOM   1496  CE2 TYR A  94       5.480   7.208   7.266  1.00  0.66           C  
ATOM   1497  CZ  TYR A  94       6.158   6.907   8.421  1.00  0.66           C  
ATOM   1498  OH  TYR A  94       7.307   7.558   8.739  1.00  0.66           O  
ATOM   1499  H   TYR A  94       1.508   5.492   9.901  1.00  0.66           H  
ATOM   1500  HA  TYR A  94       1.396   6.590   7.131  1.00  0.66           H  
ATOM   1501 1HB  TYR A  94       2.473   3.954   8.213  1.00  0.66           H  
ATOM   1502 2HB  TYR A  94       2.539   4.459   6.523  1.00  0.66           H  
ATOM   1503  HD1 TYR A  94       4.154   4.530   9.656  1.00  0.66           H  
ATOM   1504  HD2 TYR A  94       3.753   6.775   6.044  1.00  0.66           H  
ATOM   1505  HE1 TYR A  94       6.221   5.706  10.200  1.00  0.66           H  
ATOM   1506  HE2 TYR A  94       5.861   7.976   6.598  1.00  0.66           H  
ATOM   1507  HH  TYR A  94       7.481   7.427   9.681  1.00  0.66           H  
ATOM   1508  N   ARG A  95      -0.331   5.165   6.078  1.00  0.66           N  
ATOM   1509  CA  ARG A  95      -1.485   4.530   5.461  1.00  0.66           C  
ATOM   1510  C   ARG A  95      -1.126   3.974   4.087  1.00  0.66           C  
ATOM   1511  O   ARG A  95      -0.117   4.352   3.486  1.00  0.66           O  
ATOM   1512  CB  ARG A  95      -2.626   5.525   5.330  1.00  0.66           C  
ATOM   1513  CG  ARG A  95      -3.154   6.059   6.671  1.00  0.66           C  
ATOM   1514  CD  ARG A  95      -3.864   4.994   7.439  1.00  0.66           C  
ATOM   1515  NE  ARG A  95      -4.443   5.494   8.681  1.00  0.66           N  
ATOM   1516  CZ  ARG A  95      -3.811   5.535   9.885  1.00  0.66           C  
ATOM   1517  NH1 ARG A  95      -2.573   5.101  10.032  1.00  0.66           N  
ATOM   1518  NH2 ARG A  95      -4.456   6.014  10.939  1.00  0.66           N  
ATOM   1519  H   ARG A  95       0.207   5.830   5.526  1.00  0.66           H  
ATOM   1520  HA  ARG A  95      -1.820   3.709   6.094  1.00  0.66           H  
ATOM   1521 1HB  ARG A  95      -2.284   6.379   4.738  1.00  0.66           H  
ATOM   1522 2HB  ARG A  95      -3.455   5.063   4.793  1.00  0.66           H  
ATOM   1523 1HG  ARG A  95      -2.338   6.448   7.277  1.00  0.66           H  
ATOM   1524 2HG  ARG A  95      -3.861   6.863   6.475  1.00  0.66           H  
ATOM   1525 1HD  ARG A  95      -4.668   4.583   6.829  1.00  0.66           H  
ATOM   1526 2HD  ARG A  95      -3.161   4.199   7.687  1.00  0.66           H  
ATOM   1527  HE  ARG A  95      -5.390   5.840   8.643  1.00  0.66           H  
ATOM   1528 1HH1 ARG A  95      -2.033   4.723   9.238  1.00  0.66           H  
ATOM   1529 2HH1 ARG A  95      -2.136   5.132  10.942  1.00  0.66           H  
ATOM   1530 1HH2 ARG A  95      -5.405   6.347  10.843  1.00  0.66           H  
ATOM   1531 2HH2 ARG A  95      -3.999   6.044  11.840  1.00  0.66           H  
ATOM   1532  N   GLN A  96      -1.917   3.035   3.603  1.00  0.65           N  
ATOM   1533  CA  GLN A  96      -1.659   2.511   2.276  1.00  0.65           C  
ATOM   1534  C   GLN A  96      -1.717   3.651   1.272  1.00  0.65           C  
ATOM   1535  O   GLN A  96      -2.582   4.522   1.369  1.00  0.65           O  
ATOM   1536  CB  GLN A  96      -2.664   1.421   1.943  1.00  0.65           C  
ATOM   1537  CG  GLN A  96      -2.526   0.215   2.845  1.00  0.65           C  
ATOM   1538  CD  GLN A  96      -3.295   0.393   4.133  1.00  0.65           C  
ATOM   1539  OE1 GLN A  96      -3.677   1.519   4.484  1.00  0.65           O  
ATOM   1540  NE2 GLN A  96      -3.515  -0.695   4.844  1.00  0.65           N  
ATOM   1541  H   GLN A  96      -2.714   2.710   4.132  1.00  0.65           H  
ATOM   1542  HA  GLN A  96      -0.653   2.087   2.251  1.00  0.65           H  
ATOM   1543 1HB  GLN A  96      -3.676   1.813   2.038  1.00  0.65           H  
ATOM   1544 2HB  GLN A  96      -2.527   1.103   0.911  1.00  0.65           H  
ATOM   1545 1HG  GLN A  96      -2.913  -0.667   2.334  1.00  0.65           H  
ATOM   1546 2HG  GLN A  96      -1.474   0.073   3.091  1.00  0.65           H  
ATOM   1547 1HE2 GLN A  96      -4.013  -0.640   5.707  1.00  0.65           H  
ATOM   1548 2HE2 GLN A  96      -3.166  -1.598   4.515  1.00  0.65           H  
ATOM   1549  N   GLY A  97      -0.793   3.641   0.317  1.00  0.64           N  
ATOM   1550  CA  GLY A  97      -0.714   4.678  -0.710  1.00  0.64           C  
ATOM   1551  C   GLY A  97       0.286   5.790  -0.359  1.00  0.64           C  
ATOM   1552  O   GLY A  97       0.632   6.608  -1.212  1.00  0.64           O  
ATOM   1553  H   GLY A  97      -0.112   2.882   0.305  1.00  0.64           H  
ATOM   1554 1HA  GLY A  97      -0.427   4.220  -1.656  1.00  0.64           H  
ATOM   1555 2HA  GLY A  97      -1.701   5.114  -0.856  1.00  0.64           H  
ATOM   1556  N   ASP A  98       0.767   5.809   0.886  1.00  0.63           N  
ATOM   1557  CA  ASP A  98       1.739   6.812   1.324  1.00  0.63           C  
ATOM   1558  C   ASP A  98       3.055   6.752   0.574  1.00  0.63           C  
ATOM   1559  O   ASP A  98       3.438   5.706   0.041  1.00  0.63           O  
ATOM   1560  CB  ASP A  98       1.994   6.728   2.821  1.00  0.63           C  
ATOM   1561  CG  ASP A  98       0.827   7.302   3.585  1.00  0.63           C  
ATOM   1562  OD1 ASP A  98      -0.053   7.862   2.974  1.00  0.63           O  
ATOM   1563  OD2 ASP A  98       0.838   7.224   4.789  1.00  0.63           O  
ATOM   1564  H   ASP A  98       0.435   5.125   1.573  1.00  0.63           H  
ATOM   1565  HA  ASP A  98       1.311   7.794   1.134  1.00  0.63           H  
ATOM   1566 1HB  ASP A  98       2.133   5.685   3.113  1.00  0.63           H  
ATOM   1567 2HB  ASP A  98       2.904   7.275   3.074  1.00  0.63           H  
ATOM   1568  N   VAL A  99       3.723   7.895   0.504  1.00  0.61           N  
ATOM   1569  CA  VAL A  99       5.012   7.991  -0.147  1.00  0.61           C  
ATOM   1570  C   VAL A  99       6.062   8.543   0.822  1.00  0.61           C  
ATOM   1571  O   VAL A  99       5.844   9.575   1.463  1.00  0.61           O  
ATOM   1572  CB  VAL A  99       4.896   8.926  -1.360  1.00  0.61           C  
ATOM   1573  CG1 VAL A  99       6.221   9.032  -2.082  1.00  0.61           C  
ATOM   1574  CG2 VAL A  99       3.785   8.455  -2.266  1.00  0.61           C  
ATOM   1575  H   VAL A  99       3.328   8.726   0.935  1.00  0.61           H  
ATOM   1576  HA  VAL A  99       5.313   7.002  -0.480  1.00  0.61           H  
ATOM   1577  HB  VAL A  99       4.642   9.908  -1.008  1.00  0.61           H  
ATOM   1578 1HG1 VAL A  99       6.092   9.702  -2.909  1.00  0.61           H  
ATOM   1579 2HG1 VAL A  99       6.987   9.412  -1.410  1.00  0.61           H  
ATOM   1580 3HG1 VAL A  99       6.520   8.051  -2.452  1.00  0.61           H  
ATOM   1581 1HG2 VAL A  99       3.697   9.139  -3.085  1.00  0.61           H  
ATOM   1582 2HG2 VAL A  99       3.995   7.467  -2.644  1.00  0.61           H  
ATOM   1583 3HG2 VAL A  99       2.847   8.434  -1.718  1.00  0.61           H  
ATOM   1584  N   LEU A 100       7.190   7.863   0.937  1.00  0.61           N  
ATOM   1585  CA  LEU A 100       8.245   8.373   1.803  1.00  0.61           C  
ATOM   1586  C   LEU A 100       9.190   9.145   0.890  1.00  0.61           C  
ATOM   1587  O   LEU A 100       9.463   8.676  -0.211  1.00  0.61           O  
ATOM   1588  CB  LEU A 100       8.993   7.215   2.466  1.00  0.61           C  
ATOM   1589  CG  LEU A 100       8.158   6.211   3.260  1.00  0.61           C  
ATOM   1590  CD1 LEU A 100       9.091   5.079   3.742  1.00  0.61           C  
ATOM   1591  CD2 LEU A 100       7.466   6.923   4.406  1.00  0.61           C  
ATOM   1592  H   LEU A 100       7.303   6.993   0.411  1.00  0.61           H  
ATOM   1593  HA  LEU A 100       7.833   9.045   2.555  1.00  0.61           H  
ATOM   1594 1HB  LEU A 100       9.508   6.657   1.690  1.00  0.61           H  
ATOM   1595 2HB  LEU A 100       9.723   7.637   3.153  1.00  0.61           H  
ATOM   1596  HG  LEU A 100       7.398   5.758   2.611  1.00  0.61           H  
ATOM   1597 1HD1 LEU A 100       8.516   4.341   4.304  1.00  0.61           H  
ATOM   1598 2HD1 LEU A 100       9.546   4.600   2.893  1.00  0.61           H  
ATOM   1599 3HD1 LEU A 100       9.868   5.492   4.367  1.00  0.61           H  
ATOM   1600 1HD2 LEU A 100       6.877   6.201   4.969  1.00  0.61           H  
ATOM   1601 2HD2 LEU A 100       8.201   7.379   5.056  1.00  0.61           H  
ATOM   1602 3HD2 LEU A 100       6.811   7.700   4.009  1.00  0.61           H  
ATOM   1603  N   LEU A 101       9.697  10.296   1.318  1.00  0.61           N  
ATOM   1604  CA  LEU A 101      10.615  11.061   0.467  1.00  0.61           C  
ATOM   1605  C   LEU A 101      11.940  11.358   1.147  1.00  0.61           C  
ATOM   1606  O   LEU A 101      11.998  11.929   2.234  1.00  0.61           O  
ATOM   1607  CB  LEU A 101       9.964  12.372   0.029  1.00  0.61           C  
ATOM   1608  CG  LEU A 101      10.808  13.326  -0.780  1.00  0.61           C  
ATOM   1609  CD1 LEU A 101      11.116  12.736  -2.165  1.00  0.61           C  
ATOM   1610  CD2 LEU A 101      10.078  14.619  -0.847  1.00  0.61           C  
ATOM   1611  H   LEU A 101       9.435  10.662   2.233  1.00  0.61           H  
ATOM   1612  HA  LEU A 101      10.828  10.476  -0.423  1.00  0.61           H  
ATOM   1613 1HB  LEU A 101       9.105  12.120  -0.592  1.00  0.61           H  
ATOM   1614 2HB  LEU A 101       9.599  12.894   0.897  1.00  0.61           H  
ATOM   1615  HG  LEU A 101      11.758  13.479  -0.290  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 101      11.727  13.434  -2.728  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 101      11.657  11.796  -2.049  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 101      10.187  12.558  -2.702  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 101      10.673  15.322  -1.412  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 101       9.119  14.466  -1.328  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 101       9.916  14.999   0.158  1.00  0.61           H  
ATOM   1622  N   PHE A 102      13.015  10.971   0.494  1.00  0.64           N  
ATOM   1623  CA  PHE A 102      14.347  11.150   1.042  1.00  0.64           C  
ATOM   1624  C   PHE A 102      15.202  12.022   0.165  1.00  0.64           C  
ATOM   1625  O   PHE A 102      14.961  12.112  -1.034  1.00  0.64           O  
ATOM   1626  CB  PHE A 102      15.006   9.809   1.171  1.00  0.64           C  
ATOM   1627  CG  PHE A 102      14.275   8.933   2.069  1.00  0.64           C  
ATOM   1628  CD1 PHE A 102      13.200   8.194   1.601  1.00  0.64           C  
ATOM   1629  CD2 PHE A 102      14.649   8.823   3.378  1.00  0.64           C  
ATOM   1630  CE1 PHE A 102      12.506   7.382   2.447  1.00  0.64           C  
ATOM   1631  CE2 PHE A 102      13.967   8.018   4.218  1.00  0.64           C  
ATOM   1632  CZ  PHE A 102      12.874   7.294   3.757  1.00  0.64           C  
ATOM   1633  H   PHE A 102      12.899  10.485  -0.395  1.00  0.64           H  
ATOM   1634  HA  PHE A 102      14.269  11.620   2.024  1.00  0.64           H  
ATOM   1635 1HB  PHE A 102      15.105   9.340   0.203  1.00  0.64           H  
ATOM   1636 2HB  PHE A 102      15.980   9.973   1.579  1.00  0.64           H  
ATOM   1637  HD1 PHE A 102      12.907   8.271   0.550  1.00  0.64           H  
ATOM   1638  HD2 PHE A 102      15.504   9.395   3.741  1.00  0.64           H  
ATOM   1639  HE1 PHE A 102      11.679   6.806   2.076  1.00  0.64           H  
ATOM   1640  HE2 PHE A 102      14.292   7.948   5.248  1.00  0.64           H  
ATOM   1641  HZ  PHE A 102      12.323   6.643   4.431  1.00  0.64           H  
ATOM   1642  N   GLY A 103      16.184  12.675   0.762  1.00  0.67           N  
ATOM   1643  CA  GLY A 103      17.110  13.496   0.007  1.00  0.67           C  
ATOM   1644  C   GLY A 103      18.219  12.624  -0.552  1.00  0.67           C  
ATOM   1645  O   GLY A 103      18.127  11.396  -0.470  1.00  0.67           O  
ATOM   1646  H   GLY A 103      16.311  12.582   1.760  1.00  0.67           H  
ATOM   1647 1HA  GLY A 103      16.594  14.008  -0.793  1.00  0.67           H  
ATOM   1648 2HA  GLY A 103      17.521  14.248   0.675  1.00  0.67           H  
ATOM   1649  N   PRO A 104      19.224  13.237  -1.177  1.00  0.71           N  
ATOM   1650  CA  PRO A 104      20.418  12.643  -1.721  1.00  0.71           C  
ATOM   1651  C   PRO A 104      21.304  12.287  -0.545  1.00  0.71           C  
ATOM   1652  O   PRO A 104      20.955  12.591   0.591  1.00  0.71           O  
ATOM   1653  CB  PRO A 104      20.966  13.750  -2.614  1.00  0.71           C  
ATOM   1654  CG  PRO A 104      20.521  15.005  -1.967  1.00  0.71           C  
ATOM   1655  CD  PRO A 104      19.149  14.694  -1.412  1.00  0.71           C  
ATOM   1656  HA  PRO A 104      20.145  11.749  -2.309  1.00  0.71           H  
ATOM   1657 1HB  PRO A 104      22.057  13.670  -2.693  1.00  0.71           H  
ATOM   1658 2HB  PRO A 104      20.561  13.651  -3.616  1.00  0.71           H  
ATOM   1659 1HG  PRO A 104      21.229  15.264  -1.196  1.00  0.71           H  
ATOM   1660 2HG  PRO A 104      20.514  15.831  -2.695  1.00  0.71           H  
ATOM   1661 1HD  PRO A 104      19.026  15.261  -0.493  1.00  0.71           H  
ATOM   1662 2HD  PRO A 104      18.382  14.916  -2.156  1.00  0.71           H  
ATOM   1663  N   GLU A 105      22.409  11.603  -0.776  1.00  0.75           N  
ATOM   1664  CA  GLU A 105      23.282  11.258   0.341  1.00  0.75           C  
ATOM   1665  C   GLU A 105      24.065  12.412   0.986  1.00  0.75           C  
ATOM   1666  O   GLU A 105      24.205  12.441   2.208  1.00  0.75           O  
ATOM   1667  CB  GLU A 105      24.263  10.172  -0.066  1.00  0.75           C  
ATOM   1668  CG  GLU A 105      25.231   9.750   1.063  1.00  0.75           C  
ATOM   1669  CD  GLU A 105      24.555   9.151   2.291  1.00  0.75           C  
ATOM   1670  OE1 GLU A 105      23.425   8.717   2.194  1.00  0.75           O  
ATOM   1671  OE2 GLU A 105      25.189   9.127   3.324  1.00  0.75           O  
ATOM   1672  H   GLU A 105      22.672  11.360  -1.720  1.00  0.75           H  
ATOM   1673  HA  GLU A 105      22.642  10.840   1.121  1.00  0.75           H  
ATOM   1674 1HB  GLU A 105      23.715   9.290  -0.394  1.00  0.75           H  
ATOM   1675 2HB  GLU A 105      24.862  10.523  -0.911  1.00  0.75           H  
ATOM   1676 1HG  GLU A 105      25.934   9.021   0.671  1.00  0.75           H  
ATOM   1677 2HG  GLU A 105      25.802  10.628   1.365  1.00  0.75           H  
ATOM   1678  N   THR A 106      24.597  13.356   0.197  1.00  0.77           N  
ATOM   1679  CA  THR A 106      25.445  14.380   0.810  1.00  0.77           C  
ATOM   1680  C   THR A 106      24.725  15.679   1.191  1.00  0.77           C  
ATOM   1681  O   THR A 106      25.330  16.574   1.790  1.00  0.77           O  
ATOM   1682  CB  THR A 106      26.622  14.708  -0.112  1.00  0.77           C  
ATOM   1683  OG1 THR A 106      26.139  15.269  -1.329  1.00  0.77           O  
ATOM   1684  CG2 THR A 106      27.388  13.428  -0.426  1.00  0.77           C  
ATOM   1685  H   THR A 106      24.479  13.340  -0.823  1.00  0.77           H  
ATOM   1686  HA  THR A 106      25.859  13.961   1.726  1.00  0.77           H  
ATOM   1687  HB  THR A 106      27.281  15.421   0.376  1.00  0.77           H  
ATOM   1688  HG1 THR A 106      25.634  14.586  -1.836  1.00  0.77           H  
ATOM   1689 1HG2 THR A 106      28.223  13.658  -1.085  1.00  0.77           H  
ATOM   1690 2HG2 THR A 106      27.759  12.989   0.499  1.00  0.77           H  
ATOM   1691 3HG2 THR A 106      26.718  12.720  -0.922  1.00  0.77           H  
ATOM   1692  N   ARG A 107      23.459  15.793   0.815  1.00  0.77           N  
ATOM   1693  CA  ARG A 107      22.639  16.975   1.081  1.00  0.77           C  
ATOM   1694  C   ARG A 107      21.250  16.515   1.486  1.00  0.77           C  
ATOM   1695  O   ARG A 107      20.912  15.358   1.297  1.00  0.77           O  
ATOM   1696  CB  ARG A 107      22.542  17.901  -0.134  1.00  0.77           C  
ATOM   1697  CG  ARG A 107      23.858  18.531  -0.600  1.00  0.77           C  
ATOM   1698  CD  ARG A 107      24.359  19.539   0.374  1.00  0.77           C  
ATOM   1699  NE  ARG A 107      25.544  20.223  -0.112  1.00  0.77           N  
ATOM   1700  CZ  ARG A 107      26.815  19.791   0.050  1.00  0.77           C  
ATOM   1701  NH1 ARG A 107      27.078  18.667   0.689  1.00  0.77           N  
ATOM   1702  NH2 ARG A 107      27.814  20.509  -0.442  1.00  0.77           N  
ATOM   1703  H   ARG A 107      23.041  15.008   0.337  1.00  0.77           H  
ATOM   1704  HA  ARG A 107      23.078  17.532   1.908  1.00  0.77           H  
ATOM   1705 1HB  ARG A 107      22.143  17.355  -0.975  1.00  0.77           H  
ATOM   1706 2HB  ARG A 107      21.843  18.709   0.081  1.00  0.77           H  
ATOM   1707 1HG  ARG A 107      24.620  17.764  -0.734  1.00  0.77           H  
ATOM   1708 2HG  ARG A 107      23.693  19.038  -1.551  1.00  0.77           H  
ATOM   1709 1HD  ARG A 107      23.587  20.284   0.557  1.00  0.77           H  
ATOM   1710 2HD  ARG A 107      24.613  19.043   1.310  1.00  0.77           H  
ATOM   1711  HE  ARG A 107      25.408  21.090  -0.610  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 107      26.323  18.082   1.083  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 107      28.032  18.365   0.797  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 107      27.622  21.372  -0.934  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 107      28.766  20.195  -0.326  1.00  0.77           H  
ATOM   1716  N   GLY A 108      20.460  17.374   2.102  1.00  0.76           N  
ATOM   1717  CA  GLY A 108      19.096  16.970   2.421  1.00  0.76           C  
ATOM   1718  C   GLY A 108      18.148  17.412   1.320  1.00  0.76           C  
ATOM   1719  O   GLY A 108      18.580  17.819   0.240  1.00  0.76           O  
ATOM   1720  H   GLY A 108      20.771  18.313   2.301  1.00  0.76           H  
ATOM   1721 1HA  GLY A 108      19.045  15.888   2.547  1.00  0.76           H  
ATOM   1722 2HA  GLY A 108      18.794  17.421   3.366  1.00  0.76           H  
ATOM   1723  N   LEU A 109      16.859  17.323   1.591  1.00  0.75           N  
ATOM   1724  CA  LEU A 109      15.852  17.769   0.648  1.00  0.75           C  
ATOM   1725  C   LEU A 109      15.900  19.297   0.609  1.00  0.75           C  
ATOM   1726  O   LEU A 109      16.289  19.899   1.611  1.00  0.75           O  
ATOM   1727  CB  LEU A 109      14.476  17.258   1.081  1.00  0.75           C  
ATOM   1728  CG  LEU A 109      14.269  15.786   0.971  1.00  0.75           C  
ATOM   1729  CD1 LEU A 109      13.006  15.381   1.675  1.00  0.75           C  
ATOM   1730  CD2 LEU A 109      14.144  15.469  -0.512  1.00  0.75           C  
ATOM   1731  H   LEU A 109      16.568  16.954   2.486  1.00  0.75           H  
ATOM   1732  HA  LEU A 109      16.090  17.335  -0.314  1.00  0.75           H  
ATOM   1733 1HB  LEU A 109      14.321  17.510   2.112  1.00  0.75           H  
ATOM   1734 2HB  LEU A 109      13.709  17.755   0.486  1.00  0.75           H  
ATOM   1735  HG  LEU A 109      15.102  15.253   1.416  1.00  0.75           H  
ATOM   1736 1HD1 LEU A 109      12.862  14.310   1.574  1.00  0.75           H  
ATOM   1737 2HD1 LEU A 109      13.089  15.630   2.736  1.00  0.75           H  
ATOM   1738 3HD1 LEU A 109      12.163  15.908   1.236  1.00  0.75           H  
ATOM   1739 1HD2 LEU A 109      13.981  14.412  -0.653  1.00  0.75           H  
ATOM   1740 2HD2 LEU A 109      13.300  16.017  -0.928  1.00  0.75           H  
ATOM   1741 3HD2 LEU A 109      15.053  15.771  -1.022  1.00  0.75           H  
ATOM   1742  N   PRO A 110      15.600  19.953  -0.525  1.00  0.73           N  
ATOM   1743  CA  PRO A 110      15.526  21.397  -0.642  1.00  0.73           C  
ATOM   1744  C   PRO A 110      14.502  21.921   0.339  1.00  0.73           C  
ATOM   1745  O   PRO A 110      13.442  21.314   0.516  1.00  0.73           O  
ATOM   1746  CB  PRO A 110      15.058  21.601  -2.089  1.00  0.73           C  
ATOM   1747  CG  PRO A 110      15.515  20.355  -2.819  1.00  0.73           C  
ATOM   1748  CD  PRO A 110      15.387  19.230  -1.799  1.00  0.73           C  
ATOM   1749  HA  PRO A 110      16.517  21.835  -0.461  1.00  0.73           H  
ATOM   1750 1HB  PRO A 110      13.972  21.738  -2.113  1.00  0.73           H  
ATOM   1751 2HB  PRO A 110      15.500  22.522  -2.499  1.00  0.73           H  
ATOM   1752 1HG  PRO A 110      14.886  20.186  -3.711  1.00  0.73           H  
ATOM   1753 2HG  PRO A 110      16.547  20.478  -3.182  1.00  0.73           H  
ATOM   1754 1HD  PRO A 110      14.398  18.752  -1.833  1.00  0.73           H  
ATOM   1755 2HD  PRO A 110      16.204  18.538  -2.011  1.00  0.73           H  
ATOM   1756  N   MET A 111      14.747  23.104   0.899  1.00  0.72           N  
ATOM   1757  CA  MET A 111      13.788  23.640   1.859  1.00  0.72           C  
ATOM   1758  C   MET A 111      12.454  23.931   1.189  1.00  0.72           C  
ATOM   1759  O   MET A 111      11.406  23.841   1.814  1.00  0.72           O  
ATOM   1760  CB  MET A 111      14.329  24.881   2.553  1.00  0.72           C  
ATOM   1761  CG  MET A 111      15.512  24.591   3.459  1.00  0.72           C  
ATOM   1762  SD  MET A 111      15.181  23.270   4.666  1.00  0.72           S  
ATOM   1763  CE  MET A 111      13.911  23.911   5.717  1.00  0.72           C  
ATOM   1764  H   MET A 111      15.609  23.596   0.710  1.00  0.72           H  
ATOM   1765  HA  MET A 111      13.617  22.886   2.622  1.00  0.72           H  
ATOM   1766 1HB  MET A 111      14.634  25.615   1.810  1.00  0.72           H  
ATOM   1767 2HB  MET A 111      13.536  25.335   3.160  1.00  0.72           H  
ATOM   1768 1HG  MET A 111      16.364  24.295   2.850  1.00  0.72           H  
ATOM   1769 2HG  MET A 111      15.778  25.499   4.004  1.00  0.72           H  
ATOM   1770 1HE  MET A 111      13.649  23.168   6.473  1.00  0.72           H  
ATOM   1771 2HE  MET A 111      14.260  24.824   6.202  1.00  0.72           H  
ATOM   1772 3HE  MET A 111      13.044  24.138   5.122  1.00  0.72           H  
ATOM   1773  N   GLU A 112      12.477  24.197  -0.114  1.00  0.72           N  
ATOM   1774  CA  GLU A 112      11.251  24.462  -0.858  1.00  0.72           C  
ATOM   1775  C   GLU A 112      10.313  23.252  -0.814  1.00  0.72           C  
ATOM   1776  O   GLU A 112       9.092  23.394  -0.890  1.00  0.72           O  
ATOM   1777  CB  GLU A 112      11.574  24.820  -2.308  1.00  0.72           C  
ATOM   1778  CG  GLU A 112      12.267  26.169  -2.485  1.00  0.72           C  
ATOM   1779  CD  GLU A 112      12.620  26.477  -3.925  1.00  0.72           C  
ATOM   1780  OE1 GLU A 112      12.486  25.606  -4.752  1.00  0.72           O  
ATOM   1781  OE2 GLU A 112      13.023  27.586  -4.193  1.00  0.72           O  
ATOM   1782  H   GLU A 112      13.366  24.237  -0.590  1.00  0.72           H  
ATOM   1783  HA  GLU A 112      10.740  25.306  -0.392  1.00  0.72           H  
ATOM   1784 1HB  GLU A 112      12.221  24.049  -2.732  1.00  0.72           H  
ATOM   1785 2HB  GLU A 112      10.654  24.831  -2.892  1.00  0.72           H  
ATOM   1786 1HG  GLU A 112      11.611  26.953  -2.107  1.00  0.72           H  
ATOM   1787 2HG  GLU A 112      13.176  26.174  -1.883  1.00  0.72           H  
ATOM   1788  N   VAL A 113      10.887  22.053  -0.727  1.00  0.72           N  
ATOM   1789  CA  VAL A 113      10.114  20.830  -0.664  1.00  0.72           C  
ATOM   1790  C   VAL A 113       9.665  20.586   0.763  1.00  0.72           C  
ATOM   1791  O   VAL A 113       8.486  20.376   1.045  1.00  0.72           O  
ATOM   1792  CB  VAL A 113      10.965  19.639  -1.124  1.00  0.72           C  
ATOM   1793  CG1 VAL A 113      10.225  18.367  -0.912  1.00  0.72           C  
ATOM   1794  CG2 VAL A 113      11.327  19.794  -2.596  1.00  0.72           C  
ATOM   1795  H   VAL A 113      11.895  21.983  -0.627  1.00  0.72           H  
ATOM   1796  HA  VAL A 113       9.240  20.926  -1.307  1.00  0.72           H  
ATOM   1797  HB  VAL A 113      11.878  19.597  -0.528  1.00  0.72           H  
ATOM   1798 1HG1 VAL A 113      10.852  17.550  -1.235  1.00  0.72           H  
ATOM   1799 2HG1 VAL A 113       9.986  18.250   0.144  1.00  0.72           H  
ATOM   1800 3HG1 VAL A 113       9.317  18.386  -1.484  1.00  0.72           H  
ATOM   1801 1HG2 VAL A 113      11.939  18.947  -2.913  1.00  0.72           H  
ATOM   1802 2HG2 VAL A 113      10.417  19.825  -3.189  1.00  0.72           H  
ATOM   1803 3HG2 VAL A 113      11.882  20.717  -2.738  1.00  0.72           H  
ATOM   1804  N   ILE A 114      10.607  20.697   1.684  1.00  0.73           N  
ATOM   1805  CA  ILE A 114      10.347  20.417   3.086  1.00  0.73           C  
ATOM   1806  C   ILE A 114       9.271  21.337   3.653  1.00  0.73           C  
ATOM   1807  O   ILE A 114       8.322  20.878   4.286  1.00  0.73           O  
ATOM   1808  CB  ILE A 114      11.645  20.588   3.889  1.00  0.73           C  
ATOM   1809  CG1 ILE A 114      12.644  19.510   3.513  1.00  0.73           C  
ATOM   1810  CG2 ILE A 114      11.370  20.537   5.355  1.00  0.73           C  
ATOM   1811  CD1 ILE A 114      14.030  19.813   4.017  1.00  0.73           C  
ATOM   1812  H   ILE A 114      11.554  20.941   1.387  1.00  0.73           H  
ATOM   1813  HA  ILE A 114      10.004  19.387   3.174  1.00  0.73           H  
ATOM   1814  HB  ILE A 114      12.086  21.547   3.648  1.00  0.73           H  
ATOM   1815 1HG1 ILE A 114      12.318  18.563   3.941  1.00  0.73           H  
ATOM   1816 2HG1 ILE A 114      12.681  19.412   2.425  1.00  0.73           H  
ATOM   1817 1HG2 ILE A 114      12.299  20.675   5.907  1.00  0.73           H  
ATOM   1818 2HG2 ILE A 114      10.676  21.332   5.608  1.00  0.73           H  
ATOM   1819 3HG2 ILE A 114      10.935  19.570   5.609  1.00  0.73           H  
ATOM   1820 1HD1 ILE A 114      14.713  19.023   3.738  1.00  0.73           H  
ATOM   1821 2HD1 ILE A 114      14.364  20.736   3.567  1.00  0.73           H  
ATOM   1822 3HD1 ILE A 114      14.021  19.915   5.096  1.00  0.73           H  
ATOM   1823  N   GLU A 115       9.360  22.629   3.345  1.00  0.74           N  
ATOM   1824  CA  GLU A 115       8.423  23.611   3.873  1.00  0.74           C  
ATOM   1825  C   GLU A 115       7.076  23.620   3.158  1.00  0.74           C  
ATOM   1826  O   GLU A 115       6.183  24.374   3.544  1.00  0.74           O  
ATOM   1827  CB  GLU A 115       9.034  25.017   3.815  1.00  0.74           C  
ATOM   1828  CG  GLU A 115      10.232  25.198   4.730  1.00  0.74           C  
ATOM   1829  CD  GLU A 115      10.860  26.579   4.662  1.00  0.74           C  
ATOM   1830  OE1 GLU A 115      10.394  27.396   3.902  1.00  0.74           O  
ATOM   1831  OE2 GLU A 115      11.807  26.810   5.379  1.00  0.74           O  
ATOM   1832  H   GLU A 115      10.134  22.958   2.774  1.00  0.74           H  
ATOM   1833  HA  GLU A 115       8.239  23.365   4.919  1.00  0.74           H  
ATOM   1834 1HB  GLU A 115       9.353  25.230   2.793  1.00  0.74           H  
ATOM   1835 2HB  GLU A 115       8.282  25.755   4.086  1.00  0.74           H  
ATOM   1836 1HG  GLU A 115       9.934  24.990   5.755  1.00  0.74           H  
ATOM   1837 2HG  GLU A 115      10.962  24.455   4.436  1.00  0.74           H  
ATOM   1838  N   SER A 116       6.913  22.803   2.112  1.00  0.75           N  
ATOM   1839  CA  SER A 116       5.634  22.743   1.434  1.00  0.75           C  
ATOM   1840  C   SER A 116       4.760  21.670   2.073  1.00  0.75           C  
ATOM   1841  O   SER A 116       3.584  21.528   1.729  1.00  0.75           O  
ATOM   1842  CB  SER A 116       5.803  22.483  -0.051  1.00  0.75           C  
ATOM   1843  OG  SER A 116       6.438  23.560  -0.698  1.00  0.75           O  
ATOM   1844  H   SER A 116       7.652  22.172   1.807  1.00  0.75           H  
ATOM   1845  HA  SER A 116       5.134  23.703   1.551  1.00  0.75           H  
ATOM   1846 1HB  SER A 116       6.390  21.571  -0.199  1.00  0.75           H  
ATOM   1847 2HB  SER A 116       4.825  22.317  -0.494  1.00  0.75           H  
ATOM   1848  HG  SER A 116       7.406  23.417  -0.617  1.00  0.75           H  
ATOM   1849  N   LEU A 117       5.338  20.909   3.003  1.00  0.76           N  
ATOM   1850  CA  LEU A 117       4.606  19.857   3.670  1.00  0.76           C  
ATOM   1851  C   LEU A 117       4.307  20.250   5.134  1.00  0.76           C  
ATOM   1852  O   LEU A 117       5.133  20.896   5.774  1.00  0.76           O  
ATOM   1853  CB  LEU A 117       5.428  18.573   3.593  1.00  0.76           C  
ATOM   1854  CG  LEU A 117       5.712  18.059   2.170  1.00  0.76           C  
ATOM   1855  CD1 LEU A 117       6.610  16.893   2.258  1.00  0.76           C  
ATOM   1856  CD2 LEU A 117       4.415  17.661   1.499  1.00  0.76           C  
ATOM   1857  H   LEU A 117       6.314  21.059   3.265  1.00  0.76           H  
ATOM   1858  HA  LEU A 117       3.704  19.687   3.105  1.00  0.76           H  
ATOM   1859 1HB  LEU A 117       6.393  18.758   4.070  1.00  0.76           H  
ATOM   1860 2HB  LEU A 117       4.913  17.785   4.146  1.00  0.76           H  
ATOM   1861  HG  LEU A 117       6.212  18.841   1.588  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 117       6.839  16.519   1.258  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 117       7.506  17.237   2.744  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 117       6.138  16.103   2.846  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 117       4.624  17.288   0.495  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 117       3.942  16.881   2.081  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 117       3.753  18.527   1.438  1.00  0.76           H  
ATOM   1868  N   PRO A 118       3.140  19.891   5.691  1.00  0.77           N  
ATOM   1869  CA  PRO A 118       2.766  20.055   7.089  1.00  0.77           C  
ATOM   1870  C   PRO A 118       3.716  19.326   8.031  1.00  0.77           C  
ATOM   1871  O   PRO A 118       4.271  18.278   7.684  1.00  0.77           O  
ATOM   1872  CB  PRO A 118       1.355  19.450   7.141  1.00  0.77           C  
ATOM   1873  CG  PRO A 118       0.832  19.568   5.736  1.00  0.77           C  
ATOM   1874  CD  PRO A 118       2.039  19.398   4.839  1.00  0.77           C  
ATOM   1875  HA  PRO A 118       2.741  21.131   7.326  1.00  0.77           H  
ATOM   1876 1HB  PRO A 118       1.408  18.401   7.478  1.00  0.77           H  
ATOM   1877 2HB  PRO A 118       0.739  19.989   7.872  1.00  0.77           H  
ATOM   1878 1HG  PRO A 118       0.064  18.795   5.557  1.00  0.77           H  
ATOM   1879 2HG  PRO A 118       0.337  20.540   5.596  1.00  0.77           H  
ATOM   1880 1HD  PRO A 118       2.200  18.358   4.547  1.00  0.77           H  
ATOM   1881 2HD  PRO A 118       1.860  20.062   3.982  1.00  0.77           H  
ATOM   1882  N   MET A 119       3.850  19.834   9.256  1.00  0.76           N  
ATOM   1883  CA  MET A 119       4.697  19.193  10.269  1.00  0.76           C  
ATOM   1884  C   MET A 119       4.236  17.779  10.629  1.00  0.76           C  
ATOM   1885  O   MET A 119       5.018  16.986  11.141  1.00  0.76           O  
ATOM   1886  CB  MET A 119       4.782  20.044  11.531  1.00  0.76           C  
ATOM   1887  CG  MET A 119       5.602  21.317  11.410  1.00  0.76           C  
ATOM   1888  SD  MET A 119       7.344  21.004  10.970  1.00  0.76           S  
ATOM   1889  CE  MET A 119       8.017  20.105  12.375  1.00  0.76           C  
ATOM   1890  H   MET A 119       3.371  20.693   9.491  1.00  0.76           H  
ATOM   1891  HA  MET A 119       5.702  19.109   9.860  1.00  0.76           H  
ATOM   1892 1HB  MET A 119       3.778  20.326  11.843  1.00  0.76           H  
ATOM   1893 2HB  MET A 119       5.214  19.449  12.335  1.00  0.76           H  
ATOM   1894 1HG  MET A 119       5.164  21.955  10.642  1.00  0.76           H  
ATOM   1895 2HG  MET A 119       5.576  21.856  12.357  1.00  0.76           H  
ATOM   1896 1HE  MET A 119       9.067  19.892  12.199  1.00  0.76           H  
ATOM   1897 2HE  MET A 119       7.923  20.713  13.276  1.00  0.76           H  
ATOM   1898 3HE  MET A 119       7.468  19.169  12.507  1.00  0.76           H  
ATOM   1899  N   SER A 120       2.963  17.464  10.364  1.00  0.74           N  
ATOM   1900  CA  SER A 120       2.427  16.129  10.633  1.00  0.74           C  
ATOM   1901  C   SER A 120       2.875  15.105   9.572  1.00  0.74           C  
ATOM   1902  O   SER A 120       2.663  13.899   9.731  1.00  0.74           O  
ATOM   1903  CB  SER A 120       0.915  16.173  10.704  1.00  0.74           C  
ATOM   1904  OG  SER A 120       0.360  16.480   9.460  1.00  0.74           O  
ATOM   1905  H   SER A 120       2.364  18.163   9.955  1.00  0.74           H  
ATOM   1906  HA  SER A 120       2.807  15.798  11.601  1.00  0.74           H  
ATOM   1907 1HB  SER A 120       0.546  15.205  11.037  1.00  0.74           H  
ATOM   1908 2HB  SER A 120       0.602  16.913  11.439  1.00  0.74           H  
ATOM   1909  HG  SER A 120       0.798  15.899   8.833  1.00  0.74           H  
ATOM   1910  N   GLN A 121       3.461  15.601   8.477  1.00  0.71           N  
ATOM   1911  CA  GLN A 121       3.981  14.779   7.392  1.00  0.71           C  
ATOM   1912  C   GLN A 121       5.507  14.817   7.378  1.00  0.71           C  
ATOM   1913  O   GLN A 121       6.166  13.840   7.041  1.00  0.71           O  
ATOM   1914  CB  GLN A 121       3.442  15.257   6.050  1.00  0.71           C  
ATOM   1915  CG  GLN A 121       1.971  15.073   5.864  1.00  0.71           C  
ATOM   1916  CD  GLN A 121       1.441  15.645   4.537  1.00  0.71           C  
ATOM   1917  OE1 GLN A 121       0.418  16.337   4.529  1.00  0.71           O  
ATOM   1918  NE2 GLN A 121       2.127  15.390   3.425  1.00  0.71           N  
ATOM   1919  H   GLN A 121       3.597  16.603   8.397  1.00  0.71           H  
ATOM   1920  HA  GLN A 121       3.668  13.750   7.550  1.00  0.71           H  
ATOM   1921 1HB  GLN A 121       3.667  16.320   5.926  1.00  0.71           H  
ATOM   1922 2HB  GLN A 121       3.941  14.731   5.277  1.00  0.71           H  
ATOM   1923 1HG  GLN A 121       1.771  14.016   5.894  1.00  0.71           H  
ATOM   1924 2HG  GLN A 121       1.453  15.575   6.678  1.00  0.71           H  
ATOM   1925 1HE2 GLN A 121       1.812  15.765   2.556  1.00  0.71           H  
ATOM   1926 2HE2 GLN A 121       2.998  14.843   3.457  1.00  0.71           H  
ATOM   1927  N   ARG A 122       6.086  15.944   7.754  1.00  0.68           N  
ATOM   1928  CA  ARG A 122       7.540  16.023   7.774  1.00  0.68           C  
ATOM   1929  C   ARG A 122       8.061  15.097   8.874  1.00  0.68           C  
ATOM   1930  O   ARG A 122       7.538  15.122   9.989  1.00  0.68           O  
ATOM   1931  CB  ARG A 122       7.989  17.446   8.052  1.00  0.68           C  
ATOM   1932  CG  ARG A 122       7.770  18.467   6.959  1.00  0.68           C  
ATOM   1933  CD  ARG A 122       8.010  19.844   7.485  1.00  0.68           C  
ATOM   1934  NE  ARG A 122       9.367  19.997   8.055  1.00  0.68           N  
ATOM   1935  CZ  ARG A 122       9.949  21.157   8.412  1.00  0.68           C  
ATOM   1936  NH1 ARG A 122       9.340  22.312   8.250  1.00  0.68           N  
ATOM   1937  NH2 ARG A 122      11.154  21.098   8.925  1.00  0.68           N  
ATOM   1938  H   ARG A 122       5.522  16.756   7.998  1.00  0.68           H  
ATOM   1939  HA  ARG A 122       7.938  15.693   6.812  1.00  0.68           H  
ATOM   1940 1HB  ARG A 122       7.508  17.811   8.958  1.00  0.68           H  
ATOM   1941 2HB  ARG A 122       9.051  17.445   8.226  1.00  0.68           H  
ATOM   1942 1HG  ARG A 122       8.452  18.287   6.126  1.00  0.68           H  
ATOM   1943 2HG  ARG A 122       6.735  18.418   6.605  1.00  0.68           H  
ATOM   1944 1HD  ARG A 122       7.888  20.570   6.688  1.00  0.68           H  
ATOM   1945 2HD  ARG A 122       7.283  20.050   8.250  1.00  0.68           H  
ATOM   1946  HE  ARG A 122       9.917  19.161   8.241  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 122       8.410  22.340   7.852  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 122       9.800  23.167   8.523  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 122      11.578  20.174   9.028  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 122      11.643  21.934   9.213  1.00  0.68           H  
ATOM   1951  N   ILE A 123       9.085  14.297   8.584  1.00  0.67           N  
ATOM   1952  CA  ILE A 123       9.637  13.388   9.596  1.00  0.67           C  
ATOM   1953  C   ILE A 123      11.157  13.412   9.733  1.00  0.67           C  
ATOM   1954  O   ILE A 123      11.878  13.786   8.804  1.00  0.67           O  
ATOM   1955  CB  ILE A 123       9.178  11.931   9.317  1.00  0.67           C  
ATOM   1956  CG1 ILE A 123       9.666  11.468   7.964  1.00  0.67           C  
ATOM   1957  CG2 ILE A 123       7.693  11.779   9.410  1.00  0.67           C  
ATOM   1958  CD1 ILE A 123       9.359  10.023   7.679  1.00  0.67           C  
ATOM   1959  H   ILE A 123       9.492  14.321   7.650  1.00  0.67           H  
ATOM   1960  HA  ILE A 123       9.228  13.678  10.564  1.00  0.67           H  
ATOM   1961  HB  ILE A 123       9.638  11.282  10.059  1.00  0.67           H  
ATOM   1962 1HG1 ILE A 123       9.210  12.089   7.189  1.00  0.67           H  
ATOM   1963 2HG1 ILE A 123      10.734  11.590   7.926  1.00  0.67           H  
ATOM   1964 1HG2 ILE A 123       7.432  10.739   9.229  1.00  0.67           H  
ATOM   1965 2HG2 ILE A 123       7.359  12.079  10.405  1.00  0.67           H  
ATOM   1966 3HG2 ILE A 123       7.222  12.396   8.676  1.00  0.67           H  
ATOM   1967 1HD1 ILE A 123       9.741   9.768   6.690  1.00  0.67           H  
ATOM   1968 2HD1 ILE A 123       9.829   9.397   8.431  1.00  0.67           H  
ATOM   1969 3HD1 ILE A 123       8.283   9.865   7.700  1.00  0.67           H  
ATOM   1970  N   ARG A 124      11.619  12.908  10.871  1.00  0.68           N  
ATOM   1971  CA  ARG A 124      13.023  12.671  11.166  1.00  0.68           C  
ATOM   1972  C   ARG A 124      13.204  11.324  11.860  1.00  0.68           C  
ATOM   1973  O   ARG A 124      12.342  10.867  12.614  1.00  0.68           O  
ATOM   1974  CB  ARG A 124      13.600  13.780  12.039  1.00  0.68           C  
ATOM   1975  CG  ARG A 124      15.094  13.655  12.338  1.00  0.68           C  
ATOM   1976  CD  ARG A 124      15.649  14.872  12.974  1.00  0.68           C  
ATOM   1977  NE  ARG A 124      15.197  15.073  14.329  1.00  0.68           N  
ATOM   1978  CZ  ARG A 124      15.420  16.174  15.048  1.00  0.68           C  
ATOM   1979  NH1 ARG A 124      16.089  17.214  14.556  1.00  0.68           N  
ATOM   1980  NH2 ARG A 124      14.943  16.175  16.269  1.00  0.68           N  
ATOM   1981  H   ARG A 124      10.947  12.750  11.614  1.00  0.68           H  
ATOM   1982  HA  ARG A 124      13.578  12.656  10.227  1.00  0.68           H  
ATOM   1983 1HB  ARG A 124      13.459  14.730  11.532  1.00  0.68           H  
ATOM   1984 2HB  ARG A 124      13.055  13.837  12.985  1.00  0.68           H  
ATOM   1985 1HG  ARG A 124      15.252  12.836  13.028  1.00  0.68           H  
ATOM   1986 2HG  ARG A 124      15.635  13.466  11.411  1.00  0.68           H  
ATOM   1987 1HD  ARG A 124      16.734  14.807  12.986  1.00  0.68           H  
ATOM   1988 2HD  ARG A 124      15.349  15.740  12.389  1.00  0.68           H  
ATOM   1989  HE  ARG A 124      14.651  14.338  14.799  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 124      16.449  17.208  13.581  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 124      16.236  18.029  15.128  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 124      14.430  15.330  16.561  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 124      15.068  16.966  16.877  1.00  0.68           H  
ATOM   1994  N   ILE A 125      14.280  10.639  11.557  1.00  0.73           N  
ATOM   1995  CA  ILE A 125      14.557   9.397  12.252  1.00  0.73           C  
ATOM   1996  C   ILE A 125      15.318   9.735  13.525  1.00  0.73           C  
ATOM   1997  O   ILE A 125      16.250  10.519  13.428  1.00  0.73           O  
ATOM   1998  CB  ILE A 125      15.380   8.458  11.391  1.00  0.73           C  
ATOM   1999  CG1 ILE A 125      14.629   8.130  10.197  1.00  0.73           C  
ATOM   2000  CG2 ILE A 125      15.709   7.209  12.143  1.00  0.73           C  
ATOM   2001  CD1 ILE A 125      15.444   7.423   9.261  1.00  0.73           C  
ATOM   2002  H   ILE A 125      14.943  11.004  10.883  1.00  0.73           H  
ATOM   2003  HA  ILE A 125      13.618   8.900  12.462  1.00  0.73           H  
ATOM   2004  HB  ILE A 125      16.300   8.954  11.084  1.00  0.73           H  
ATOM   2005 1HG1 ILE A 125      13.764   7.514  10.462  1.00  0.73           H  
ATOM   2006 2HG1 ILE A 125      14.275   9.046   9.729  1.00  0.73           H  
ATOM   2007 1HG2 ILE A 125      16.284   6.552  11.510  1.00  0.73           H  
ATOM   2008 2HG2 ILE A 125      16.282   7.453  13.027  1.00  0.73           H  
ATOM   2009 3HG2 ILE A 125      14.788   6.714  12.436  1.00  0.73           H  
ATOM   2010 1HD1 ILE A 125      14.872   7.197   8.376  1.00  0.73           H  
ATOM   2011 2HD1 ILE A 125      16.295   8.044   9.000  1.00  0.73           H  
ATOM   2012 3HD1 ILE A 125      15.789   6.500   9.717  1.00  0.73           H  
ATOM   2013  N   PRO A 126      14.922   9.282  14.729  1.00  0.82           N  
ATOM   2014  CA  PRO A 126      15.639   9.523  15.964  1.00  0.82           C  
ATOM   2015  C   PRO A 126      17.078   9.053  15.798  1.00  0.82           C  
ATOM   2016  O   PRO A 126      17.322   8.004  15.196  1.00  0.82           O  
ATOM   2017  CB  PRO A 126      14.866   8.670  16.975  1.00  0.82           C  
ATOM   2018  CG  PRO A 126      13.471   8.592  16.406  1.00  0.82           C  
ATOM   2019  CD  PRO A 126      13.678   8.527  14.904  1.00  0.82           C  
ATOM   2020  HA  PRO A 126      15.596  10.597  16.213  1.00  0.82           H  
ATOM   2021 1HB  PRO A 126      15.349   7.685  17.080  1.00  0.82           H  
ATOM   2022 2HB  PRO A 126      14.895   9.148  17.963  1.00  0.82           H  
ATOM   2023 1HG  PRO A 126      12.944   7.706  16.798  1.00  0.82           H  
ATOM   2024 2HG  PRO A 126      12.886   9.467  16.718  1.00  0.82           H  
ATOM   2025 1HD  PRO A 126      13.819   7.506  14.580  1.00  0.82           H  
ATOM   2026 2HD  PRO A 126      12.829   9.017  14.424  1.00  0.82           H  
ATOM   2027  N   MET A 127      18.023   9.811  16.336  1.00  0.97           N  
ATOM   2028  CA  MET A 127      19.436   9.477  16.191  1.00  0.97           C  
ATOM   2029  C   MET A 127      20.159   9.579  17.519  1.00  0.97           C  
ATOM   2030  O   MET A 127      19.689  10.242  18.444  1.00  0.97           O  
ATOM   2031  CB  MET A 127      20.088  10.394  15.154  1.00  0.97           C  
ATOM   2032  CG  MET A 127      19.371  10.357  13.825  1.00  0.97           C  
ATOM   2033  SD  MET A 127      20.093  11.306  12.517  1.00  0.97           S  
ATOM   2034  CE  MET A 127      18.861  11.019  11.236  1.00  0.97           C  
ATOM   2035  H   MET A 127      17.766  10.652  16.833  1.00  0.97           H  
ATOM   2036  HA  MET A 127      19.519   8.446  15.849  1.00  0.97           H  
ATOM   2037 1HB  MET A 127      20.090  11.422  15.518  1.00  0.97           H  
ATOM   2038 2HB  MET A 127      21.126  10.099  14.997  1.00  0.97           H  
ATOM   2039 1HG  MET A 127      19.217   9.332  13.489  1.00  0.97           H  
ATOM   2040 2HG  MET A 127      18.429  10.790  14.012  1.00  0.97           H  
ATOM   2041 1HE  MET A 127      19.152  11.528  10.324  1.00  0.97           H  
ATOM   2042 2HE  MET A 127      18.770   9.964  11.043  1.00  0.97           H  
ATOM   2043 3HE  MET A 127      17.895  11.398  11.575  1.00  0.97           H  
ATOM   2044  N   MET A 128      21.304   8.921  17.609  1.00  1.15           N  
ATOM   2045  CA  MET A 128      22.133   9.016  18.798  1.00  1.15           C  
ATOM   2046  C   MET A 128      22.615  10.466  18.934  1.00  1.15           C  
ATOM   2047  O   MET A 128      22.710  11.152  17.921  1.00  1.15           O  
ATOM   2048  CB  MET A 128      23.341   8.094  18.658  1.00  1.15           C  
ATOM   2049  CG  MET A 128      24.272   8.520  17.541  1.00  1.15           C  
ATOM   2050  SD  MET A 128      25.721   7.477  17.366  1.00  1.15           S  
ATOM   2051  CE  MET A 128      25.000   6.040  16.603  1.00  1.15           C  
ATOM   2052  H   MET A 128      21.620   8.364  16.828  1.00  1.15           H  
ATOM   2053  HA  MET A 128      21.532   8.709  19.645  1.00  1.15           H  
ATOM   2054 1HB  MET A 128      23.906   8.076  19.585  1.00  1.15           H  
ATOM   2055 2HB  MET A 128      23.008   7.076  18.454  1.00  1.15           H  
ATOM   2056 1HG  MET A 128      23.731   8.510  16.599  1.00  1.15           H  
ATOM   2057 2HG  MET A 128      24.589   9.526  17.717  1.00  1.15           H  
ATOM   2058 1HE  MET A 128      25.774   5.293  16.427  1.00  1.15           H  
ATOM   2059 2HE  MET A 128      24.235   5.624  17.260  1.00  1.15           H  
ATOM   2060 3HE  MET A 128      24.546   6.323  15.652  1.00  1.15           H  
ATOM   2061  N   PRO A 129      22.894  10.974  20.154  1.00  1.33           N  
ATOM   2062  CA  PRO A 129      23.501  12.280  20.435  1.00  1.33           C  
ATOM   2063  C   PRO A 129      24.880  12.492  19.793  1.00  1.33           C  
ATOM   2064  O   PRO A 129      25.342  13.625  19.656  1.00  1.33           O  
ATOM   2065  CB  PRO A 129      23.638  12.257  21.964  1.00  1.33           C  
ATOM   2066  CG  PRO A 129      22.574  11.306  22.438  1.00  1.33           C  
ATOM   2067  CD  PRO A 129      22.486  10.239  21.372  1.00  1.33           C  
ATOM   2068  HA  PRO A 129      22.806  13.069  20.116  1.00  1.33           H  
ATOM   2069 1HB  PRO A 129      24.655  11.941  22.241  1.00  1.33           H  
ATOM   2070 2HB  PRO A 129      23.501  13.272  22.361  1.00  1.33           H  
ATOM   2071 1HG  PRO A 129      22.844  10.902  23.427  1.00  1.33           H  
ATOM   2072 2HG  PRO A 129      21.623  11.844  22.567  1.00  1.33           H  
ATOM   2073 1HD  PRO A 129      23.160   9.397  21.581  1.00  1.33           H  
ATOM   2074 2HD  PRO A 129      21.430   9.946  21.327  1.00  1.33           H  
ATOM   2075  N   ASP A 130      25.558  11.394  19.469  1.00  1.45           N  
ATOM   2076  CA  ASP A 130      26.884  11.410  18.861  1.00  1.45           C  
ATOM   2077  C   ASP A 130      26.756  11.342  17.324  1.00  1.45           C  
ATOM   2078  O   ASP A 130      25.683  11.561  16.768  1.00  1.45           O  
ATOM   2079  CB  ASP A 130      27.712  10.238  19.423  1.00  1.45           C  
ATOM   2080  CG  ASP A 130      29.242  10.478  19.462  1.00  1.45           C  
ATOM   2081  OD1 ASP A 130      29.819  10.659  18.418  1.00  1.45           O  
ATOM   2082  OD2 ASP A 130      29.797  10.476  20.533  1.00  1.45           O  
ATOM   2083  H   ASP A 130      25.132  10.497  19.625  1.00  1.45           H  
ATOM   2084  HA  ASP A 130      27.379  12.346  19.121  1.00  1.45           H  
ATOM   2085 1HB  ASP A 130      27.371  10.010  20.431  1.00  1.45           H  
ATOM   2086 2HB  ASP A 130      27.527   9.358  18.818  1.00  1.45           H  
ATOM   2087  N   ALA A 131      27.850  11.016  16.639  1.00  1.46           N  
ATOM   2088  CA  ALA A 131      27.902  10.955  15.180  1.00  1.46           C  
ATOM   2089  C   ALA A 131      27.355  12.242  14.557  1.00  1.46           C  
ATOM   2090  O   ALA A 131      27.613  13.334  15.071  1.00  1.46           O  
ATOM   2091  CB  ALA A 131      27.104   9.738  14.693  1.00  1.46           C  
ATOM   2092  H   ALA A 131      28.707  10.835  17.158  1.00  1.46           H  
ATOM   2093  HA  ALA A 131      28.945  10.848  14.884  1.00  1.46           H  
ATOM   2094 1HB  ALA A 131      27.167   9.650  13.614  1.00  1.46           H  
ATOM   2095 2HB  ALA A 131      27.524   8.839  15.142  1.00  1.46           H  
ATOM   2096 3HB  ALA A 131      26.059   9.832  14.987  1.00  1.46           H  
ATOM   2097  N   ARG A 132      26.641  12.137  13.427  1.00  1.36           N  
ATOM   2098  CA  ARG A 132      26.067  13.324  12.789  1.00  1.36           C  
ATOM   2099  C   ARG A 132      24.696  13.046  12.169  1.00  1.36           C  
ATOM   2100  O   ARG A 132      23.746  13.807  12.360  1.00  1.36           O  
ATOM   2101  CB  ARG A 132      26.983  13.865  11.688  1.00  1.36           C  
ATOM   2102  CG  ARG A 132      28.368  14.409  12.126  1.00  1.36           C  
ATOM   2103  CD  ARG A 132      28.256  15.668  12.934  1.00  1.36           C  
ATOM   2104  NE  ARG A 132      29.566  16.226  13.285  1.00  1.36           N  
ATOM   2105  CZ  ARG A 132      30.292  15.916  14.390  1.00  1.36           C  
ATOM   2106  NH1 ARG A 132      29.862  15.033  15.272  1.00  1.36           N  
ATOM   2107  NH2 ARG A 132      31.459  16.513  14.588  1.00  1.36           N  
ATOM   2108  H   ARG A 132      26.461  11.234  13.027  1.00  1.36           H  
ATOM   2109  HA  ARG A 132      25.945  14.095  13.550  1.00  1.36           H  
ATOM   2110 1HB  ARG A 132      27.161  13.080  10.954  1.00  1.36           H  
ATOM   2111 2HB  ARG A 132      26.469  14.673  11.169  1.00  1.36           H  
ATOM   2112 1HG  ARG A 132      28.905  13.668  12.709  1.00  1.36           H  
ATOM   2113 2HG  ARG A 132      28.948  14.642  11.234  1.00  1.36           H  
ATOM   2114 1HD  ARG A 132      27.719  16.413  12.350  1.00  1.36           H  
ATOM   2115 2HD  ARG A 132      27.710  15.478  13.853  1.00  1.36           H  
ATOM   2116  HE  ARG A 132      29.956  16.910  12.654  1.00  1.36           H  
ATOM   2117 1HH1 ARG A 132      28.965  14.541  15.143  1.00  1.36           H  
ATOM   2118 2HH1 ARG A 132      30.421  14.819  16.083  1.00  1.36           H  
ATOM   2119 1HH2 ARG A 132      31.799  17.191  13.921  1.00  1.36           H  
ATOM   2120 2HH2 ARG A 132      32.005  16.289  15.406  1.00  1.36           H  
ATOM   2121  N   SER A 133      24.610  11.957  11.403  1.00  1.20           N  
ATOM   2122  CA  SER A 133      23.402  11.610  10.660  1.00  1.20           C  
ATOM   2123  C   SER A 133      23.414  10.137  10.260  1.00  1.20           C  
ATOM   2124  O   SER A 133      24.441   9.467  10.380  1.00  1.20           O  
ATOM   2125  CB  SER A 133      23.262  12.486   9.428  1.00  1.20           C  
ATOM   2126  OG  SER A 133      24.264  12.200   8.494  1.00  1.20           O  
ATOM   2127  H   SER A 133      25.418  11.367  11.297  1.00  1.20           H  
ATOM   2128  HA  SER A 133      22.550  11.786  11.301  1.00  1.20           H  
ATOM   2129 1HB  SER A 133      22.284  12.326   8.976  1.00  1.20           H  
ATOM   2130 2HB  SER A 133      23.318  13.535   9.716  1.00  1.20           H  
ATOM   2131  HG  SER A 133      24.085  11.301   8.189  1.00  1.20           H  
ATOM   2132  N   LEU A 134      22.286   9.638   9.770  1.00  1.04           N  
ATOM   2133  CA  LEU A 134      22.217   8.263   9.282  1.00  1.04           C  
ATOM   2134  C   LEU A 134      22.338   8.227   7.757  1.00  1.04           C  
ATOM   2135  O   LEU A 134      21.844   9.125   7.078  1.00  1.04           O  
ATOM   2136  CB  LEU A 134      20.889   7.627   9.695  1.00  1.04           C  
ATOM   2137  CG  LEU A 134      20.591   7.582  11.189  1.00  1.04           C  
ATOM   2138  CD1 LEU A 134      19.200   7.005  11.391  1.00  1.04           C  
ATOM   2139  CD2 LEU A 134      21.632   6.762  11.900  1.00  1.04           C  
ATOM   2140  H   LEU A 134      21.466  10.226   9.719  1.00  1.04           H  
ATOM   2141  HA  LEU A 134      23.038   7.692   9.713  1.00  1.04           H  
ATOM   2142 1HB  LEU A 134      20.080   8.178   9.216  1.00  1.04           H  
ATOM   2143 2HB  LEU A 134      20.866   6.603   9.318  1.00  1.04           H  
ATOM   2144  HG  LEU A 134      20.608   8.577  11.588  1.00  1.04           H  
ATOM   2145 1HD1 LEU A 134      18.961   6.982  12.458  1.00  1.04           H  
ATOM   2146 2HD1 LEU A 134      18.473   7.621  10.873  1.00  1.04           H  
ATOM   2147 3HD1 LEU A 134      19.170   6.000  10.991  1.00  1.04           H  
ATOM   2148 1HD2 LEU A 134      21.410   6.742  12.968  1.00  1.04           H  
ATOM   2149 2HD2 LEU A 134      21.624   5.745  11.506  1.00  1.04           H  
ATOM   2150 3HD2 LEU A 134      22.617   7.207  11.740  1.00  1.04           H  
ATOM   2151  N   ASN A 135      22.959   7.167   7.226  1.00  0.91           N  
ATOM   2152  CA  ASN A 135      23.084   6.953   5.771  1.00  0.91           C  
ATOM   2153  C   ASN A 135      21.715   6.838   5.149  1.00  0.91           C  
ATOM   2154  O   ASN A 135      20.829   6.213   5.742  1.00  0.91           O  
ATOM   2155  CB  ASN A 135      23.867   5.685   5.439  1.00  0.91           C  
ATOM   2156  CG  ASN A 135      24.226   5.545   3.944  1.00  0.91           C  
ATOM   2157  OD1 ASN A 135      23.444   5.092   3.073  1.00  0.91           O  
ATOM   2158  ND2 ASN A 135      25.444   5.926   3.653  1.00  0.91           N  
ATOM   2159  H   ASN A 135      23.359   6.483   7.851  1.00  0.91           H  
ATOM   2160  HA  ASN A 135      23.582   7.818   5.321  1.00  0.91           H  
ATOM   2161 1HB  ASN A 135      24.790   5.673   6.017  1.00  0.91           H  
ATOM   2162 2HB  ASN A 135      23.283   4.815   5.737  1.00  0.91           H  
ATOM   2163 1HD2 ASN A 135      25.784   5.876   2.718  1.00  0.91           H  
ATOM   2164 2HD2 ASN A 135      26.037   6.287   4.371  1.00  0.91           H  
ATOM   2165  N   LEU A 136      21.546   7.387   3.948  1.00  0.82           N  
ATOM   2166  CA  LEU A 136      20.275   7.269   3.250  1.00  0.82           C  
ATOM   2167  C   LEU A 136      19.722   5.853   3.211  1.00  0.82           C  
ATOM   2168  O   LEU A 136      18.541   5.651   3.468  1.00  0.82           O  
ATOM   2169  CB  LEU A 136      20.428   7.755   1.811  1.00  0.82           C  
ATOM   2170  CG  LEU A 136      19.215   7.594   0.922  1.00  0.82           C  
ATOM   2171  CD1 LEU A 136      18.109   8.386   1.440  1.00  0.82           C  
ATOM   2172  CD2 LEU A 136      19.564   8.018  -0.507  1.00  0.82           C  
ATOM   2173  H   LEU A 136      22.314   7.897   3.489  1.00  0.82           H  
ATOM   2174  HA  LEU A 136      19.555   7.906   3.761  1.00  0.82           H  
ATOM   2175 1HB  LEU A 136      20.693   8.814   1.829  1.00  0.82           H  
ATOM   2176 2HB  LEU A 136      21.259   7.213   1.349  1.00  0.82           H  
ATOM   2177  HG  LEU A 136      18.912   6.577   0.936  1.00  0.82           H  
ATOM   2178 1HD1 LEU A 136      17.260   8.228   0.793  1.00  0.82           H  
ATOM   2179 2HD1 LEU A 136      17.865   8.067   2.452  1.00  0.82           H  
ATOM   2180 3HD1 LEU A 136      18.389   9.443   1.441  1.00  0.82           H  
ATOM   2181 1HD2 LEU A 136      18.697   7.892  -1.149  1.00  0.82           H  
ATOM   2182 2HD2 LEU A 136      19.867   9.072  -0.505  1.00  0.82           H  
ATOM   2183 3HD2 LEU A 136      20.382   7.403  -0.876  1.00  0.82           H  
ATOM   2184  N   SER A 137      20.543   4.856   2.896  1.00  0.76           N  
ATOM   2185  CA  SER A 137      19.993   3.514   2.771  1.00  0.76           C  
ATOM   2186  C   SER A 137      19.364   3.043   4.067  1.00  0.76           C  
ATOM   2187  O   SER A 137      18.261   2.484   4.065  1.00  0.76           O  
ATOM   2188  CB  SER A 137      21.056   2.548   2.332  1.00  0.76           C  
ATOM   2189  OG  SER A 137      20.550   1.241   2.244  1.00  0.76           O  
ATOM   2190  H   SER A 137      21.539   5.023   2.764  1.00  0.76           H  
ATOM   2191  HA  SER A 137      19.214   3.533   2.011  1.00  0.76           H  
ATOM   2192 1HB  SER A 137      21.438   2.860   1.356  1.00  0.76           H  
ATOM   2193 2HB  SER A 137      21.892   2.576   3.033  1.00  0.76           H  
ATOM   2194  HG  SER A 137      20.461   0.930   3.152  1.00  0.76           H  
ATOM   2195  N   ASN A 138      20.070   3.256   5.174  1.00  0.73           N  
ATOM   2196  CA  ASN A 138      19.562   2.834   6.462  1.00  0.73           C  
ATOM   2197  C   ASN A 138      18.333   3.651   6.822  1.00  0.73           C  
ATOM   2198  O   ASN A 138      17.365   3.115   7.356  1.00  0.73           O  
ATOM   2199  CB  ASN A 138      20.634   2.962   7.524  1.00  0.73           C  
ATOM   2200  CG  ASN A 138      21.707   1.912   7.385  1.00  0.73           C  
ATOM   2201  OD1 ASN A 138      21.503   0.864   6.759  1.00  0.73           O  
ATOM   2202  ND2 ASN A 138      22.852   2.170   7.962  1.00  0.73           N  
ATOM   2203  H   ASN A 138      20.956   3.738   5.114  1.00  0.73           H  
ATOM   2204  HA  ASN A 138      19.256   1.790   6.394  1.00  0.73           H  
ATOM   2205 1HB  ASN A 138      21.093   3.953   7.453  1.00  0.73           H  
ATOM   2206 2HB  ASN A 138      20.180   2.881   8.512  1.00  0.73           H  
ATOM   2207 1HD2 ASN A 138      23.601   1.507   7.906  1.00  0.73           H  
ATOM   2208 2HD2 ASN A 138      22.978   3.024   8.463  1.00  0.73           H  
ATOM   2209  N   ALA A 139      18.339   4.946   6.495  1.00  0.71           N  
ATOM   2210  CA  ALA A 139      17.197   5.784   6.825  1.00  0.71           C  
ATOM   2211  C   ALA A 139      15.941   5.280   6.145  1.00  0.71           C  
ATOM   2212  O   ALA A 139      14.856   5.246   6.739  1.00  0.71           O  
ATOM   2213  CB  ALA A 139      17.447   7.222   6.408  1.00  0.71           C  
ATOM   2214  H   ALA A 139      19.156   5.360   6.042  1.00  0.71           H  
ATOM   2215  HA  ALA A 139      17.051   5.726   7.897  1.00  0.71           H  
ATOM   2216 1HB  ALA A 139      16.599   7.844   6.666  1.00  0.71           H  
ATOM   2217 2HB  ALA A 139      18.343   7.592   6.910  1.00  0.71           H  
ATOM   2218 3HB  ALA A 139      17.595   7.260   5.331  1.00  0.71           H  
ATOM   2219  N   VAL A 140      16.099   4.835   4.903  1.00  0.69           N  
ATOM   2220  CA  VAL A 140      14.964   4.348   4.164  1.00  0.69           C  
ATOM   2221  C   VAL A 140      14.485   3.042   4.768  1.00  0.69           C  
ATOM   2222  O   VAL A 140      13.284   2.860   4.966  1.00  0.69           O  
ATOM   2223  CB  VAL A 140      15.302   4.117   2.688  1.00  0.69           C  
ATOM   2224  CG1 VAL A 140      14.136   3.511   2.040  1.00  0.69           C  
ATOM   2225  CG2 VAL A 140      15.653   5.388   1.980  1.00  0.69           C  
ATOM   2226  H   VAL A 140      17.015   4.890   4.457  1.00  0.69           H  
ATOM   2227  HA  VAL A 140      14.163   5.063   4.238  1.00  0.69           H  
ATOM   2228  HB  VAL A 140      16.139   3.416   2.629  1.00  0.69           H  
ATOM   2229 1HG1 VAL A 140      14.373   3.305   1.008  1.00  0.69           H  
ATOM   2230 2HG1 VAL A 140      13.885   2.609   2.548  1.00  0.69           H  
ATOM   2231 3HG1 VAL A 140      13.292   4.199   2.098  1.00  0.69           H  
ATOM   2232 1HG2 VAL A 140      15.874   5.175   0.955  1.00  0.69           H  
ATOM   2233 2HG2 VAL A 140      14.840   6.040   2.027  1.00  0.69           H  
ATOM   2234 3HG2 VAL A 140      16.493   5.850   2.432  1.00  0.69           H  
ATOM   2235  N   ALA A 141      15.412   2.124   5.067  1.00  0.68           N  
ATOM   2236  CA  ALA A 141      15.042   0.838   5.653  1.00  0.68           C  
ATOM   2237  C   ALA A 141      14.341   0.993   6.996  1.00  0.68           C  
ATOM   2238  O   ALA A 141      13.332   0.345   7.254  1.00  0.68           O  
ATOM   2239  CB  ALA A 141      16.277  -0.023   5.819  1.00  0.68           C  
ATOM   2240  H   ALA A 141      16.399   2.321   4.875  1.00  0.68           H  
ATOM   2241  HA  ALA A 141      14.350   0.342   4.981  1.00  0.68           H  
ATOM   2242 1HB  ALA A 141      15.994  -0.988   6.224  1.00  0.68           H  
ATOM   2243 2HB  ALA A 141      16.757  -0.158   4.850  1.00  0.68           H  
ATOM   2244 3HB  ALA A 141      16.968   0.472   6.500  1.00  0.68           H  
ATOM   2245  N   ILE A 142      14.813   1.918   7.831  1.00  0.68           N  
ATOM   2246  CA  ILE A 142      14.201   2.121   9.139  1.00  0.68           C  
ATOM   2247  C   ILE A 142      12.764   2.566   9.011  1.00  0.68           C  
ATOM   2248  O   ILE A 142      11.867   2.026   9.673  1.00  0.68           O  
ATOM   2249  CB  ILE A 142      14.977   3.181   9.933  1.00  0.68           C  
ATOM   2250  CG1 ILE A 142      16.359   2.652  10.316  1.00  0.68           C  
ATOM   2251  CG2 ILE A 142      14.194   3.627  11.143  1.00  0.68           C  
ATOM   2252  CD1 ILE A 142      17.297   3.734  10.798  1.00  0.68           C  
ATOM   2253  H   ILE A 142      15.642   2.456   7.576  1.00  0.68           H  
ATOM   2254  HA  ILE A 142      14.226   1.176   9.682  1.00  0.68           H  
ATOM   2255  HB  ILE A 142      15.144   4.046   9.284  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 142      16.244   1.917  11.112  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 142      16.797   2.155   9.462  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 142      14.751   4.392  11.667  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 142      13.243   4.034  10.817  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 142      14.024   2.782  11.806  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 142      18.259   3.296  11.055  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 142      17.434   4.466  10.002  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 142      16.874   4.220  11.672  1.00  0.68           H  
ATOM   2264  N   ILE A 143      12.538   3.550   8.155  1.00  0.67           N  
ATOM   2265  CA  ILE A 143      11.202   4.059   7.990  1.00  0.67           C  
ATOM   2266  C   ILE A 143      10.317   3.067   7.278  1.00  0.67           C  
ATOM   2267  O   ILE A 143       9.159   2.897   7.656  1.00  0.67           O  
ATOM   2268  CB  ILE A 143      11.187   5.380   7.269  1.00  0.67           C  
ATOM   2269  CG1 ILE A 143      11.868   6.394   8.122  1.00  0.67           C  
ATOM   2270  CG2 ILE A 143       9.738   5.805   7.137  1.00  0.67           C  
ATOM   2271  CD1 ILE A 143      12.153   7.627   7.425  1.00  0.67           C  
ATOM   2272  H   ILE A 143      13.310   3.966   7.626  1.00  0.67           H  
ATOM   2273  HA  ILE A 143      10.783   4.227   8.979  1.00  0.67           H  
ATOM   2274  HB  ILE A 143      11.686   5.304   6.302  1.00  0.67           H  
ATOM   2275 1HG1 ILE A 143      11.232   6.613   8.949  1.00  0.67           H  
ATOM   2276 2HG1 ILE A 143      12.800   5.978   8.503  1.00  0.67           H  
ATOM   2277 1HG2 ILE A 143       9.691   6.773   6.657  1.00  0.67           H  
ATOM   2278 2HG2 ILE A 143       9.189   5.075   6.558  1.00  0.67           H  
ATOM   2279 3HG2 ILE A 143       9.293   5.871   8.130  1.00  0.67           H  
ATOM   2280 1HD1 ILE A 143      12.624   8.329   8.095  1.00  0.67           H  
ATOM   2281 2HD1 ILE A 143      12.799   7.399   6.630  1.00  0.67           H  
ATOM   2282 3HD1 ILE A 143      11.244   8.045   7.045  1.00  0.67           H  
ATOM   2283  N   ALA A 144      10.829   2.429   6.223  1.00  0.67           N  
ATOM   2284  CA  ALA A 144      10.021   1.473   5.496  1.00  0.67           C  
ATOM   2285  C   ALA A 144       9.555   0.371   6.433  1.00  0.67           C  
ATOM   2286  O   ALA A 144       8.391  -0.021   6.401  1.00  0.67           O  
ATOM   2287  CB  ALA A 144      10.819   0.863   4.345  1.00  0.67           C  
ATOM   2288  H   ALA A 144      11.786   2.597   5.927  1.00  0.67           H  
ATOM   2289  HA  ALA A 144       9.149   1.993   5.109  1.00  0.67           H  
ATOM   2290 1HB  ALA A 144      10.204   0.153   3.798  1.00  0.67           H  
ATOM   2291 2HB  ALA A 144      11.146   1.656   3.676  1.00  0.67           H  
ATOM   2292 3HB  ALA A 144      11.692   0.347   4.751  1.00  0.67           H  
ATOM   2293  N   PHE A 145      10.433  -0.092   7.323  1.00  0.67           N  
ATOM   2294  CA  PHE A 145      10.052  -1.156   8.233  1.00  0.67           C  
ATOM   2295  C   PHE A 145       8.957  -0.692   9.188  1.00  0.67           C  
ATOM   2296  O   PHE A 145       8.000  -1.433   9.433  1.00  0.67           O  
ATOM   2297  CB  PHE A 145      11.275  -1.658   8.977  1.00  0.67           C  
ATOM   2298  CG  PHE A 145      12.234  -2.365   8.048  1.00  0.67           C  
ATOM   2299  CD1 PHE A 145      11.800  -2.831   6.808  1.00  0.67           C  
ATOM   2300  CD2 PHE A 145      13.566  -2.543   8.393  1.00  0.67           C  
ATOM   2301  CE1 PHE A 145      12.671  -3.455   5.949  1.00  0.67           C  
ATOM   2302  CE2 PHE A 145      14.441  -3.170   7.529  1.00  0.67           C  
ATOM   2303  CZ  PHE A 145      13.993  -3.626   6.306  1.00  0.67           C  
ATOM   2304  H   PHE A 145      11.394   0.255   7.342  1.00  0.67           H  
ATOM   2305  HA  PHE A 145       9.656  -1.982   7.647  1.00  0.67           H  
ATOM   2306 1HB  PHE A 145      11.798  -0.812   9.433  1.00  0.67           H  
ATOM   2307 2HB  PHE A 145      10.982  -2.342   9.768  1.00  0.67           H  
ATOM   2308  HD1 PHE A 145      10.762  -2.694   6.518  1.00  0.67           H  
ATOM   2309  HD2 PHE A 145      13.918  -2.174   9.355  1.00  0.67           H  
ATOM   2310  HE1 PHE A 145      12.317  -3.814   4.983  1.00  0.67           H  
ATOM   2311  HE2 PHE A 145      15.485  -3.302   7.809  1.00  0.67           H  
ATOM   2312  HZ  PHE A 145      14.681  -4.119   5.622  1.00  0.67           H  
ATOM   2313  N   GLU A 146       9.055   0.550   9.681  1.00  0.66           N  
ATOM   2314  CA  GLU A 146       8.016   1.075  10.560  1.00  0.66           C  
ATOM   2315  C   GLU A 146       6.708   1.233   9.805  1.00  0.66           C  
ATOM   2316  O   GLU A 146       5.631   0.919  10.327  1.00  0.66           O  
ATOM   2317  CB  GLU A 146       8.448   2.417  11.153  1.00  0.66           C  
ATOM   2318  CG  GLU A 146       7.372   3.148  12.018  1.00  0.66           C  
ATOM   2319  CD  GLU A 146       6.890   2.395  13.236  1.00  0.66           C  
ATOM   2320  OE1 GLU A 146       7.513   1.441  13.643  1.00  0.66           O  
ATOM   2321  OE2 GLU A 146       5.858   2.780  13.768  1.00  0.66           O  
ATOM   2322  H   GLU A 146       9.875   1.122   9.468  1.00  0.66           H  
ATOM   2323  HA  GLU A 146       7.862   0.370  11.374  1.00  0.66           H  
ATOM   2324 1HB  GLU A 146       9.342   2.276  11.760  1.00  0.66           H  
ATOM   2325 2HB  GLU A 146       8.716   3.082  10.333  1.00  0.66           H  
ATOM   2326 1HG  GLU A 146       7.776   4.106  12.345  1.00  0.66           H  
ATOM   2327 2HG  GLU A 146       6.514   3.358  11.376  1.00  0.66           H  
ATOM   2328  N   ALA A 147       6.785   1.692   8.560  1.00  0.66           N  
ATOM   2329  CA  ALA A 147       5.582   1.836   7.773  1.00  0.66           C  
ATOM   2330  C   ALA A 147       4.930   0.465   7.603  1.00  0.66           C  
ATOM   2331  O   ALA A 147       3.721   0.324   7.789  1.00  0.66           O  
ATOM   2332  CB  ALA A 147       5.916   2.471   6.433  1.00  0.66           C  
ATOM   2333  H   ALA A 147       7.686   1.955   8.166  1.00  0.66           H  
ATOM   2334  HA  ALA A 147       4.887   2.472   8.312  1.00  0.66           H  
ATOM   2335 1HB  ALA A 147       5.008   2.584   5.842  1.00  0.66           H  
ATOM   2336 2HB  ALA A 147       6.371   3.447   6.598  1.00  0.66           H  
ATOM   2337 3HB  ALA A 147       6.614   1.835   5.916  1.00  0.66           H  
ATOM   2338  N   TRP A 148       5.730  -0.579   7.368  1.00  0.67           N  
ATOM   2339  CA  TRP A 148       5.136  -1.895   7.205  1.00  0.67           C  
ATOM   2340  C   TRP A 148       4.554  -2.407   8.498  1.00  0.67           C  
ATOM   2341  O   TRP A 148       3.509  -3.059   8.498  1.00  0.67           O  
ATOM   2342  CB  TRP A 148       6.134  -2.922   6.709  1.00  0.67           C  
ATOM   2343  CG  TRP A 148       6.485  -2.742   5.347  1.00  0.67           C  
ATOM   2344  CD1 TRP A 148       7.702  -2.457   4.872  1.00  0.67           C  
ATOM   2345  CD2 TRP A 148       5.603  -2.766   4.215  1.00  0.67           C  
ATOM   2346  NE1 TRP A 148       7.657  -2.313   3.554  1.00  0.67           N  
ATOM   2347  CE2 TRP A 148       6.382  -2.494   3.117  1.00  0.67           C  
ATOM   2348  CE3 TRP A 148       4.223  -2.978   4.056  1.00  0.67           C  
ATOM   2349  CZ2 TRP A 148       5.859  -2.418   1.846  1.00  0.67           C  
ATOM   2350  CZ3 TRP A 148       3.699  -2.902   2.779  1.00  0.67           C  
ATOM   2351  CH2 TRP A 148       4.522  -2.626   1.702  1.00  0.67           C  
ATOM   2352  H   TRP A 148       6.734  -0.442   7.237  1.00  0.67           H  
ATOM   2353  HA  TRP A 148       4.333  -1.816   6.474  1.00  0.67           H  
ATOM   2354 1HB  TRP A 148       7.041  -2.876   7.314  1.00  0.67           H  
ATOM   2355 2HB  TRP A 148       5.714  -3.902   6.817  1.00  0.67           H  
ATOM   2356  HD1 TRP A 148       8.597  -2.352   5.473  1.00  0.67           H  
ATOM   2357  HE1 TRP A 148       8.449  -2.086   2.979  1.00  0.67           H  
ATOM   2358  HE3 TRP A 148       3.585  -3.188   4.912  1.00  0.67           H  
ATOM   2359  HZ2 TRP A 148       6.467  -2.200   0.978  1.00  0.67           H  
ATOM   2360  HZ3 TRP A 148       2.630  -3.064   2.647  1.00  0.67           H  
ATOM   2361  HH2 TRP A 148       4.112  -2.569   0.712  1.00  0.67           H  
ATOM   2362  N   ARG A 149       5.203  -2.114   9.618  1.00  0.68           N  
ATOM   2363  CA  ARG A 149       4.673  -2.583  10.879  1.00  0.68           C  
ATOM   2364  C   ARG A 149       3.272  -2.020  11.065  1.00  0.68           C  
ATOM   2365  O   ARG A 149       2.311  -2.759  11.302  1.00  0.68           O  
ATOM   2366  CB  ARG A 149       5.570  -2.168  12.038  1.00  0.68           C  
ATOM   2367  CG  ARG A 149       5.152  -2.713  13.416  1.00  0.68           C  
ATOM   2368  CD  ARG A 149       5.980  -2.129  14.533  1.00  0.68           C  
ATOM   2369  NE  ARG A 149       5.674  -0.723  14.767  1.00  0.68           N  
ATOM   2370  CZ  ARG A 149       4.603  -0.283  15.473  1.00  0.68           C  
ATOM   2371  NH1 ARG A 149       3.772  -1.148  16.031  1.00  0.68           N  
ATOM   2372  NH2 ARG A 149       4.393   1.012  15.606  1.00  0.68           N  
ATOM   2373  H   ARG A 149       6.081  -1.595   9.588  1.00  0.68           H  
ATOM   2374  HA  ARG A 149       4.605  -3.659  10.853  1.00  0.68           H  
ATOM   2375 1HB  ARG A 149       6.588  -2.498  11.836  1.00  0.68           H  
ATOM   2376 2HB  ARG A 149       5.593  -1.076  12.107  1.00  0.68           H  
ATOM   2377 1HG  ARG A 149       4.108  -2.456  13.595  1.00  0.68           H  
ATOM   2378 2HG  ARG A 149       5.266  -3.798  13.426  1.00  0.68           H  
ATOM   2379 1HD  ARG A 149       5.793  -2.677  15.454  1.00  0.68           H  
ATOM   2380 2HD  ARG A 149       7.035  -2.203  14.271  1.00  0.68           H  
ATOM   2381  HE  ARG A 149       6.305  -0.009  14.360  1.00  0.68           H  
ATOM   2382 1HH1 ARG A 149       3.933  -2.140  15.931  1.00  0.68           H  
ATOM   2383 2HH1 ARG A 149       2.978  -0.816  16.559  1.00  0.68           H  
ATOM   2384 1HH2 ARG A 149       5.034   1.677  15.141  1.00  0.68           H  
ATOM   2385 2HH2 ARG A 149       3.605   1.350  16.129  1.00  0.68           H  
ATOM   2386  N   GLN A 150       3.134  -0.707  10.868  1.00  0.72           N  
ATOM   2387  CA  GLN A 150       1.849  -0.039  11.046  1.00  0.72           C  
ATOM   2388  C   GLN A 150       0.785  -0.519  10.065  1.00  0.72           C  
ATOM   2389  O   GLN A 150      -0.398  -0.588  10.410  1.00  0.72           O  
ATOM   2390  CB  GLN A 150       1.985   1.471  10.896  1.00  0.72           C  
ATOM   2391  CG  GLN A 150       2.736   2.177  12.004  1.00  0.72           C  
ATOM   2392  CD  GLN A 150       2.701   3.678  11.786  1.00  0.72           C  
ATOM   2393  OE1 GLN A 150       1.781   4.151  11.093  1.00  0.72           O  
ATOM   2394  NE2 GLN A 150       3.644   4.415  12.356  1.00  0.72           N  
ATOM   2395  H   GLN A 150       3.959  -0.150  10.628  1.00  0.72           H  
ATOM   2396  HA  GLN A 150       1.496  -0.256  12.051  1.00  0.72           H  
ATOM   2397 1HB  GLN A 150       2.519   1.683   9.962  1.00  0.72           H  
ATOM   2398 2HB  GLN A 150       0.997   1.920  10.810  1.00  0.72           H  
ATOM   2399 1HG  GLN A 150       2.279   1.946  12.964  1.00  0.72           H  
ATOM   2400 2HG  GLN A 150       3.783   1.849  11.995  1.00  0.72           H  
ATOM   2401 1HE2 GLN A 150       3.633   5.436  12.252  1.00  0.72           H  
ATOM   2402 2HE2 GLN A 150       4.393   3.964  12.904  1.00  0.72           H  
ATOM   2403  N   LEU A 151       1.199  -0.885   8.855  1.00  0.79           N  
ATOM   2404  CA  LEU A 151       0.266  -1.336   7.836  1.00  0.79           C  
ATOM   2405  C   LEU A 151      -0.038  -2.832   7.942  1.00  0.79           C  
ATOM   2406  O   LEU A 151      -0.802  -3.359   7.140  1.00  0.79           O  
ATOM   2407  CB  LEU A 151       0.821  -1.038   6.439  1.00  0.79           C  
ATOM   2408  CG  LEU A 151       1.038   0.451   6.116  1.00  0.79           C  
ATOM   2409  CD1 LEU A 151       1.692   0.581   4.751  1.00  0.79           C  
ATOM   2410  CD2 LEU A 151      -0.236   1.169   6.171  1.00  0.79           C  
ATOM   2411  H   LEU A 151       2.187  -0.789   8.613  1.00  0.79           H  
ATOM   2412  HA  LEU A 151      -0.666  -0.788   7.964  1.00  0.79           H  
ATOM   2413 1HB  LEU A 151       1.785  -1.537   6.343  1.00  0.79           H  
ATOM   2414 2HB  LEU A 151       0.138  -1.452   5.695  1.00  0.79           H  
ATOM   2415  HG  LEU A 151       1.688   0.888   6.845  1.00  0.79           H  
ATOM   2416 1HD1 LEU A 151       1.861   1.637   4.530  1.00  0.79           H  
ATOM   2417 2HD1 LEU A 151       2.645   0.051   4.766  1.00  0.79           H  
ATOM   2418 3HD1 LEU A 151       1.043   0.151   3.991  1.00  0.79           H  
ATOM   2419 1HD2 LEU A 151      -0.030   2.196   5.958  1.00  0.79           H  
ATOM   2420 2HD2 LEU A 151      -0.906   0.763   5.443  1.00  0.79           H  
ATOM   2421 3HD2 LEU A 151      -0.673   1.080   7.165  1.00  0.79           H  
ATOM   2422  N   GLY A 152       0.571  -3.532   8.903  1.00  0.92           N  
ATOM   2423  CA  GLY A 152       0.339  -4.963   9.059  1.00  0.92           C  
ATOM   2424  C   GLY A 152       1.152  -5.859   8.120  1.00  0.92           C  
ATOM   2425  O   GLY A 152       0.780  -7.011   7.898  1.00  0.92           O  
ATOM   2426  H   GLY A 152       1.195  -3.075   9.571  1.00  0.92           H  
ATOM   2427 1HA  GLY A 152       0.570  -5.234  10.089  1.00  0.92           H  
ATOM   2428 2HA  GLY A 152      -0.721  -5.164   8.918  1.00  0.92           H  
ATOM   2429  N   PHE A 153       2.238  -5.333   7.544  1.00  1.13           N  
ATOM   2430  CA  PHE A 153       3.094  -6.093   6.627  1.00  1.13           C  
ATOM   2431  C   PHE A 153       2.332  -6.684   5.438  1.00  1.13           C  
ATOM   2432  O   PHE A 153       2.461  -7.867   5.129  1.00  1.13           O  
ATOM   2433  CB  PHE A 153       3.818  -7.214   7.377  1.00  1.13           C  
ATOM   2434  CG  PHE A 153       4.664  -6.738   8.540  1.00  1.13           C  
ATOM   2435  CD1 PHE A 153       4.191  -6.821   9.843  1.00  1.13           C  
ATOM   2436  CD2 PHE A 153       5.931  -6.220   8.332  1.00  1.13           C  
ATOM   2437  CE1 PHE A 153       4.969  -6.399  10.905  1.00  1.13           C  
ATOM   2438  CE2 PHE A 153       6.709  -5.792   9.391  1.00  1.13           C  
ATOM   2439  CZ  PHE A 153       6.230  -5.885  10.677  1.00  1.13           C  
ATOM   2440  H   PHE A 153       2.505  -4.384   7.784  1.00  1.13           H  
ATOM   2441  HA  PHE A 153       3.848  -5.409   6.235  1.00  1.13           H  
ATOM   2442 1HB  PHE A 153       3.098  -7.937   7.755  1.00  1.13           H  
ATOM   2443 2HB  PHE A 153       4.467  -7.745   6.683  1.00  1.13           H  
ATOM   2444  HD1 PHE A 153       3.196  -7.229  10.022  1.00  1.13           H  
ATOM   2445  HD2 PHE A 153       6.316  -6.152   7.315  1.00  1.13           H  
ATOM   2446  HE1 PHE A 153       4.586  -6.472  11.922  1.00  1.13           H  
ATOM   2447  HE2 PHE A 153       7.701  -5.383   9.208  1.00  1.13           H  
ATOM   2448  HZ  PHE A 153       6.843  -5.549  11.512  1.00  1.13           H  
ATOM   2449  N   GLN A 154       1.577  -5.842   4.738  1.00  1.47           N  
ATOM   2450  CA  GLN A 154       0.740  -6.246   3.604  1.00  1.47           C  
ATOM   2451  C   GLN A 154       1.465  -6.375   2.256  1.00  1.47           C  
ATOM   2452  O   GLN A 154       0.837  -6.683   1.240  1.00  1.47           O  
ATOM   2453  CB  GLN A 154      -0.418  -5.261   3.483  1.00  1.47           C  
ATOM   2454  CG  GLN A 154      -1.364  -5.335   4.658  1.00  1.47           C  
ATOM   2455  CD  GLN A 154      -2.453  -4.271   4.638  1.00  1.47           C  
ATOM   2456  OE1 GLN A 154      -2.282  -3.180   4.063  1.00  1.47           O  
ATOM   2457  NE2 GLN A 154      -3.588  -4.593   5.260  1.00  1.47           N  
ATOM   2458  H   GLN A 154       1.534  -4.881   5.043  1.00  1.47           H  
ATOM   2459  HA  GLN A 154       0.324  -7.225   3.842  1.00  1.47           H  
ATOM   2460 1HB  GLN A 154      -0.030  -4.244   3.425  1.00  1.47           H  
ATOM   2461 2HB  GLN A 154      -0.979  -5.458   2.571  1.00  1.47           H  
ATOM   2462 1HG  GLN A 154      -1.847  -6.311   4.650  1.00  1.47           H  
ATOM   2463 2HG  GLN A 154      -0.787  -5.228   5.571  1.00  1.47           H  
ATOM   2464 1HE2 GLN A 154      -4.358  -3.958   5.288  1.00  1.47           H  
ATOM   2465 2HE2 GLN A 154      -3.671  -5.484   5.706  1.00  1.47           H  
ATOM   2466  N   GLY A 155       2.763  -6.107   2.252  1.00  2.00           N  
ATOM   2467  CA  GLY A 155       3.617  -6.184   1.068  1.00  2.00           C  
ATOM   2468  C   GLY A 155       4.402  -7.492   1.088  1.00  2.00           C  
ATOM   2469  O   GLY A 155       3.857  -8.541   1.426  1.00  2.00           O  
ATOM   2470  H   GLY A 155       3.194  -5.861   3.128  1.00  2.00           H  
ATOM   2471 1HA  GLY A 155       3.008  -6.126   0.170  1.00  2.00           H  
ATOM   2472 2HA  GLY A 155       4.309  -5.346   1.050  1.00  2.00           H  
ATOM   2473  N   ALA A 156       5.671  -7.424   0.686  1.00  2.71           N  
ATOM   2474  CA  ALA A 156       6.582  -8.573   0.621  1.00  2.71           C  
ATOM   2475  C   ALA A 156       6.002  -9.759  -0.144  1.00  2.71           C  
ATOM   2476  O   ALA A 156       5.919 -10.870   0.380  1.00  2.71           O  
ATOM   2477  CB  ALA A 156       6.965  -9.003   2.025  1.00  2.71           C  
ATOM   2478  H   ALA A 156       6.033  -6.510   0.453  1.00  2.71           H  
ATOM   2479  HA  ALA A 156       7.481  -8.248   0.095  1.00  2.71           H  
ATOM   2480 1HB  ALA A 156       7.678  -9.822   1.965  1.00  2.71           H  
ATOM   2481 2HB  ALA A 156       7.423  -8.160   2.545  1.00  2.71           H  
ATOM   2482 3HB  ALA A 156       6.079  -9.330   2.567  1.00  2.71           H  
ATOM   2483  N   LYS A 157       5.615  -9.531  -1.399  1.00  3.59           N  
ATOM   2484  CA  LYS A 157       4.963 -10.565  -2.201  1.00  3.59           C  
ATOM   2485  C   LYS A 157       5.945 -11.470  -2.957  1.00  3.59           C  
ATOM   2486  O   LYS A 157       5.532 -12.410  -3.635  1.00  3.59           O  
ATOM   2487  CB  LYS A 157       4.030  -9.912  -3.217  1.00  3.59           C  
ATOM   2488  CG  LYS A 157       2.974  -9.002  -2.614  1.00  3.59           C  
ATOM   2489  CD  LYS A 157       2.033  -9.714  -1.670  1.00  3.59           C  
ATOM   2490  CE  LYS A 157       0.939  -8.759  -1.220  1.00  3.59           C  
ATOM   2491  NZ  LYS A 157       0.050  -9.348  -0.189  1.00  3.59           N  
ATOM   2492  H   LYS A 157       5.735  -8.606  -1.781  1.00  3.59           H  
ATOM   2493  HA  LYS A 157       4.376 -11.195  -1.532  1.00  3.59           H  
ATOM   2494 1HB  LYS A 157       4.616  -9.326  -3.924  1.00  3.59           H  
ATOM   2495 2HB  LYS A 157       3.516 -10.688  -3.784  1.00  3.59           H  
ATOM   2496 1HG  LYS A 157       3.474  -8.215  -2.051  1.00  3.59           H  
ATOM   2497 2HG  LYS A 157       2.391  -8.542  -3.410  1.00  3.59           H  
ATOM   2498 1HD  LYS A 157       1.589 -10.577  -2.161  1.00  3.59           H  
ATOM   2499 2HD  LYS A 157       2.587 -10.052  -0.789  1.00  3.59           H  
ATOM   2500 1HE  LYS A 157       1.404  -7.868  -0.825  1.00  3.59           H  
ATOM   2501 2HE  LYS A 157       0.336  -8.485  -2.084  1.00  3.59           H  
ATOM   2502 1HZ  LYS A 157      -0.654  -8.667   0.069  1.00  3.59           H  
ATOM   2503 2HZ  LYS A 157      -0.394 -10.173  -0.553  1.00  3.59           H  
ATOM   2504 3HZ  LYS A 157       0.597  -9.589   0.630  1.00  3.59           H  
ATOM   2505  N   GLY A 158       7.239 -11.171  -2.865  1.00  4.50           N  
ATOM   2506  CA  GLY A 158       8.258 -11.944  -3.566  1.00  4.50           C  
ATOM   2507  C   GLY A 158       9.392 -11.062  -4.079  1.00  4.50           C  
ATOM   2508  O   GLY A 158      10.264 -11.529  -4.812  1.00  4.50           O  
ATOM   2509  H   GLY A 158       7.518 -10.393  -2.286  1.00  4.50           H  
ATOM   2510 1HA  GLY A 158       8.660 -12.702  -2.893  1.00  4.50           H  
ATOM   2511 2HA  GLY A 158       7.802 -12.472  -4.402  1.00  4.50           H  
ENDMDL

