REMARK ID 637594 MODEL 1 13
PFRMAT TS
TARGET 13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       6.487   0.312  -1.744  1.00  3.07           N  
ATOM      2  CA  TYR A   1       5.979   1.676  -1.687  1.00  3.07           C  
ATOM      3  C   TYR A   1       4.692   1.848  -2.462  1.00  3.07           C  
ATOM      4  O   TYR A   1       4.723   2.225  -3.636  1.00  3.07           O  
ATOM      5  CB  TYR A   1       7.005   2.655  -2.248  1.00  3.07           C  
ATOM      6  CG  TYR A   1       6.604   4.113  -2.099  1.00  3.07           C  
ATOM      7  CD1 TYR A   1       6.588   4.714  -0.848  1.00  3.07           C  
ATOM      8  CD2 TYR A   1       6.247   4.848  -3.227  1.00  3.07           C  
ATOM      9  CE1 TYR A   1       6.225   6.044  -0.726  1.00  3.07           C  
ATOM     10  CE2 TYR A   1       5.885   6.175  -3.103  1.00  3.07           C  
ATOM     11  CZ  TYR A   1       5.877   6.773  -1.860  1.00  3.07           C  
ATOM     12  OH  TYR A   1       5.523   8.098  -1.736  1.00  3.07           O  
ATOM     13 1H   TYR A   1       7.382   0.262  -1.278  1.00  3.07           H  
ATOM     14 2H   TYR A   1       5.835  -0.311  -1.291  1.00  3.07           H  
ATOM     15 3H   TYR A   1       6.595   0.038  -2.710  1.00  3.07           H  
ATOM     16  HA  TYR A   1       5.776   1.925  -0.646  1.00  3.07           H  
ATOM     17 1HB  TYR A   1       7.961   2.509  -1.744  1.00  3.07           H  
ATOM     18 2HB  TYR A   1       7.159   2.450  -3.308  1.00  3.07           H  
ATOM     19  HD1 TYR A   1       6.863   4.140   0.037  1.00  3.07           H  
ATOM     20  HD2 TYR A   1       6.256   4.375  -4.209  1.00  3.07           H  
ATOM     21  HE1 TYR A   1       6.216   6.517   0.255  1.00  3.07           H  
ATOM     22  HE2 TYR A   1       5.608   6.750  -3.987  1.00  3.07           H  
ATOM     23  HH  TYR A   1       5.581   8.360  -0.813  1.00  3.07           H  
ATOM     24  N   ASN A   2       3.556   1.612  -1.807  1.00  2.70           N  
ATOM     25  CA  ASN A   2       2.276   1.773  -2.491  1.00  2.70           C  
ATOM     26  C   ASN A   2       1.227   2.575  -1.695  1.00  2.70           C  
ATOM     27  O   ASN A   2       0.338   1.978  -1.085  1.00  2.70           O  
ATOM     28  CB  ASN A   2       1.704   0.425  -2.899  1.00  2.70           C  
ATOM     29  CG  ASN A   2       2.614  -0.330  -3.845  1.00  2.70           C  
ATOM     30  OD1 ASN A   2       2.761   0.024  -5.016  1.00  2.70           O  
ATOM     31  ND2 ASN A   2       3.216  -1.383  -3.351  1.00  2.70           N  
ATOM     32  H   ASN A   2       3.565   1.321  -0.839  1.00  2.70           H  
ATOM     33  HA  ASN A   2       2.454   2.318  -3.412  1.00  2.70           H  
ATOM     34 1HB  ASN A   2       1.528  -0.184  -2.012  1.00  2.70           H  
ATOM     35 2HB  ASN A   2       0.741   0.577  -3.390  1.00  2.70           H  
ATOM     36 1HD2 ASN A   2       3.816  -1.934  -3.933  1.00  2.70           H  
ATOM     37 2HD2 ASN A   2       3.054  -1.654  -2.402  1.00  2.70           H  
ATOM     38  N   PRO A   3       1.359   3.915  -1.616  1.00  2.34           N  
ATOM     39  CA  PRO A   3       0.419   4.837  -0.998  1.00  2.34           C  
ATOM     40  C   PRO A   3      -0.967   4.652  -1.573  1.00  2.34           C  
ATOM     41  O   PRO A   3      -1.123   4.270  -2.727  1.00  2.34           O  
ATOM     42  CB  PRO A   3       0.991   6.198  -1.379  1.00  2.34           C  
ATOM     43  CG  PRO A   3       2.467   5.955  -1.500  1.00  2.34           C  
ATOM     44  CD  PRO A   3       2.615   4.558  -2.036  1.00  2.34           C  
ATOM     45  HA  PRO A   3       0.415   4.687   0.090  1.00  2.34           H  
ATOM     46 1HB  PRO A   3       0.530   6.542  -2.309  1.00  2.34           H  
ATOM     47 2HB  PRO A   3       0.741   6.941  -0.608  1.00  2.34           H  
ATOM     48 1HG  PRO A   3       2.908   6.704  -2.172  1.00  2.34           H  
ATOM     49 2HG  PRO A   3       2.955   6.083  -0.526  1.00  2.34           H  
ATOM     50 1HD  PRO A   3       2.772   4.519  -3.087  1.00  2.34           H  
ATOM     51 2HD  PRO A   3       3.454   4.149  -1.496  1.00  2.34           H  
ATOM     52  N   LYS A   4      -1.970   4.848  -0.730  1.00  1.99           N  
ATOM     53  CA  LYS A   4      -3.356   4.638  -1.125  1.00  1.99           C  
ATOM     54  C   LYS A   4      -3.986   5.931  -1.652  1.00  1.99           C  
ATOM     55  O   LYS A   4      -3.579   7.023  -1.233  1.00  1.99           O  
ATOM     56  CB  LYS A   4      -4.096   4.096   0.087  1.00  1.99           C  
ATOM     57  CG  LYS A   4      -3.404   2.855   0.676  1.00  1.99           C  
ATOM     58  CD  LYS A   4      -3.292   1.728  -0.340  1.00  1.99           C  
ATOM     59  CE  LYS A   4      -2.657   0.490   0.269  1.00  1.99           C  
ATOM     60  NZ  LYS A   4      -2.503  -0.591  -0.726  1.00  1.99           N  
ATOM     61  H   LYS A   4      -1.771   5.152   0.211  1.00  1.99           H  
ATOM     62  HA  LYS A   4      -3.392   3.896  -1.926  1.00  1.99           H  
ATOM     63 1HB  LYS A   4      -4.151   4.862   0.856  1.00  1.99           H  
ATOM     64 2HB  LYS A   4      -5.109   3.833  -0.183  1.00  1.99           H  
ATOM     65 1HG  LYS A   4      -2.403   3.122   1.015  1.00  1.99           H  
ATOM     66 2HG  LYS A   4      -3.977   2.498   1.530  1.00  1.99           H  
ATOM     67 1HD  LYS A   4      -4.268   1.471  -0.712  1.00  1.99           H  
ATOM     68 2HD  LYS A   4      -2.680   2.057  -1.185  1.00  1.99           H  
ATOM     69 1HE  LYS A   4      -1.674   0.751   0.659  1.00  1.99           H  
ATOM     70 2HE  LYS A   4      -3.281   0.130   1.085  1.00  1.99           H  
ATOM     71 1HZ  LYS A   4      -2.081  -1.392  -0.294  1.00  1.99           H  
ATOM     72 2HZ  LYS A   4      -3.425  -0.850  -1.097  1.00  1.99           H  
ATOM     73 3HZ  LYS A   4      -1.925  -0.283  -1.493  1.00  1.99           H  
ATOM     74  N   SER A   5      -4.956   5.818  -2.572  1.00  1.70           N  
ATOM     75  CA  SER A   5      -5.618   7.006  -3.127  1.00  1.70           C  
ATOM     76  C   SER A   5      -7.142   6.936  -3.380  1.00  1.70           C  
ATOM     77  O   SER A   5      -7.674   7.797  -4.089  1.00  1.70           O  
ATOM     78  CB  SER A   5      -4.918   7.413  -4.414  1.00  1.70           C  
ATOM     79  OG  SER A   5      -3.575   7.747  -4.174  1.00  1.70           O  
ATOM     80  H   SER A   5      -5.257   4.879  -2.870  1.00  1.70           H  
ATOM     81  HA  SER A   5      -5.464   7.813  -2.412  1.00  1.70           H  
ATOM     82 1HB  SER A   5      -4.962   6.586  -5.125  1.00  1.70           H  
ATOM     83 2HB  SER A   5      -5.437   8.256  -4.863  1.00  1.70           H  
ATOM     84  HG  SER A   5      -3.589   8.413  -3.475  1.00  1.70           H  
ATOM     85  N   SER A   6      -7.856   5.972  -2.788  1.00  1.46           N  
ATOM     86  CA  SER A   6      -9.298   5.854  -3.022  1.00  1.46           C  
ATOM     87  C   SER A   6     -10.094   7.118  -2.743  1.00  1.46           C  
ATOM     88  O   SER A   6      -9.891   7.804  -1.740  1.00  1.46           O  
ATOM     89  CB  SER A   6      -9.869   4.735  -2.165  1.00  1.46           C  
ATOM     90  OG  SER A   6     -11.279   4.717  -2.170  1.00  1.46           O  
ATOM     91  H   SER A   6      -7.410   5.257  -2.204  1.00  1.46           H  
ATOM     92  HA  SER A   6      -9.437   5.591  -4.073  1.00  1.46           H  
ATOM     93 1HB  SER A   6      -9.501   3.782  -2.535  1.00  1.46           H  
ATOM     94 2HB  SER A   6      -9.507   4.846  -1.144  1.00  1.46           H  
ATOM     95  HG  SER A   6     -11.585   4.414  -3.043  1.00  1.46           H  
ATOM     96  N   LYS A   7     -11.031   7.394  -3.652  1.00  1.28           N  
ATOM     97  CA  LYS A   7     -11.953   8.517  -3.561  1.00  1.28           C  
ATOM     98  C   LYS A   7     -13.355   7.942  -3.389  1.00  1.28           C  
ATOM     99  O   LYS A   7     -14.289   8.607  -2.943  1.00  1.28           O  
ATOM    100  CB  LYS A   7     -11.819   9.394  -4.793  1.00  1.28           C  
ATOM    101  CG  LYS A   7     -10.445  10.013  -4.917  1.00  1.28           C  
ATOM    102  CD  LYS A   7     -10.312  10.930  -6.114  1.00  1.28           C  
ATOM    103  CE  LYS A   7      -8.903  11.497  -6.169  1.00  1.28           C  
ATOM    104  NZ  LYS A   7      -8.705  12.387  -7.321  1.00  1.28           N  
ATOM    105  H   LYS A   7     -11.112   6.777  -4.445  1.00  1.28           H  
ATOM    106  HA  LYS A   7     -11.716   9.108  -2.676  1.00  1.28           H  
ATOM    107 1HB  LYS A   7     -12.018   8.806  -5.691  1.00  1.28           H  
ATOM    108 2HB  LYS A   7     -12.545  10.201  -4.740  1.00  1.28           H  
ATOM    109 1HG  LYS A   7     -10.223  10.577  -4.010  1.00  1.28           H  
ATOM    110 2HG  LYS A   7      -9.702   9.219  -5.011  1.00  1.28           H  
ATOM    111 1HD  LYS A   7     -10.506  10.373  -7.040  1.00  1.28           H  
ATOM    112 2HD  LYS A   7     -11.027  11.749  -6.045  1.00  1.28           H  
ATOM    113 1HE  LYS A   7      -8.698  12.048  -5.255  1.00  1.28           H  
ATOM    114 2HE  LYS A   7      -8.199  10.665  -6.247  1.00  1.28           H  
ATOM    115 1HZ  LYS A   7      -7.761  12.722  -7.335  1.00  1.28           H  
ATOM    116 2HZ  LYS A   7      -8.897  11.864  -8.188  1.00  1.28           H  
ATOM    117 3HZ  LYS A   7      -9.335  13.185  -7.302  1.00  1.28           H  
ATOM    118  N   PHE A   8     -13.453   6.674  -3.756  1.00  1.14           N  
ATOM    119  CA  PHE A   8     -14.651   5.844  -3.695  1.00  1.14           C  
ATOM    120  C   PHE A   8     -14.210   4.404  -3.541  1.00  1.14           C  
ATOM    121  O   PHE A   8     -13.069   4.058  -3.881  1.00  1.14           O  
ATOM    122  CB  PHE A   8     -15.562   6.007  -4.916  1.00  1.14           C  
ATOM    123  CG  PHE A   8     -14.948   5.716  -6.236  1.00  1.14           C  
ATOM    124  CD1 PHE A   8     -14.975   4.440  -6.785  1.00  1.14           C  
ATOM    125  CD2 PHE A   8     -14.372   6.747  -6.959  1.00  1.14           C  
ATOM    126  CE1 PHE A   8     -14.411   4.210  -8.021  1.00  1.14           C  
ATOM    127  CE2 PHE A   8     -13.821   6.527  -8.185  1.00  1.14           C  
ATOM    128  CZ  PHE A   8     -13.834   5.255  -8.716  1.00  1.14           C  
ATOM    129  H   PHE A   8     -12.607   6.249  -4.097  1.00  1.14           H  
ATOM    130  HA  PHE A   8     -15.227   6.121  -2.810  1.00  1.14           H  
ATOM    131 1HB  PHE A   8     -16.425   5.351  -4.803  1.00  1.14           H  
ATOM    132 2HB  PHE A   8     -15.938   7.004  -4.932  1.00  1.14           H  
ATOM    133  HD1 PHE A   8     -15.438   3.621  -6.227  1.00  1.14           H  
ATOM    134  HD2 PHE A   8     -14.365   7.743  -6.537  1.00  1.14           H  
ATOM    135  HE1 PHE A   8     -14.421   3.209  -8.448  1.00  1.14           H  
ATOM    136  HE2 PHE A   8     -13.367   7.351  -8.745  1.00  1.14           H  
ATOM    137  HZ  PHE A   8     -13.387   5.079  -9.685  1.00  1.14           H  
ATOM    138  N   LYS A   9     -15.100   3.556  -3.041  1.00  1.03           N  
ATOM    139  CA  LYS A   9     -14.725   2.168  -2.852  1.00  1.03           C  
ATOM    140  C   LYS A   9     -15.040   1.240  -4.007  1.00  1.03           C  
ATOM    141  O   LYS A   9     -16.206   0.961  -4.322  1.00  1.03           O  
ATOM    142  CB  LYS A   9     -15.373   1.607  -1.591  1.00  1.03           C  
ATOM    143  CG  LYS A   9     -15.052   0.138  -1.334  1.00  1.03           C  
ATOM    144  CD  LYS A   9     -13.584  -0.055  -1.011  1.00  1.03           C  
ATOM    145  CE  LYS A   9     -13.256  -1.501  -0.710  1.00  1.03           C  
ATOM    146  NZ  LYS A   9     -11.810  -1.685  -0.442  1.00  1.03           N  
ATOM    147  H   LYS A   9     -16.021   3.877  -2.774  1.00  1.03           H  
ATOM    148  HA  LYS A   9     -13.645   2.136  -2.706  1.00  1.03           H  
ATOM    149 1HB  LYS A   9     -15.045   2.179  -0.723  1.00  1.03           H  
ATOM    150 2HB  LYS A   9     -16.461   1.703  -1.657  1.00  1.03           H  
ATOM    151 1HG  LYS A   9     -15.652  -0.222  -0.500  1.00  1.03           H  
ATOM    152 2HG  LYS A   9     -15.300  -0.451  -2.221  1.00  1.03           H  
ATOM    153 1HD  LYS A   9     -12.985   0.254  -1.871  1.00  1.03           H  
ATOM    154 2HD  LYS A   9     -13.308   0.561  -0.158  1.00  1.03           H  
ATOM    155 1HE  LYS A   9     -13.824  -1.829   0.158  1.00  1.03           H  
ATOM    156 2HE  LYS A   9     -13.531  -2.115  -1.567  1.00  1.03           H  
ATOM    157 1HZ  LYS A   9     -11.580  -2.668  -0.262  1.00  1.03           H  
ATOM    158 2HZ  LYS A   9     -11.261  -1.416  -1.248  1.00  1.03           H  
ATOM    159 3HZ  LYS A   9     -11.516  -1.145   0.342  1.00  1.03           H  
ATOM    160  N   ALA A  10     -13.972   0.754  -4.628  1.00  0.95           N  
ATOM    161  CA  ALA A  10     -14.073  -0.230  -5.687  1.00  0.95           C  
ATOM    162  C   ALA A  10     -13.805  -1.557  -5.003  1.00  0.95           C  
ATOM    163  O   ALA A  10     -12.922  -1.632  -4.145  1.00  0.95           O  
ATOM    164  CB  ALA A  10     -13.096   0.047  -6.828  1.00  0.95           C  
ATOM    165  H   ALA A  10     -13.058   1.071  -4.333  1.00  0.95           H  
ATOM    166  HA  ALA A  10     -15.085  -0.247  -6.073  1.00  0.95           H  
ATOM    167 1HB  ALA A  10     -13.202  -0.735  -7.574  1.00  0.95           H  
ATOM    168 2HB  ALA A  10     -13.322   1.014  -7.276  1.00  0.95           H  
ATOM    169 3HB  ALA A  10     -12.079   0.052  -6.447  1.00  0.95           H  
ATOM    170  N   PHE A  11     -14.524  -2.594  -5.385  1.00  0.88           N  
ATOM    171  CA  PHE A  11     -14.331  -3.901  -4.778  1.00  0.88           C  
ATOM    172  C   PHE A  11     -13.605  -4.856  -5.690  1.00  0.88           C  
ATOM    173  O   PHE A  11     -12.751  -5.621  -5.243  1.00  0.88           O  
ATOM    174  CB  PHE A  11     -15.675  -4.503  -4.422  1.00  0.88           C  
ATOM    175  CG  PHE A  11     -16.400  -3.747  -3.399  1.00  0.88           C  
ATOM    176  CD1 PHE A  11     -17.502  -3.017  -3.733  1.00  0.88           C  
ATOM    177  CD2 PHE A  11     -15.980  -3.765  -2.082  1.00  0.88           C  
ATOM    178  CE1 PHE A  11     -18.176  -2.324  -2.776  1.00  0.88           C  
ATOM    179  CE2 PHE A  11     -16.660  -3.060  -1.117  1.00  0.88           C  
ATOM    180  CZ  PHE A  11     -17.767  -2.334  -1.471  1.00  0.88           C  
ATOM    181  H   PHE A  11     -15.231  -2.466  -6.097  1.00  0.88           H  
ATOM    182  HA  PHE A  11     -13.743  -3.780  -3.868  1.00  0.88           H  
ATOM    183 1HB  PHE A  11     -16.296  -4.542  -5.317  1.00  0.88           H  
ATOM    184 2HB  PHE A  11     -15.541  -5.523  -4.069  1.00  0.88           H  
ATOM    185  HD1 PHE A  11     -17.841  -2.997  -4.768  1.00  0.88           H  
ATOM    186  HD2 PHE A  11     -15.100  -4.348  -1.814  1.00  0.88           H  
ATOM    187  HE1 PHE A  11     -19.036  -1.775  -3.048  1.00  0.88           H  
ATOM    188  HE2 PHE A  11     -16.326  -3.077  -0.080  1.00  0.88           H  
ATOM    189  HZ  PHE A  11     -18.321  -1.768  -0.720  1.00  0.88           H  
ATOM    190  N   ASP A  12     -13.970  -4.850  -6.959  1.00  0.82           N  
ATOM    191  CA  ASP A  12     -13.290  -5.729  -7.907  1.00  0.82           C  
ATOM    192  C   ASP A  12     -13.683  -5.353  -9.315  1.00  0.82           C  
ATOM    193  O   ASP A  12     -14.555  -4.515  -9.535  1.00  0.82           O  
ATOM    194  CB  ASP A  12     -13.583  -7.232  -7.663  1.00  0.82           C  
ATOM    195  CG  ASP A  12     -12.368  -8.192  -8.130  1.00  0.82           C  
ATOM    196  OD1 ASP A  12     -11.538  -7.704  -8.856  1.00  0.82           O  
ATOM    197  OD2 ASP A  12     -12.293  -9.353  -7.761  1.00  0.82           O  
ATOM    198  H   ASP A  12     -14.694  -4.195  -7.260  1.00  0.82           H  
ATOM    199  HA  ASP A  12     -12.214  -5.581  -7.810  1.00  0.82           H  
ATOM    200 1HB  ASP A  12     -13.797  -7.419  -6.614  1.00  0.82           H  
ATOM    201 2HB  ASP A  12     -14.474  -7.514  -8.233  1.00  0.82           H  
ATOM    202  N   PHE A  13     -13.046  -5.976 -10.268  1.00  0.76           N  
ATOM    203  CA  PHE A  13     -13.403  -5.795 -11.656  1.00  0.76           C  
ATOM    204  C   PHE A  13     -14.766  -6.474 -11.875  1.00  0.76           C  
ATOM    205  O   PHE A  13     -14.978  -7.567 -11.350  1.00  0.76           O  
ATOM    206  CB  PHE A  13     -12.342  -6.404 -12.531  1.00  0.76           C  
ATOM    207  CG  PHE A  13     -12.473  -5.995 -13.829  1.00  0.76           C  
ATOM    208  CD1 PHE A  13     -11.990  -4.782 -14.181  1.00  0.76           C  
ATOM    209  CD2 PHE A  13     -13.099  -6.743 -14.708  1.00  0.76           C  
ATOM    210  CE1 PHE A  13     -12.123  -4.343 -15.411  1.00  0.76           C  
ATOM    211  CE2 PHE A  13     -13.247  -6.323 -15.941  1.00  0.76           C  
ATOM    212  CZ  PHE A  13     -12.766  -5.118 -16.325  1.00  0.76           C  
ATOM    213  H   PHE A  13     -12.303  -6.626  -9.999  1.00  0.76           H  
ATOM    214  HA  PHE A  13     -13.492  -4.730 -11.874  1.00  0.76           H  
ATOM    215 1HB  PHE A  13     -11.352  -6.115 -12.172  1.00  0.76           H  
ATOM    216 2HB  PHE A  13     -12.403  -7.493 -12.496  1.00  0.76           H  
ATOM    217  HD1 PHE A  13     -11.499  -4.174 -13.442  1.00  0.76           H  
ATOM    218  HD2 PHE A  13     -13.501  -7.699 -14.396  1.00  0.76           H  
ATOM    219  HE1 PHE A  13     -11.727  -3.384 -15.650  1.00  0.76           H  
ATOM    220  HE2 PHE A  13     -13.757  -6.945 -16.614  1.00  0.76           H  
ATOM    221  HZ  PHE A  13     -12.909  -4.783 -17.337  1.00  0.76           H  
ATOM    222  N   ASP A  14     -15.703  -5.845 -12.591  1.00  0.71           N  
ATOM    223  CA  ASP A  14     -17.015  -6.478 -12.787  1.00  0.71           C  
ATOM    224  C   ASP A  14     -17.115  -7.211 -14.140  1.00  0.71           C  
ATOM    225  O   ASP A  14     -17.569  -8.354 -14.195  1.00  0.71           O  
ATOM    226  CB  ASP A  14     -18.132  -5.434 -12.670  1.00  0.71           C  
ATOM    227  CG  ASP A  14     -19.505  -5.999 -12.210  1.00  0.71           C  
ATOM    228  OD1 ASP A  14     -19.514  -6.577 -11.138  1.00  0.71           O  
ATOM    229  OD2 ASP A  14     -20.511  -5.846 -12.862  1.00  0.71           O  
ATOM    230  H   ASP A  14     -15.497  -4.955 -13.026  1.00  0.71           H  
ATOM    231  HA  ASP A  14     -17.162  -7.214 -11.998  1.00  0.71           H  
ATOM    232 1HB  ASP A  14     -17.833  -4.658 -11.989  1.00  0.71           H  
ATOM    233 2HB  ASP A  14     -18.275  -4.964 -13.644  1.00  0.71           H  
ATOM    234  N   HIS A  15     -16.734  -6.541 -15.234  1.00  0.66           N  
ATOM    235  CA  HIS A  15     -16.801  -7.177 -16.561  1.00  0.66           C  
ATOM    236  C   HIS A  15     -16.077  -6.429 -17.671  1.00  0.66           C  
ATOM    237  O   HIS A  15     -15.778  -5.241 -17.569  1.00  0.66           O  
ATOM    238  CB  HIS A  15     -18.247  -7.438 -17.070  1.00  0.66           C  
ATOM    239  CG  HIS A  15     -19.111  -6.218 -17.295  1.00  0.66           C  
ATOM    240  ND1 HIS A  15     -20.032  -5.787 -16.370  1.00  0.66           N  
ATOM    241  CD2 HIS A  15     -19.161  -5.318 -18.320  1.00  0.66           C  
ATOM    242  CE1 HIS A  15     -20.618  -4.677 -16.806  1.00  0.66           C  
ATOM    243  NE2 HIS A  15     -20.107  -4.367 -17.979  1.00  0.66           N  
ATOM    244  H   HIS A  15     -16.346  -5.605 -15.121  1.00  0.66           H  
ATOM    245  HA  HIS A  15     -16.315  -8.142 -16.482  1.00  0.66           H  
ATOM    246 1HB  HIS A  15     -18.199  -7.982 -18.017  1.00  0.66           H  
ATOM    247 2HB  HIS A  15     -18.756  -8.083 -16.374  1.00  0.66           H  
ATOM    248  HD2 HIS A  15     -18.553  -5.331 -19.225  1.00  0.66           H  
ATOM    249  HE1 HIS A  15     -21.380  -4.102 -16.283  1.00  0.66           H  
ATOM    250  HE2 HIS A  15     -20.369  -3.519 -18.516  1.00  0.66           H  
ATOM    251  N   VAL A  16     -15.850  -7.125 -18.772  1.00  0.63           N  
ATOM    252  CA  VAL A  16     -15.327  -6.455 -19.967  1.00  0.63           C  
ATOM    253  C   VAL A  16     -16.367  -6.550 -21.080  1.00  0.63           C  
ATOM    254  O   VAL A  16     -16.899  -7.634 -21.325  1.00  0.63           O  
ATOM    255  CB  VAL A  16     -14.001  -7.076 -20.438  1.00  0.63           C  
ATOM    256  CG1 VAL A  16     -13.551  -6.401 -21.634  1.00  0.63           C  
ATOM    257  CG2 VAL A  16     -12.954  -6.942 -19.426  1.00  0.63           C  
ATOM    258  H   VAL A  16     -16.075  -8.123 -18.758  1.00  0.63           H  
ATOM    259  HA  VAL A  16     -15.154  -5.400 -19.748  1.00  0.63           H  
ATOM    260  HB  VAL A  16     -14.162  -8.117 -20.664  1.00  0.63           H  
ATOM    261 1HG1 VAL A  16     -12.623  -6.839 -21.969  1.00  0.63           H  
ATOM    262 2HG1 VAL A  16     -14.294  -6.481 -22.419  1.00  0.63           H  
ATOM    263 3HG1 VAL A  16     -13.400  -5.368 -21.376  1.00  0.63           H  
ATOM    264 1HG2 VAL A  16     -12.040  -7.385 -19.778  1.00  0.63           H  
ATOM    265 2HG2 VAL A  16     -12.794  -5.891 -19.226  1.00  0.63           H  
ATOM    266 3HG2 VAL A  16     -13.268  -7.438 -18.566  1.00  0.63           H  
ATOM    267  N   LEU A  17     -16.684  -5.418 -21.725  1.00  0.62           N  
ATOM    268  CA  LEU A  17     -17.680  -5.383 -22.797  1.00  0.62           C  
ATOM    269  C   LEU A  17     -17.023  -5.237 -24.149  1.00  0.62           C  
ATOM    270  O   LEU A  17     -16.433  -4.190 -24.478  1.00  0.62           O  
ATOM    271  CB  LEU A  17     -18.674  -4.232 -22.619  1.00  0.62           C  
ATOM    272  CG  LEU A  17     -19.961  -4.239 -23.500  1.00  0.62           C  
ATOM    273  CD1 LEU A  17     -21.024  -3.348 -22.861  1.00  0.62           C  
ATOM    274  CD2 LEU A  17     -19.650  -3.691 -24.883  1.00  0.62           C  
ATOM    275  H   LEU A  17     -16.202  -4.557 -21.480  1.00  0.62           H  
ATOM    276  HA  LEU A  17     -18.233  -6.314 -22.782  1.00  0.62           H  
ATOM    277 1HB  LEU A  17     -18.961  -4.156 -21.573  1.00  0.62           H  
ATOM    278 2HB  LEU A  17     -18.150  -3.343 -22.910  1.00  0.62           H  
ATOM    279  HG  LEU A  17     -20.335  -5.246 -23.583  1.00  0.62           H  
ATOM    280 1HD1 LEU A  17     -21.912  -3.354 -23.484  1.00  0.62           H  
ATOM    281 2HD1 LEU A  17     -21.274  -3.702 -21.871  1.00  0.62           H  
ATOM    282 3HD1 LEU A  17     -20.644  -2.335 -22.786  1.00  0.62           H  
ATOM    283 1HD2 LEU A  17     -20.554  -3.696 -25.483  1.00  0.62           H  
ATOM    284 2HD2 LEU A  17     -19.286  -2.674 -24.782  1.00  0.62           H  
ATOM    285 3HD2 LEU A  17     -18.904  -4.295 -25.361  1.00  0.62           H  
ATOM    286  N   PHE A  18     -17.156  -6.293 -24.926  1.00  0.61           N  
ATOM    287  CA  PHE A  18     -16.561  -6.386 -26.227  1.00  0.61           C  
ATOM    288  C   PHE A  18     -17.629  -6.051 -27.226  1.00  0.61           C  
ATOM    289  O   PHE A  18     -18.792  -6.432 -27.055  1.00  0.61           O  
ATOM    290  CB  PHE A  18     -16.110  -7.803 -26.475  1.00  0.61           C  
ATOM    291  CG  PHE A  18     -15.109  -8.251 -25.526  1.00  0.61           C  
ATOM    292  CD1 PHE A  18     -15.531  -8.759 -24.326  1.00  0.61           C  
ATOM    293  CD2 PHE A  18     -13.783  -8.189 -25.782  1.00  0.61           C  
ATOM    294  CE1 PHE A  18     -14.664  -9.182 -23.406  1.00  0.61           C  
ATOM    295  CE2 PHE A  18     -12.886  -8.624 -24.840  1.00  0.61           C  
ATOM    296  CZ  PHE A  18     -13.330  -9.120 -23.646  1.00  0.61           C  
ATOM    297  H   PHE A  18     -17.688  -7.085 -24.570  1.00  0.61           H  
ATOM    298  HA  PHE A  18     -15.740  -5.690 -26.311  1.00  0.61           H  
ATOM    299 1HB  PHE A  18     -16.963  -8.450 -26.399  1.00  0.61           H  
ATOM    300 2HB  PHE A  18     -15.707  -7.884 -27.480  1.00  0.61           H  
ATOM    301  HD1 PHE A  18     -16.589  -8.813 -24.117  1.00  0.61           H  
ATOM    302  HD2 PHE A  18     -13.448  -7.781 -26.734  1.00  0.61           H  
ATOM    303  HE1 PHE A  18     -15.046  -9.556 -22.479  1.00  0.61           H  
ATOM    304  HE2 PHE A  18     -11.829  -8.567 -25.037  1.00  0.61           H  
ATOM    305  HZ  PHE A  18     -12.620  -9.457 -22.893  1.00  0.61           H  
ATOM    306  N   ALA A  19     -17.258  -5.333 -28.254  1.00  0.62           N  
ATOM    307  CA  ALA A  19     -18.227  -5.020 -29.280  1.00  0.62           C  
ATOM    308  C   ALA A  19     -18.015  -5.989 -30.408  1.00  0.62           C  
ATOM    309  O   ALA A  19     -16.884  -6.347 -30.690  1.00  0.62           O  
ATOM    310  CB  ALA A  19     -18.084  -3.596 -29.724  1.00  0.62           C  
ATOM    311  H   ALA A  19     -16.277  -5.050 -28.328  1.00  0.62           H  
ATOM    312  HA  ALA A  19     -19.230  -5.170 -28.882  1.00  0.62           H  
ATOM    313 1HB  ALA A  19     -18.813  -3.377 -30.484  1.00  0.62           H  
ATOM    314 2HB  ALA A  19     -18.226  -2.923 -28.881  1.00  0.62           H  
ATOM    315 3HB  ALA A  19     -17.095  -3.483 -30.119  1.00  0.62           H  
ATOM    316  N   ALA A  20     -19.060  -6.400 -31.082  1.00  0.62           N  
ATOM    317  CA  ALA A  20     -18.864  -7.354 -32.158  1.00  0.62           C  
ATOM    318  C   ALA A  20     -19.884  -7.193 -33.263  1.00  0.62           C  
ATOM    319  O   ALA A  20     -20.937  -6.590 -33.075  1.00  0.62           O  
ATOM    320  CB  ALA A  20     -18.942  -8.770 -31.587  1.00  0.62           C  
ATOM    321  H   ALA A  20     -19.992  -6.114 -30.792  1.00  0.62           H  
ATOM    322  HA  ALA A  20     -17.878  -7.186 -32.590  1.00  0.62           H  
ATOM    323 1HB  ALA A  20     -18.767  -9.499 -32.376  1.00  0.62           H  
ATOM    324 2HB  ALA A  20     -18.188  -8.893 -30.812  1.00  0.62           H  
ATOM    325 3HB  ALA A  20     -19.930  -8.932 -31.157  1.00  0.62           H  
ATOM    326  N   GLU A  21     -19.560  -7.737 -34.432  1.00  0.63           N  
ATOM    327  CA  GLU A  21     -20.514  -7.775 -35.536  1.00  0.63           C  
ATOM    328  C   GLU A  21     -21.580  -8.843 -35.261  1.00  0.63           C  
ATOM    329  O   GLU A  21     -22.698  -8.773 -35.771  1.00  0.63           O  
ATOM    330  CB  GLU A  21     -19.806  -8.090 -36.858  1.00  0.63           C  
ATOM    331  CG  GLU A  21     -18.852  -7.019 -37.356  1.00  0.63           C  
ATOM    332  CD  GLU A  21     -18.211  -7.348 -38.687  1.00  0.63           C  
ATOM    333  OE1 GLU A  21     -18.441  -8.421 -39.192  1.00  0.63           O  
ATOM    334  OE2 GLU A  21     -17.493  -6.518 -39.197  1.00  0.63           O  
ATOM    335  H   GLU A  21     -18.649  -8.161 -34.552  1.00  0.63           H  
ATOM    336  HA  GLU A  21     -21.005  -6.804 -35.613  1.00  0.63           H  
ATOM    337 1HB  GLU A  21     -19.239  -9.015 -36.751  1.00  0.63           H  
ATOM    338 2HB  GLU A  21     -20.553  -8.256 -37.634  1.00  0.63           H  
ATOM    339 1HG  GLU A  21     -19.393  -6.079 -37.451  1.00  0.63           H  
ATOM    340 2HG  GLU A  21     -18.068  -6.892 -36.615  1.00  0.63           H  
ATOM    341  N   ASP A  22     -21.198  -9.846 -34.467  1.00  0.64           N  
ATOM    342  CA  ASP A  22     -22.042 -10.981 -34.107  1.00  0.64           C  
ATOM    343  C   ASP A  22     -21.677 -11.560 -32.737  1.00  0.64           C  
ATOM    344  O   ASP A  22     -20.726 -12.342 -32.618  1.00  0.64           O  
ATOM    345  CB  ASP A  22     -21.924 -12.051 -35.213  1.00  0.64           C  
ATOM    346  CG  ASP A  22     -22.778 -13.335 -35.028  1.00  0.64           C  
ATOM    347  OD1 ASP A  22     -23.194 -13.620 -33.920  1.00  0.64           O  
ATOM    348  OD2 ASP A  22     -22.982 -14.028 -35.996  1.00  0.64           O  
ATOM    349  H   ASP A  22     -20.266  -9.808 -34.093  1.00  0.64           H  
ATOM    350  HA  ASP A  22     -23.076 -10.636 -34.064  1.00  0.64           H  
ATOM    351 1HB  ASP A  22     -22.201 -11.599 -36.168  1.00  0.64           H  
ATOM    352 2HB  ASP A  22     -20.881 -12.352 -35.299  1.00  0.64           H  
ATOM    353  N   ALA A  23     -22.447 -11.166 -31.704  1.00  0.64           N  
ATOM    354  CA  ALA A  23     -22.208 -11.581 -30.323  1.00  0.64           C  
ATOM    355  C   ALA A  23     -22.320 -13.084 -30.138  1.00  0.64           C  
ATOM    356  O   ALA A  23     -21.628 -13.653 -29.302  1.00  0.64           O  
ATOM    357  CB  ALA A  23     -23.185 -10.902 -29.378  1.00  0.64           C  
ATOM    358  H   ALA A  23     -23.215 -10.516 -31.874  1.00  0.64           H  
ATOM    359  HA  ALA A  23     -21.194 -11.284 -30.057  1.00  0.64           H  
ATOM    360 1HB  ALA A  23     -22.974 -11.204 -28.351  1.00  0.64           H  
ATOM    361 2HB  ALA A  23     -23.093  -9.825 -29.462  1.00  0.64           H  
ATOM    362 3HB  ALA A  23     -24.188 -11.196 -29.638  1.00  0.64           H  
ATOM    363  N   GLU A  24     -23.205 -13.739 -30.895  1.00  0.65           N  
ATOM    364  CA  GLU A  24     -23.410 -15.173 -30.713  1.00  0.65           C  
ATOM    365  C   GLU A  24     -22.209 -15.946 -31.197  1.00  0.65           C  
ATOM    366  O   GLU A  24     -21.696 -16.830 -30.500  1.00  0.65           O  
ATOM    367  CB  GLU A  24     -24.665 -15.632 -31.470  1.00  0.65           C  
ATOM    368  CG  GLU A  24     -24.994 -17.139 -31.375  1.00  0.65           C  
ATOM    369  CD  GLU A  24     -25.412 -17.599 -30.008  1.00  0.65           C  
ATOM    370  OE1 GLU A  24     -25.881 -16.789 -29.248  1.00  0.65           O  
ATOM    371  OE2 GLU A  24     -25.275 -18.774 -29.719  1.00  0.65           O  
ATOM    372  H   GLU A  24     -23.715 -13.247 -31.620  1.00  0.65           H  
ATOM    373  HA  GLU A  24     -23.532 -15.388 -29.664  1.00  0.65           H  
ATOM    374 1HB  GLU A  24     -25.526 -15.085 -31.097  1.00  0.65           H  
ATOM    375 2HB  GLU A  24     -24.557 -15.382 -32.527  1.00  0.65           H  
ATOM    376 1HG  GLU A  24     -25.795 -17.362 -32.078  1.00  0.65           H  
ATOM    377 2HG  GLU A  24     -24.113 -17.700 -31.686  1.00  0.65           H  
ATOM    378  N   ALA A  25     -21.725 -15.619 -32.389  1.00  0.67           N  
ATOM    379  CA  ALA A  25     -20.561 -16.339 -32.868  1.00  0.67           C  
ATOM    380  C   ALA A  25     -19.362 -16.043 -31.985  1.00  0.67           C  
ATOM    381  O   ALA A  25     -18.591 -16.945 -31.638  1.00  0.67           O  
ATOM    382  CB  ALA A  25     -20.251 -15.973 -34.296  1.00  0.67           C  
ATOM    383  H   ALA A  25     -22.179 -14.884 -32.951  1.00  0.67           H  
ATOM    384  HA  ALA A  25     -20.775 -17.405 -32.810  1.00  0.67           H  
ATOM    385 1HB  ALA A  25     -19.390 -16.536 -34.637  1.00  0.67           H  
ATOM    386 2HB  ALA A  25     -21.115 -16.201 -34.925  1.00  0.67           H  
ATOM    387 3HB  ALA A  25     -20.038 -14.904 -34.352  1.00  0.67           H  
ATOM    388  N   ALA A  26     -19.204 -14.774 -31.596  1.00  0.69           N  
ATOM    389  CA  ALA A  26     -18.058 -14.422 -30.785  1.00  0.69           C  
ATOM    390  C   ALA A  26     -18.094 -15.100 -29.444  1.00  0.69           C  
ATOM    391  O   ALA A  26     -17.106 -15.712 -29.029  1.00  0.69           O  
ATOM    392  CB  ALA A  26     -18.013 -12.937 -30.566  1.00  0.69           C  
ATOM    393  H   ALA A  26     -19.864 -14.047 -31.886  1.00  0.69           H  
ATOM    394  HA  ALA A  26     -17.161 -14.747 -31.303  1.00  0.69           H  
ATOM    395 1HB  ALA A  26     -17.148 -12.710 -29.968  1.00  0.69           H  
ATOM    396 2HB  ALA A  26     -17.958 -12.426 -31.526  1.00  0.69           H  
ATOM    397 3HB  ALA A  26     -18.914 -12.621 -30.039  1.00  0.69           H  
ATOM    398  N   ALA A  27     -19.250 -15.059 -28.791  1.00  0.72           N  
ATOM    399  CA  ALA A  27     -19.386 -15.650 -27.487  1.00  0.72           C  
ATOM    400  C   ALA A  27     -19.110 -17.125 -27.543  1.00  0.72           C  
ATOM    401  O   ALA A  27     -18.454 -17.661 -26.658  1.00  0.72           O  
ATOM    402  CB  ALA A  27     -20.774 -15.420 -26.962  1.00  0.72           C  
ATOM    403  H   ALA A  27     -20.054 -14.574 -29.181  1.00  0.72           H  
ATOM    404  HA  ALA A  27     -18.660 -15.184 -26.824  1.00  0.72           H  
ATOM    405 1HB  ALA A  27     -20.867 -15.846 -25.989  1.00  0.72           H  
ATOM    406 2HB  ALA A  27     -20.964 -14.349 -26.908  1.00  0.72           H  
ATOM    407 3HB  ALA A  27     -21.492 -15.887 -27.639  1.00  0.72           H  
ATOM    408  N   ALA A  28     -19.575 -17.798 -28.597  1.00  0.75           N  
ATOM    409  CA  ALA A  28     -19.324 -19.220 -28.717  1.00  0.75           C  
ATOM    410  C   ALA A  28     -17.831 -19.509 -28.813  1.00  0.75           C  
ATOM    411  O   ALA A  28     -17.326 -20.444 -28.174  1.00  0.75           O  
ATOM    412  CB  ALA A  28     -20.030 -19.765 -29.943  1.00  0.75           C  
ATOM    413  H   ALA A  28     -20.131 -17.329 -29.316  1.00  0.75           H  
ATOM    414  HA  ALA A  28     -19.713 -19.711 -27.827  1.00  0.75           H  
ATOM    415 1HB  ALA A  28     -19.858 -20.837 -30.020  1.00  0.75           H  
ATOM    416 2HB  ALA A  28     -21.101 -19.568 -29.862  1.00  0.75           H  
ATOM    417 3HB  ALA A  28     -19.640 -19.267 -30.832  1.00  0.75           H  
ATOM    418  N   ARG A  29     -17.101 -18.681 -29.572  1.00  0.77           N  
ATOM    419  CA  ARG A  29     -15.667 -18.906 -29.714  1.00  0.77           C  
ATOM    420  C   ARG A  29     -14.942 -18.684 -28.394  1.00  0.77           C  
ATOM    421  O   ARG A  29     -14.073 -19.473 -28.012  1.00  0.77           O  
ATOM    422  CB  ARG A  29     -15.057 -17.982 -30.763  1.00  0.77           C  
ATOM    423  CG  ARG A  29     -15.448 -18.283 -32.210  1.00  0.77           C  
ATOM    424  CD  ARG A  29     -14.568 -17.563 -33.181  1.00  0.77           C  
ATOM    425  NE  ARG A  29     -14.636 -16.092 -33.061  1.00  0.77           N  
ATOM    426  CZ  ARG A  29     -15.503 -15.274 -33.708  1.00  0.77           C  
ATOM    427  NH1 ARG A  29     -16.406 -15.753 -34.530  1.00  0.77           N  
ATOM    428  NH2 ARG A  29     -15.423 -13.966 -33.518  1.00  0.77           N  
ATOM    429  H   ARG A  29     -17.552 -17.918 -30.086  1.00  0.77           H  
ATOM    430  HA  ARG A  29     -15.506 -19.937 -30.029  1.00  0.77           H  
ATOM    431 1HB  ARG A  29     -15.348 -16.953 -30.550  1.00  0.77           H  
ATOM    432 2HB  ARG A  29     -13.970 -18.037 -30.698  1.00  0.77           H  
ATOM    433 1HG  ARG A  29     -15.347 -19.355 -32.387  1.00  0.77           H  
ATOM    434 2HG  ARG A  29     -16.474 -17.982 -32.383  1.00  0.77           H  
ATOM    435 1HD  ARG A  29     -13.535 -17.870 -33.013  1.00  0.77           H  
ATOM    436 2HD  ARG A  29     -14.862 -17.833 -34.193  1.00  0.77           H  
ATOM    437  HE  ARG A  29     -13.964 -15.655 -32.445  1.00  0.77           H  
ATOM    438 1HH1 ARG A  29     -16.473 -16.750 -34.685  1.00  0.77           H  
ATOM    439 2HH1 ARG A  29     -17.014 -15.113 -35.019  1.00  0.77           H  
ATOM    440 1HH2 ARG A  29     -14.709 -13.595 -32.903  1.00  0.77           H  
ATOM    441 2HH2 ARG A  29     -16.055 -13.342 -34.001  1.00  0.77           H  
ATOM    442  N   PHE A  30     -15.326 -17.636 -27.668  1.00  0.79           N  
ATOM    443  CA  PHE A  30     -14.663 -17.325 -26.410  1.00  0.79           C  
ATOM    444  C   PHE A  30     -15.088 -18.263 -25.299  1.00  0.79           C  
ATOM    445  O   PHE A  30     -14.285 -18.638 -24.450  1.00  0.79           O  
ATOM    446  CB  PHE A  30     -14.905 -15.874 -26.035  1.00  0.79           C  
ATOM    447  CG  PHE A  30     -14.150 -14.960 -26.924  1.00  0.79           C  
ATOM    448  CD1 PHE A  30     -14.804 -14.128 -27.788  1.00  0.79           C  
ATOM    449  CD2 PHE A  30     -12.776 -14.961 -26.927  1.00  0.79           C  
ATOM    450  CE1 PHE A  30     -14.120 -13.297 -28.633  1.00  0.79           C  
ATOM    451  CE2 PHE A  30     -12.086 -14.140 -27.772  1.00  0.79           C  
ATOM    452  CZ  PHE A  30     -12.763 -13.294 -28.630  1.00  0.79           C  
ATOM    453  H   PHE A  30     -16.064 -17.023 -28.024  1.00  0.79           H  
ATOM    454  HA  PHE A  30     -13.589 -17.449 -26.555  1.00  0.79           H  
ATOM    455 1HB  PHE A  30     -15.970 -15.647 -26.134  1.00  0.79           H  
ATOM    456 2HB  PHE A  30     -14.621 -15.691 -25.014  1.00  0.79           H  
ATOM    457  HD1 PHE A  30     -15.888 -14.126 -27.790  1.00  0.79           H  
ATOM    458  HD2 PHE A  30     -12.244 -15.626 -26.254  1.00  0.79           H  
ATOM    459  HE1 PHE A  30     -14.665 -12.645 -29.298  1.00  0.79           H  
ATOM    460  HE2 PHE A  30     -11.005 -14.157 -27.759  1.00  0.79           H  
ATOM    461  HZ  PHE A  30     -12.227 -12.629 -29.301  1.00  0.79           H  
ATOM    462  N   SER A  31     -16.325 -18.728 -25.338  1.00  0.79           N  
ATOM    463  CA  SER A  31     -16.791 -19.654 -24.327  1.00  0.79           C  
ATOM    464  C   SER A  31     -15.907 -20.885 -24.376  1.00  0.79           C  
ATOM    465  O   SER A  31     -15.292 -21.260 -23.368  1.00  0.79           O  
ATOM    466  CB  SER A  31     -18.249 -20.010 -24.601  1.00  0.79           C  
ATOM    467  OG  SER A  31     -18.753 -20.961 -23.695  1.00  0.79           O  
ATOM    468  H   SER A  31     -16.973 -18.411 -26.047  1.00  0.79           H  
ATOM    469  HA  SER A  31     -16.706 -19.195 -23.344  1.00  0.79           H  
ATOM    470 1HB  SER A  31     -18.845 -19.105 -24.541  1.00  0.79           H  
ATOM    471 2HB  SER A  31     -18.344 -20.387 -25.617  1.00  0.79           H  
ATOM    472  HG  SER A  31     -18.452 -20.699 -22.801  1.00  0.79           H  
ATOM    473  N   HIS A  32     -15.738 -21.438 -25.586  1.00  0.78           N  
ATOM    474  CA  HIS A  32     -14.932 -22.635 -25.775  1.00  0.78           C  
ATOM    475  C   HIS A  32     -13.434 -22.364 -25.674  1.00  0.78           C  
ATOM    476  O   HIS A  32     -12.684 -23.215 -25.189  1.00  0.78           O  
ATOM    477  CB  HIS A  32     -15.232 -23.257 -27.145  1.00  0.78           C  
ATOM    478  CG  HIS A  32     -16.600 -23.841 -27.252  1.00  0.78           C  
ATOM    479  ND1 HIS A  32     -17.709 -23.066 -27.480  1.00  0.78           N  
ATOM    480  CD2 HIS A  32     -17.041 -25.119 -27.173  1.00  0.78           C  
ATOM    481  CE1 HIS A  32     -18.782 -23.833 -27.532  1.00  0.78           C  
ATOM    482  NE2 HIS A  32     -18.407 -25.091 -27.347  1.00  0.78           N  
ATOM    483  H   HIS A  32     -16.236 -21.048 -26.392  1.00  0.78           H  
ATOM    484  HA  HIS A  32     -15.187 -23.362 -25.007  1.00  0.78           H  
ATOM    485 1HB  HIS A  32     -15.129 -22.487 -27.920  1.00  0.78           H  
ATOM    486 2HB  HIS A  32     -14.503 -24.038 -27.362  1.00  0.78           H  
ATOM    487  HD1 HIS A  32     -17.696 -22.056 -27.609  1.00  0.78           H  
ATOM    488  HD2 HIS A  32     -16.529 -26.069 -27.007  1.00  0.78           H  
ATOM    489  HE1 HIS A  32     -19.763 -23.394 -27.703  1.00  0.78           H  
ATOM    490  N   GLY A  33     -12.996 -21.190 -26.140  1.00  0.77           N  
ATOM    491  CA  GLY A  33     -11.592 -20.814 -26.152  1.00  0.77           C  
ATOM    492  C   GLY A  33     -11.034 -20.225 -24.859  1.00  0.77           C  
ATOM    493  O   GLY A  33      -9.820 -20.123 -24.705  1.00  0.77           O  
ATOM    494  H   GLY A  33     -13.653 -20.530 -26.549  1.00  0.77           H  
ATOM    495 1HA  GLY A  33     -11.001 -21.687 -26.419  1.00  0.77           H  
ATOM    496 2HA  GLY A  33     -11.472 -20.095 -26.950  1.00  0.77           H  
ATOM    497  N   LEU A  34     -11.890 -19.834 -23.936  1.00  0.75           N  
ATOM    498  CA  LEU A  34     -11.417 -19.328 -22.662  1.00  0.75           C  
ATOM    499  C   LEU A  34     -11.765 -20.281 -21.531  1.00  0.75           C  
ATOM    500  O   LEU A  34     -10.954 -20.478 -20.626  1.00  0.75           O  
ATOM    501  CB  LEU A  34     -11.989 -17.942 -22.386  1.00  0.75           C  
ATOM    502  CG  LEU A  34     -11.591 -16.843 -23.394  1.00  0.75           C  
ATOM    503  CD1 LEU A  34     -12.313 -15.586 -23.060  1.00  0.75           C  
ATOM    504  CD2 LEU A  34     -10.095 -16.605 -23.323  1.00  0.75           C  
ATOM    505  H   LEU A  34     -12.885 -19.850 -24.128  1.00  0.75           H  
ATOM    506  HA  LEU A  34     -10.333 -19.243 -22.701  1.00  0.75           H  
ATOM    507 1HB  LEU A  34     -13.066 -18.013 -22.395  1.00  0.75           H  
ATOM    508 2HB  LEU A  34     -11.677 -17.620 -21.397  1.00  0.75           H  
ATOM    509  HG  LEU A  34     -11.876 -17.149 -24.402  1.00  0.75           H  
ATOM    510 1HD1 LEU A  34     -12.041 -14.806 -23.770  1.00  0.75           H  
ATOM    511 2HD1 LEU A  34     -13.380 -15.766 -23.104  1.00  0.75           H  
ATOM    512 3HD1 LEU A  34     -12.038 -15.281 -22.061  1.00  0.75           H  
ATOM    513 1HD2 LEU A  34      -9.817 -15.822 -24.026  1.00  0.75           H  
ATOM    514 2HD2 LEU A  34      -9.825 -16.299 -22.324  1.00  0.75           H  
ATOM    515 3HD2 LEU A  34      -9.572 -17.529 -23.569  1.00  0.75           H  
ATOM    516  N   GLY A  35     -12.939 -20.923 -21.599  1.00  0.73           N  
ATOM    517  CA  GLY A  35     -13.358 -21.791 -20.507  1.00  0.73           C  
ATOM    518  C   GLY A  35     -14.430 -21.187 -19.661  1.00  0.73           C  
ATOM    519  O   GLY A  35     -14.401 -21.324 -18.432  1.00  0.73           O  
ATOM    520  H   GLY A  35     -13.581 -20.804 -22.378  1.00  0.73           H  
ATOM    521 1HA  GLY A  35     -13.715 -22.736 -20.914  1.00  0.73           H  
ATOM    522 2HA  GLY A  35     -12.513 -21.992 -19.873  1.00  0.73           H  
ATOM    523  N   LEU A  36     -15.326 -20.462 -20.317  1.00  0.71           N  
ATOM    524  CA  LEU A  36     -16.411 -19.767 -19.653  1.00  0.71           C  
ATOM    525  C   LEU A  36     -17.763 -20.395 -20.008  1.00  0.71           C  
ATOM    526  O   LEU A  36     -17.979 -20.803 -21.149  1.00  0.71           O  
ATOM    527  CB  LEU A  36     -16.377 -18.314 -20.101  1.00  0.71           C  
ATOM    528  CG  LEU A  36     -15.050 -17.586 -19.925  1.00  0.71           C  
ATOM    529  CD1 LEU A  36     -15.171 -16.215 -20.467  1.00  0.71           C  
ATOM    530  CD2 LEU A  36     -14.670 -17.556 -18.516  1.00  0.71           C  
ATOM    531  H   LEU A  36     -15.269 -20.455 -21.335  1.00  0.71           H  
ATOM    532  HA  LEU A  36     -16.274 -19.829 -18.579  1.00  0.71           H  
ATOM    533 1HB  LEU A  36     -16.651 -18.265 -21.147  1.00  0.71           H  
ATOM    534 2HB  LEU A  36     -17.118 -17.772 -19.520  1.00  0.71           H  
ATOM    535  HG  LEU A  36     -14.282 -18.102 -20.483  1.00  0.71           H  
ATOM    536 1HD1 LEU A  36     -14.215 -15.708 -20.354  1.00  0.71           H  
ATOM    537 2HD1 LEU A  36     -15.439 -16.265 -21.524  1.00  0.71           H  
ATOM    538 3HD1 LEU A  36     -15.942 -15.668 -19.920  1.00  0.71           H  
ATOM    539 1HD2 LEU A  36     -13.722 -17.044 -18.411  1.00  0.71           H  
ATOM    540 2HD2 LEU A  36     -15.436 -17.039 -17.938  1.00  0.71           H  
ATOM    541 3HD2 LEU A  36     -14.568 -18.566 -18.173  1.00  0.71           H  
ATOM    542  N   ARG A  37     -18.691 -20.447 -19.061  1.00  0.68           N  
ATOM    543  CA  ARG A  37     -20.032 -20.958 -19.350  1.00  0.68           C  
ATOM    544  C   ARG A  37     -20.895 -19.816 -19.848  1.00  0.68           C  
ATOM    545  O   ARG A  37     -20.732 -18.684 -19.396  1.00  0.68           O  
ATOM    546  CB  ARG A  37     -20.673 -21.608 -18.120  1.00  0.68           C  
ATOM    547  CG  ARG A  37     -22.090 -22.209 -18.379  1.00  0.68           C  
ATOM    548  CD  ARG A  37     -22.645 -23.062 -17.258  1.00  0.68           C  
ATOM    549  NE  ARG A  37     -22.916 -22.334 -16.012  1.00  0.68           N  
ATOM    550  CZ  ARG A  37     -24.078 -21.703 -15.706  1.00  0.68           C  
ATOM    551  NH1 ARG A  37     -25.088 -21.670 -16.554  1.00  0.68           N  
ATOM    552  NH2 ARG A  37     -24.203 -21.105 -14.530  1.00  0.68           N  
ATOM    553  H   ARG A  37     -18.489 -20.099 -18.123  1.00  0.68           H  
ATOM    554  HA  ARG A  37     -19.964 -21.713 -20.137  1.00  0.68           H  
ATOM    555 1HB  ARG A  37     -20.034 -22.411 -17.757  1.00  0.68           H  
ATOM    556 2HB  ARG A  37     -20.761 -20.864 -17.323  1.00  0.68           H  
ATOM    557 1HG  ARG A  37     -22.793 -21.399 -18.525  1.00  0.68           H  
ATOM    558 2HG  ARG A  37     -22.061 -22.824 -19.285  1.00  0.68           H  
ATOM    559 1HD  ARG A  37     -23.582 -23.507 -17.603  1.00  0.68           H  
ATOM    560 2HD  ARG A  37     -21.956 -23.847 -17.026  1.00  0.68           H  
ATOM    561  HE  ARG A  37     -22.180 -22.316 -15.316  1.00  0.68           H  
ATOM    562 1HH1 ARG A  37     -25.014 -22.107 -17.468  1.00  0.68           H  
ATOM    563 2HH1 ARG A  37     -25.943 -21.188 -16.295  1.00  0.68           H  
ATOM    564 1HH2 ARG A  37     -23.439 -21.123 -13.869  1.00  0.68           H  
ATOM    565 2HH2 ARG A  37     -25.066 -20.636 -14.296  1.00  0.68           H  
ATOM    566  N   ARG A  38     -21.783 -20.048 -20.805  1.00  0.66           N  
ATOM    567  CA  ARG A  38     -22.661 -18.946 -21.148  1.00  0.66           C  
ATOM    568  C   ARG A  38     -23.706 -18.900 -20.069  1.00  0.66           C  
ATOM    569  O   ARG A  38     -24.344 -19.911 -19.790  1.00  0.66           O  
ATOM    570  CB  ARG A  38     -23.275 -19.112 -22.516  1.00  0.66           C  
ATOM    571  CG  ARG A  38     -24.090 -17.970 -22.951  1.00  0.66           C  
ATOM    572  CD  ARG A  38     -24.464 -18.090 -24.373  1.00  0.66           C  
ATOM    573  NE  ARG A  38     -25.359 -19.198 -24.627  1.00  0.66           N  
ATOM    574  CZ  ARG A  38     -25.681 -19.617 -25.862  1.00  0.66           C  
ATOM    575  NH1 ARG A  38     -25.161 -18.994 -26.894  1.00  0.66           N  
ATOM    576  NH2 ARG A  38     -26.508 -20.628 -26.036  1.00  0.66           N  
ATOM    577  H   ARG A  38     -21.921 -20.962 -21.230  1.00  0.66           H  
ATOM    578  HA  ARG A  38     -22.113 -18.019 -21.120  1.00  0.66           H  
ATOM    579 1HB  ARG A  38     -22.494 -19.280 -23.256  1.00  0.66           H  
ATOM    580 2HB  ARG A  38     -23.922 -19.968 -22.514  1.00  0.66           H  
ATOM    581 1HG  ARG A  38     -24.992 -17.921 -22.350  1.00  0.66           H  
ATOM    582 2HG  ARG A  38     -23.517 -17.070 -22.795  1.00  0.66           H  
ATOM    583 1HD  ARG A  38     -24.959 -17.188 -24.694  1.00  0.66           H  
ATOM    584 2HD  ARG A  38     -23.565 -18.236 -24.971  1.00  0.66           H  
ATOM    585  HE  ARG A  38     -25.761 -19.683 -23.838  1.00  0.66           H  
ATOM    586 1HH1 ARG A  38     -24.533 -18.219 -26.762  1.00  0.66           H  
ATOM    587 2HH1 ARG A  38     -25.384 -19.260 -27.861  1.00  0.66           H  
ATOM    588 1HH2 ARG A  38     -26.912 -21.094 -25.235  1.00  0.66           H  
ATOM    589 2HH2 ARG A  38     -26.740 -20.932 -26.972  1.00  0.66           H  
ATOM    590  N   VAL A  39     -23.872 -17.745 -19.442  1.00  0.65           N  
ATOM    591  CA  VAL A  39     -24.796 -17.682 -18.325  1.00  0.65           C  
ATOM    592  C   VAL A  39     -26.028 -16.842 -18.531  1.00  0.65           C  
ATOM    593  O   VAL A  39     -27.058 -17.123 -17.919  1.00  0.65           O  
ATOM    594  CB  VAL A  39     -24.057 -17.203 -17.074  1.00  0.65           C  
ATOM    595  CG1 VAL A  39     -23.018 -18.213 -16.687  1.00  0.65           C  
ATOM    596  CG2 VAL A  39     -23.347 -15.888 -17.345  1.00  0.65           C  
ATOM    597  H   VAL A  39     -23.345 -16.921 -19.729  1.00  0.65           H  
ATOM    598  HA  VAL A  39     -25.132 -18.697 -18.120  1.00  0.65           H  
ATOM    599  HB  VAL A  39     -24.767 -17.102 -16.260  1.00  0.65           H  
ATOM    600 1HG1 VAL A  39     -22.525 -17.890 -15.787  1.00  0.65           H  
ATOM    601 2HG1 VAL A  39     -23.498 -19.147 -16.509  1.00  0.65           H  
ATOM    602 3HG1 VAL A  39     -22.295 -18.324 -17.485  1.00  0.65           H  
ATOM    603 1HG2 VAL A  39     -22.812 -15.587 -16.467  1.00  0.65           H  
ATOM    604 2HG2 VAL A  39     -22.639 -16.038 -18.148  1.00  0.65           H  
ATOM    605 3HG2 VAL A  39     -24.060 -15.118 -17.622  1.00  0.65           H  
ATOM    606  N   ALA A  40     -25.978 -15.844 -19.399  1.00  0.64           N  
ATOM    607  CA  ALA A  40     -27.203 -15.078 -19.594  1.00  0.64           C  
ATOM    608  C   ALA A  40     -27.213 -14.345 -20.929  1.00  0.64           C  
ATOM    609  O   ALA A  40     -26.173 -13.919 -21.439  1.00  0.64           O  
ATOM    610  CB  ALA A  40     -27.413 -14.124 -18.444  1.00  0.64           C  
ATOM    611  H   ALA A  40     -25.107 -15.621 -19.879  1.00  0.64           H  
ATOM    612  HA  ALA A  40     -28.027 -15.778 -19.593  1.00  0.64           H  
ATOM    613 1HB  ALA A  40     -28.356 -13.623 -18.583  1.00  0.64           H  
ATOM    614 2HB  ALA A  40     -27.444 -14.668 -17.501  1.00  0.64           H  
ATOM    615 3HB  ALA A  40     -26.612 -13.413 -18.415  1.00  0.64           H  
ATOM    616  N   ARG A  41     -28.405 -14.174 -21.491  1.00  0.64           N  
ATOM    617  CA  ARG A  41     -28.539 -13.507 -22.779  1.00  0.64           C  
ATOM    618  C   ARG A  41     -29.619 -12.444 -22.884  1.00  0.64           C  
ATOM    619  O   ARG A  41     -30.663 -12.498 -22.234  1.00  0.64           O  
ATOM    620  CB  ARG A  41     -28.819 -14.539 -23.860  1.00  0.64           C  
ATOM    621  CG  ARG A  41     -27.728 -15.530 -24.078  1.00  0.64           C  
ATOM    622  CD  ARG A  41     -28.034 -16.465 -25.183  1.00  0.64           C  
ATOM    623  NE  ARG A  41     -29.058 -17.426 -24.803  1.00  0.64           N  
ATOM    624  CZ  ARG A  41     -29.612 -18.330 -25.629  1.00  0.64           C  
ATOM    625  NH1 ARG A  41     -29.251 -18.373 -26.893  1.00  0.64           N  
ATOM    626  NH2 ARG A  41     -30.515 -19.181 -25.167  1.00  0.64           N  
ATOM    627  H   ARG A  41     -29.226 -14.549 -21.024  1.00  0.64           H  
ATOM    628  HA  ARG A  41     -27.589 -13.029 -23.002  1.00  0.64           H  
ATOM    629 1HB  ARG A  41     -29.727 -15.085 -23.612  1.00  0.64           H  
ATOM    630 2HB  ARG A  41     -28.991 -14.024 -24.810  1.00  0.64           H  
ATOM    631 1HG  ARG A  41     -26.812 -15.027 -24.246  1.00  0.64           H  
ATOM    632 2HG  ARG A  41     -27.628 -16.109 -23.186  1.00  0.64           H  
ATOM    633 1HD  ARG A  41     -28.400 -15.897 -26.039  1.00  0.64           H  
ATOM    634 2HD  ARG A  41     -27.148 -17.005 -25.473  1.00  0.64           H  
ATOM    635  HE  ARG A  41     -29.366 -17.427 -23.837  1.00  0.64           H  
ATOM    636 1HH1 ARG A  41     -28.561 -17.719 -27.247  1.00  0.64           H  
ATOM    637 2HH1 ARG A  41     -29.665 -19.053 -27.513  1.00  0.64           H  
ATOM    638 1HH2 ARG A  41     -30.791 -19.163 -24.190  1.00  0.64           H  
ATOM    639 2HH2 ARG A  41     -30.927 -19.874 -25.776  1.00  0.64           H  
ATOM    640  N   ALA A  42     -29.398 -11.527 -23.808  1.00  0.66           N  
ATOM    641  CA  ALA A  42     -30.396 -10.546 -24.186  1.00  0.66           C  
ATOM    642  C   ALA A  42     -30.475 -10.551 -25.706  1.00  0.66           C  
ATOM    643  O   ALA A  42     -29.461 -10.687 -26.391  1.00  0.66           O  
ATOM    644  CB  ALA A  42     -30.043  -9.185 -23.642  1.00  0.66           C  
ATOM    645  H   ALA A  42     -28.489 -11.508 -24.265  1.00  0.66           H  
ATOM    646  HA  ALA A  42     -31.364 -10.846 -23.789  1.00  0.66           H  
ATOM    647 1HB  ALA A  42     -30.804  -8.469 -23.943  1.00  0.66           H  
ATOM    648 2HB  ALA A  42     -30.000  -9.232 -22.551  1.00  0.66           H  
ATOM    649 3HB  ALA A  42     -29.083  -8.877 -24.031  1.00  0.66           H  
ATOM    650  N   ASP A  43     -31.675 -10.423 -26.242  1.00  0.68           N  
ATOM    651  CA  ASP A  43     -31.842 -10.480 -27.696  1.00  0.68           C  
ATOM    652  C   ASP A  43     -33.204  -9.966 -28.118  1.00  0.68           C  
ATOM    653  O   ASP A  43     -34.041  -9.614 -27.279  1.00  0.68           O  
ATOM    654  CB  ASP A  43     -31.654 -11.941 -28.166  1.00  0.68           C  
ATOM    655  CG  ASP A  43     -31.143 -12.133 -29.611  1.00  0.68           C  
ATOM    656  OD1 ASP A  43     -31.577 -11.471 -30.537  1.00  0.68           O  
ATOM    657  OD2 ASP A  43     -30.267 -12.916 -29.769  1.00  0.68           O  
ATOM    658  H   ASP A  43     -32.479 -10.292 -25.638  1.00  0.68           H  
ATOM    659  HA  ASP A  43     -31.086  -9.845 -28.158  1.00  0.68           H  
ATOM    660 1HB  ASP A  43     -30.956 -12.451 -27.503  1.00  0.68           H  
ATOM    661 2HB  ASP A  43     -32.606 -12.464 -28.073  1.00  0.68           H  
ATOM    662  N   LEU A  44     -33.474 -10.001 -29.411  1.00  0.71           N  
ATOM    663  CA  LEU A  44     -34.772  -9.588 -29.908  1.00  0.71           C  
ATOM    664  C   LEU A  44     -35.870 -10.463 -29.301  1.00  0.71           C  
ATOM    665  O   LEU A  44     -36.968  -9.992 -29.008  1.00  0.71           O  
ATOM    666  CB  LEU A  44     -34.778  -9.607 -31.428  1.00  0.71           C  
ATOM    667  CG  LEU A  44     -36.011  -9.006 -32.058  1.00  0.71           C  
ATOM    668  CD1 LEU A  44     -36.177  -7.598 -31.533  1.00  0.71           C  
ATOM    669  CD2 LEU A  44     -35.824  -8.971 -33.570  1.00  0.71           C  
ATOM    670  H   LEU A  44     -32.757 -10.324 -30.059  1.00  0.71           H  
ATOM    671  HA  LEU A  44     -34.945  -8.562 -29.594  1.00  0.71           H  
ATOM    672 1HB  LEU A  44     -33.912  -9.069 -31.787  1.00  0.71           H  
ATOM    673 2HB  LEU A  44     -34.697 -10.641 -31.759  1.00  0.71           H  
ATOM    674  HG  LEU A  44     -36.895  -9.589 -31.802  1.00  0.71           H  
ATOM    675 1HD1 LEU A  44     -37.052  -7.149 -31.994  1.00  0.71           H  
ATOM    676 2HD1 LEU A  44     -36.301  -7.620 -30.448  1.00  0.71           H  
ATOM    677 3HD1 LEU A  44     -35.297  -7.029 -31.773  1.00  0.71           H  
ATOM    678 1HD2 LEU A  44     -36.702  -8.519 -34.036  1.00  0.71           H  
ATOM    679 2HD2 LEU A  44     -34.940  -8.378 -33.812  1.00  0.71           H  
ATOM    680 3HD2 LEU A  44     -35.695  -9.985 -33.944  1.00  0.71           H  
ATOM    681  N   SER A  45     -35.548 -11.731 -29.041  1.00  0.74           N  
ATOM    682  CA  SER A  45     -36.482 -12.686 -28.444  1.00  0.74           C  
ATOM    683  C   SER A  45     -36.881 -12.304 -27.007  1.00  0.74           C  
ATOM    684  O   SER A  45     -37.844 -12.846 -26.466  1.00  0.74           O  
ATOM    685  CB  SER A  45     -35.877 -14.080 -28.428  1.00  0.74           C  
ATOM    686  OG  SER A  45     -34.808 -14.158 -27.529  1.00  0.74           O  
ATOM    687  H   SER A  45     -34.621 -12.047 -29.293  1.00  0.74           H  
ATOM    688  HA  SER A  45     -37.387 -12.702 -29.055  1.00  0.74           H  
ATOM    689 1HB  SER A  45     -36.642 -14.804 -28.151  1.00  0.74           H  
ATOM    690 2HB  SER A  45     -35.531 -14.335 -29.428  1.00  0.74           H  
ATOM    691  HG  SER A  45     -35.174 -13.926 -26.667  1.00  0.74           H  
ATOM    692  N   THR A  46     -36.113 -11.394 -26.384  1.00  0.75           N  
ATOM    693  CA  THR A  46     -36.337 -10.938 -25.015  1.00  0.75           C  
ATOM    694  C   THR A  46     -36.988  -9.542 -25.057  1.00  0.75           C  
ATOM    695  O   THR A  46     -37.199  -8.911 -24.020  1.00  0.75           O  
ATOM    696  CB  THR A  46     -35.001 -10.860 -24.219  1.00  0.75           C  
ATOM    697  OG1 THR A  46     -34.169  -9.840 -24.776  1.00  0.75           O  
ATOM    698  CG2 THR A  46     -34.259 -12.188 -24.358  1.00  0.75           C  
ATOM    699  H   THR A  46     -35.345 -10.962 -26.884  1.00  0.75           H  
ATOM    700  HA  THR A  46     -37.016 -11.626 -24.510  1.00  0.75           H  
ATOM    701  HB  THR A  46     -35.197 -10.656 -23.164  1.00  0.75           H  
ATOM    702  HG1 THR A  46     -34.370  -9.767 -25.723  1.00  0.75           H  
ATOM    703 1HG2 THR A  46     -33.321 -12.148 -23.807  1.00  0.75           H  
ATOM    704 2HG2 THR A  46     -34.873 -12.989 -23.960  1.00  0.75           H  
ATOM    705 3HG2 THR A  46     -34.054 -12.380 -25.410  1.00  0.75           H  
ATOM    706  N   GLY A  47     -37.262  -9.045 -26.278  1.00  0.75           N  
ATOM    707  CA  GLY A  47     -37.824  -7.717 -26.499  1.00  0.75           C  
ATOM    708  C   GLY A  47     -36.778  -6.611 -26.703  1.00  0.75           C  
ATOM    709  O   GLY A  47     -37.126  -5.433 -26.769  1.00  0.75           O  
ATOM    710  H   GLY A  47     -37.095  -9.606 -27.109  1.00  0.75           H  
ATOM    711 1HA  GLY A  47     -38.470  -7.759 -27.377  1.00  0.75           H  
ATOM    712 2HA  GLY A  47     -38.462  -7.455 -25.657  1.00  0.75           H  
ATOM    713  N   ASN A  48     -35.498  -6.972 -26.808  1.00  0.74           N  
ATOM    714  CA  ASN A  48     -34.440  -5.977 -26.985  1.00  0.74           C  
ATOM    715  C   ASN A  48     -34.270  -5.624 -28.452  1.00  0.74           C  
ATOM    716  O   ASN A  48     -33.708  -6.396 -29.222  1.00  0.74           O  
ATOM    717  CB  ASN A  48     -33.124  -6.480 -26.406  1.00  0.74           C  
ATOM    718  CG  ASN A  48     -31.974  -5.481 -26.450  1.00  0.74           C  
ATOM    719  OD1 ASN A  48     -31.928  -4.476 -27.192  1.00  0.74           O  
ATOM    720  ND2 ASN A  48     -30.991  -5.783 -25.648  1.00  0.74           N  
ATOM    721  H   ASN A  48     -35.233  -7.951 -26.787  1.00  0.74           H  
ATOM    722  HA  ASN A  48     -34.727  -5.064 -26.458  1.00  0.74           H  
ATOM    723 1HB  ASN A  48     -33.281  -6.790 -25.369  1.00  0.74           H  
ATOM    724 2HB  ASN A  48     -32.807  -7.356 -26.956  1.00  0.74           H  
ATOM    725 1HD2 ASN A  48     -30.173  -5.208 -25.622  1.00  0.74           H  
ATOM    726 2HD2 ASN A  48     -31.040  -6.619 -25.106  1.00  0.74           H  
ATOM    727  N   ARG A  49     -34.768  -4.463 -28.852  1.00  0.71           N  
ATOM    728  CA  ARG A  49     -34.728  -4.054 -30.252  1.00  0.71           C  
ATOM    729  C   ARG A  49     -33.465  -3.295 -30.645  1.00  0.71           C  
ATOM    730  O   ARG A  49     -33.352  -2.846 -31.785  1.00  0.71           O  
ATOM    731  CB  ARG A  49     -35.957  -3.242 -30.641  1.00  0.71           C  
ATOM    732  CG  ARG A  49     -37.245  -4.065 -30.658  1.00  0.71           C  
ATOM    733  CD  ARG A  49     -38.394  -3.381 -31.337  1.00  0.71           C  
ATOM    734  NE  ARG A  49     -38.909  -2.234 -30.624  1.00  0.71           N  
ATOM    735  CZ  ARG A  49     -39.880  -2.261 -29.695  1.00  0.71           C  
ATOM    736  NH1 ARG A  49     -40.453  -3.391 -29.333  1.00  0.71           N  
ATOM    737  NH2 ARG A  49     -40.246  -1.119 -29.164  1.00  0.71           N  
ATOM    738  H   ARG A  49     -35.202  -3.855 -28.163  1.00  0.71           H  
ATOM    739  HA  ARG A  49     -34.760  -4.958 -30.854  1.00  0.71           H  
ATOM    740 1HB  ARG A  49     -36.092  -2.427 -29.921  1.00  0.71           H  
ATOM    741 2HB  ARG A  49     -35.817  -2.790 -31.616  1.00  0.71           H  
ATOM    742 1HG  ARG A  49     -37.056  -4.977 -31.187  1.00  0.71           H  
ATOM    743 2HG  ARG A  49     -37.537  -4.295 -29.628  1.00  0.71           H  
ATOM    744 1HD  ARG A  49     -38.062  -3.037 -32.319  1.00  0.71           H  
ATOM    745 2HD  ARG A  49     -39.207  -4.092 -31.464  1.00  0.71           H  
ATOM    746  HE  ARG A  49     -38.523  -1.305 -30.838  1.00  0.71           H  
ATOM    747 1HH1 ARG A  49     -40.160  -4.260 -29.752  1.00  0.71           H  
ATOM    748 2HH1 ARG A  49     -41.179  -3.387 -28.633  1.00  0.71           H  
ATOM    749 1HH2 ARG A  49     -39.761  -0.268 -29.494  1.00  0.71           H  
ATOM    750 2HH2 ARG A  49     -40.966  -1.076 -28.465  1.00  0.71           H  
ATOM    751  N   GLU A  50     -32.511  -3.144 -29.723  1.00  0.68           N  
ATOM    752  CA  GLU A  50     -31.285  -2.433 -30.075  1.00  0.68           C  
ATOM    753  C   GLU A  50     -30.107  -3.381 -30.266  1.00  0.68           C  
ATOM    754  O   GLU A  50     -29.297  -3.186 -31.179  1.00  0.68           O  
ATOM    755  CB  GLU A  50     -30.909  -1.393 -29.013  1.00  0.68           C  
ATOM    756  CG  GLU A  50     -31.858  -0.192 -28.871  1.00  0.68           C  
ATOM    757  CD  GLU A  50     -33.045  -0.461 -27.994  1.00  0.68           C  
ATOM    758  OE1 GLU A  50     -33.186  -1.532 -27.522  1.00  0.68           O  
ATOM    759  OE2 GLU A  50     -33.813   0.419 -27.759  1.00  0.68           O  
ATOM    760  H   GLU A  50     -32.613  -3.560 -28.798  1.00  0.68           H  
ATOM    761  HA  GLU A  50     -31.442  -1.913 -31.015  1.00  0.68           H  
ATOM    762 1HB  GLU A  50     -30.856  -1.884 -28.039  1.00  0.68           H  
ATOM    763 2HB  GLU A  50     -29.917  -1.004 -29.230  1.00  0.68           H  
ATOM    764 1HG  GLU A  50     -31.299   0.645 -28.455  1.00  0.68           H  
ATOM    765 2HG  GLU A  50     -32.210   0.098 -29.861  1.00  0.68           H  
ATOM    766  N   PHE A  51     -30.006  -4.410 -29.428  1.00  0.65           N  
ATOM    767  CA  PHE A  51     -28.857  -5.304 -29.518  1.00  0.65           C  
ATOM    768  C   PHE A  51     -29.034  -6.703 -28.966  1.00  0.65           C  
ATOM    769  O   PHE A  51     -29.931  -7.000 -28.179  1.00  0.65           O  
ATOM    770  CB  PHE A  51     -27.648  -4.702 -28.846  1.00  0.65           C  
ATOM    771  CG  PHE A  51     -27.774  -4.443 -27.430  1.00  0.65           C  
ATOM    772  CD1 PHE A  51     -27.426  -5.374 -26.510  1.00  0.65           C  
ATOM    773  CD2 PHE A  51     -28.175  -3.254 -27.013  1.00  0.65           C  
ATOM    774  CE1 PHE A  51     -27.483  -5.091 -25.178  1.00  0.65           C  
ATOM    775  CE2 PHE A  51     -28.220  -2.955 -25.717  1.00  0.65           C  
ATOM    776  CZ  PHE A  51     -27.878  -3.866 -24.792  1.00  0.65           C  
ATOM    777  H   PHE A  51     -30.702  -4.533 -28.699  1.00  0.65           H  
ATOM    778  HA  PHE A  51     -28.589  -5.403 -30.565  1.00  0.65           H  
ATOM    779 1HB  PHE A  51     -26.792  -5.353 -28.980  1.00  0.65           H  
ATOM    780 2HB  PHE A  51     -27.422  -3.791 -29.331  1.00  0.65           H  
ATOM    781  HD1 PHE A  51     -27.097  -6.338 -26.861  1.00  0.65           H  
ATOM    782  HD2 PHE A  51     -28.445  -2.518 -27.745  1.00  0.65           H  
ATOM    783  HE1 PHE A  51     -27.202  -5.831 -24.436  1.00  0.65           H  
ATOM    784  HE2 PHE A  51     -28.509  -1.977 -25.438  1.00  0.65           H  
ATOM    785  HZ  PHE A  51     -27.914  -3.622 -23.756  1.00  0.65           H  
ATOM    786  N   ARG A  52     -28.098  -7.542 -29.369  1.00  0.63           N  
ATOM    787  CA  ARG A  52     -27.929  -8.896 -28.885  1.00  0.63           C  
ATOM    788  C   ARG A  52     -26.757  -8.898 -27.927  1.00  0.63           C  
ATOM    789  O   ARG A  52     -25.711  -8.304 -28.207  1.00  0.63           O  
ATOM    790  CB  ARG A  52     -27.656  -9.831 -30.041  1.00  0.63           C  
ATOM    791  CG  ARG A  52     -27.339 -11.283 -29.708  1.00  0.63           C  
ATOM    792  CD  ARG A  52     -27.190 -12.053 -30.988  1.00  0.63           C  
ATOM    793  NE  ARG A  52     -28.463 -12.138 -31.635  1.00  0.63           N  
ATOM    794  CZ  ARG A  52     -28.717 -12.251 -32.942  1.00  0.63           C  
ATOM    795  NH1 ARG A  52     -27.737 -12.311 -33.833  1.00  0.63           N  
ATOM    796  NH2 ARG A  52     -29.987 -12.287 -33.307  1.00  0.63           N  
ATOM    797  H   ARG A  52     -27.415  -7.198 -30.042  1.00  0.63           H  
ATOM    798  HA  ARG A  52     -28.828  -9.212 -28.359  1.00  0.63           H  
ATOM    799 1HB  ARG A  52     -28.531  -9.848 -30.691  1.00  0.63           H  
ATOM    800 2HB  ARG A  52     -26.823  -9.440 -30.626  1.00  0.63           H  
ATOM    801 1HG  ARG A  52     -26.423 -11.348 -29.131  1.00  0.63           H  
ATOM    802 2HG  ARG A  52     -28.160 -11.711 -29.128  1.00  0.63           H  
ATOM    803 1HD  ARG A  52     -26.493 -11.545 -31.653  1.00  0.63           H  
ATOM    804 2HD  ARG A  52     -26.840 -13.060 -30.777  1.00  0.63           H  
ATOM    805  HE  ARG A  52     -29.273 -12.158 -31.015  1.00  0.63           H  
ATOM    806 1HH1 ARG A  52     -26.774 -12.280 -33.525  1.00  0.63           H  
ATOM    807 2HH1 ARG A  52     -27.949 -12.394 -34.816  1.00  0.63           H  
ATOM    808 1HH2 ARG A  52     -30.714 -12.191 -32.562  1.00  0.63           H  
ATOM    809 2HH2 ARG A  52     -30.242 -12.367 -34.276  1.00  0.63           H  
ATOM    810  N   ALA A  53     -26.910  -9.536 -26.780  1.00  0.62           N  
ATOM    811  CA  ALA A  53     -25.799  -9.545 -25.852  1.00  0.62           C  
ATOM    812  C   ALA A  53     -25.706 -10.816 -25.066  1.00  0.62           C  
ATOM    813  O   ALA A  53     -26.706 -11.389 -24.629  1.00  0.62           O  
ATOM    814  CB  ALA A  53     -25.905  -8.397 -24.896  1.00  0.62           C  
ATOM    815  H   ALA A  53     -27.786 -10.006 -26.567  1.00  0.62           H  
ATOM    816  HA  ALA A  53     -24.892  -9.452 -26.429  1.00  0.62           H  
ATOM    817 1HB  ALA A  53     -25.057  -8.425 -24.253  1.00  0.62           H  
ATOM    818 2HB  ALA A  53     -25.905  -7.490 -25.447  1.00  0.62           H  
ATOM    819 3HB  ALA A  53     -26.810  -8.480 -24.322  1.00  0.62           H  
ATOM    820  N   ILE A  54     -24.472 -11.242 -24.862  1.00  0.63           N  
ATOM    821  CA  ILE A  54     -24.227 -12.454 -24.120  1.00  0.63           C  
ATOM    822  C   ILE A  54     -23.220 -12.317 -22.990  1.00  0.63           C  
ATOM    823  O   ILE A  54     -22.116 -11.801 -23.189  1.00  0.63           O  
ATOM    824  CB  ILE A  54     -23.738 -13.535 -25.077  1.00  0.63           C  
ATOM    825  CG1 ILE A  54     -24.780 -13.782 -26.179  1.00  0.63           C  
ATOM    826  CG2 ILE A  54     -23.426 -14.766 -24.305  1.00  0.63           C  
ATOM    827  CD1 ILE A  54     -24.321 -14.681 -27.208  1.00  0.63           C  
ATOM    828  H   ILE A  54     -23.700 -10.717 -25.274  1.00  0.63           H  
ATOM    829  HA  ILE A  54     -25.166 -12.783 -23.678  1.00  0.63           H  
ATOM    830  HB  ILE A  54     -22.832 -13.191 -25.580  1.00  0.63           H  
ATOM    831 1HG1 ILE A  54     -25.667 -14.164 -25.765  1.00  0.63           H  
ATOM    832 2HG1 ILE A  54     -25.005 -12.850 -26.680  1.00  0.63           H  
ATOM    833 1HG2 ILE A  54     -23.071 -15.531 -24.980  1.00  0.63           H  
ATOM    834 2HG2 ILE A  54     -22.656 -14.560 -23.566  1.00  0.63           H  
ATOM    835 3HG2 ILE A  54     -24.332 -15.093 -23.804  1.00  0.63           H  
ATOM    836 1HD1 ILE A  54     -25.099 -14.789 -27.963  1.00  0.63           H  
ATOM    837 2HD1 ILE A  54     -23.434 -14.260 -27.654  1.00  0.63           H  
ATOM    838 3HD1 ILE A  54     -24.093 -15.654 -26.785  1.00  0.63           H  
ATOM    839  N   LEU A  55     -23.605 -12.793 -21.807  1.00  0.64           N  
ATOM    840  CA  LEU A  55     -22.723 -12.835 -20.654  1.00  0.64           C  
ATOM    841  C   LEU A  55     -22.140 -14.238 -20.491  1.00  0.64           C  
ATOM    842  O   LEU A  55     -22.889 -15.229 -20.419  1.00  0.64           O  
ATOM    843  CB  LEU A  55     -23.492 -12.440 -19.378  1.00  0.64           C  
ATOM    844  CG  LEU A  55     -23.995 -10.985 -19.312  1.00  0.64           C  
ATOM    845  CD1 LEU A  55     -24.900 -10.743 -18.110  1.00  0.64           C  
ATOM    846  CD2 LEU A  55     -22.808 -10.121 -19.181  1.00  0.64           C  
ATOM    847  H   LEU A  55     -24.540 -13.177 -21.710  1.00  0.64           H  
ATOM    848  HA  LEU A  55     -21.906 -12.135 -20.807  1.00  0.64           H  
ATOM    849 1HB  LEU A  55     -24.358 -13.090 -19.291  1.00  0.64           H  
ATOM    850 2HB  LEU A  55     -22.845 -12.614 -18.517  1.00  0.64           H  
ATOM    851  HG  LEU A  55     -24.535 -10.748 -20.217  1.00  0.64           H  
ATOM    852 1HD1 LEU A  55     -25.209  -9.697 -18.101  1.00  0.64           H  
ATOM    853 2HD1 LEU A  55     -25.775 -11.369 -18.173  1.00  0.64           H  
ATOM    854 3HD1 LEU A  55     -24.356 -10.965 -17.214  1.00  0.64           H  
ATOM    855 1HD2 LEU A  55     -23.107  -9.074 -19.141  1.00  0.64           H  
ATOM    856 2HD2 LEU A  55     -22.275 -10.367 -18.292  1.00  0.64           H  
ATOM    857 3HD2 LEU A  55     -22.172 -10.307 -20.036  1.00  0.64           H  
ATOM    858  N   LEU A  56     -20.807 -14.308 -20.435  1.00  0.67           N  
ATOM    859  CA  LEU A  56     -20.076 -15.553 -20.217  1.00  0.67           C  
ATOM    860  C   LEU A  56     -19.461 -15.504 -18.821  1.00  0.67           C  
ATOM    861  O   LEU A  56     -19.058 -14.424 -18.375  1.00  0.67           O  
ATOM    862  CB  LEU A  56     -18.954 -15.761 -21.246  1.00  0.67           C  
ATOM    863  CG  LEU A  56     -19.292 -15.754 -22.737  1.00  0.67           C  
ATOM    864  CD1 LEU A  56     -17.992 -15.986 -23.525  1.00  0.67           C  
ATOM    865  CD2 LEU A  56     -20.302 -16.812 -23.015  1.00  0.67           C  
ATOM    866  H   LEU A  56     -20.276 -13.443 -20.538  1.00  0.67           H  
ATOM    867  HA  LEU A  56     -20.768 -16.387 -20.262  1.00  0.67           H  
ATOM    868 1HB  LEU A  56     -18.195 -14.998 -21.079  1.00  0.67           H  
ATOM    869 2HB  LEU A  56     -18.518 -16.720 -21.048  1.00  0.67           H  
ATOM    870  HG  LEU A  56     -19.691 -14.778 -23.030  1.00  0.67           H  
ATOM    871 1HD1 LEU A  56     -18.198 -15.982 -24.590  1.00  0.67           H  
ATOM    872 2HD1 LEU A  56     -17.277 -15.217 -23.293  1.00  0.67           H  
ATOM    873 3HD1 LEU A  56     -17.575 -16.946 -23.246  1.00  0.67           H  
ATOM    874 1HD2 LEU A  56     -20.543 -16.837 -24.062  1.00  0.67           H  
ATOM    875 2HD2 LEU A  56     -19.906 -17.785 -22.714  1.00  0.67           H  
ATOM    876 3HD2 LEU A  56     -21.183 -16.579 -22.450  1.00  0.67           H  
ATOM    877  N   ARG A  57     -19.332 -16.643 -18.137  1.00  0.71           N  
ATOM    878  CA  ARG A  57     -18.738 -16.612 -16.798  1.00  0.71           C  
ATOM    879  C   ARG A  57     -18.052 -17.883 -16.291  1.00  0.71           C  
ATOM    880  O   ARG A  57     -18.464 -19.015 -16.572  1.00  0.71           O  
ATOM    881  CB  ARG A  57     -19.808 -16.228 -15.782  1.00  0.71           C  
ATOM    882  CG  ARG A  57     -19.380 -16.100 -14.313  1.00  0.71           C  
ATOM    883  CD  ARG A  57     -20.523 -15.665 -13.471  1.00  0.71           C  
ATOM    884  NE  ARG A  57     -20.199 -15.683 -12.042  1.00  0.71           N  
ATOM    885  CZ  ARG A  57     -21.111 -15.526 -11.056  1.00  0.71           C  
ATOM    886  NH1 ARG A  57     -22.370 -15.336 -11.369  1.00  0.71           N  
ATOM    887  NH2 ARG A  57     -20.744 -15.579  -9.787  1.00  0.71           N  
ATOM    888  H   ARG A  57     -19.685 -17.509 -18.532  1.00  0.71           H  
ATOM    889  HA  ARG A  57     -17.992 -15.832 -16.816  1.00  0.71           H  
ATOM    890 1HB  ARG A  57     -20.259 -15.279 -16.071  1.00  0.71           H  
ATOM    891 2HB  ARG A  57     -20.567 -16.966 -15.810  1.00  0.71           H  
ATOM    892 1HG  ARG A  57     -19.048 -17.060 -13.923  1.00  0.71           H  
ATOM    893 2HG  ARG A  57     -18.575 -15.367 -14.213  1.00  0.71           H  
ATOM    894 1HD  ARG A  57     -20.802 -14.649 -13.745  1.00  0.71           H  
ATOM    895 2HD  ARG A  57     -21.369 -16.331 -13.637  1.00  0.71           H  
ATOM    896  HE  ARG A  57     -19.218 -15.855 -11.766  1.00  0.71           H  
ATOM    897 1HH1 ARG A  57     -22.641 -15.307 -12.336  1.00  0.71           H  
ATOM    898 2HH1 ARG A  57     -23.086 -15.237 -10.631  1.00  0.71           H  
ATOM    899 1HH2 ARG A  57     -19.768 -15.735  -9.537  1.00  0.71           H  
ATOM    900 2HH2 ARG A  57     -21.427 -15.469  -9.051  1.00  0.71           H  
ATOM    901  N   SER A  58     -16.987 -17.663 -15.522  1.00  0.74           N  
ATOM    902  CA  SER A  58     -16.294 -18.726 -14.784  1.00  0.74           C  
ATOM    903  C   SER A  58     -15.805 -18.118 -13.483  1.00  0.74           C  
ATOM    904  O   SER A  58     -15.125 -17.095 -13.483  1.00  0.74           O  
ATOM    905  CB  SER A  58     -15.143 -19.317 -15.557  1.00  0.74           C  
ATOM    906  OG  SER A  58     -14.512 -20.333 -14.835  1.00  0.74           O  
ATOM    907  H   SER A  58     -16.689 -16.689 -15.407  1.00  0.74           H  
ATOM    908  HA  SER A  58     -17.000 -19.523 -14.550  1.00  0.74           H  
ATOM    909 1HB  SER A  58     -15.519 -19.731 -16.474  1.00  0.74           H  
ATOM    910 2HB  SER A  58     -14.422 -18.540 -15.795  1.00  0.74           H  
ATOM    911  HG  SER A  58     -13.865 -19.909 -14.234  1.00  0.74           H  
ATOM    912  N   GLY A  59     -16.170 -18.709 -12.360  1.00  0.76           N  
ATOM    913  CA  GLY A  59     -15.801 -18.081 -11.102  1.00  0.76           C  
ATOM    914  C   GLY A  59     -16.443 -16.696 -11.062  1.00  0.76           C  
ATOM    915  O   GLY A  59     -17.654 -16.564 -11.266  1.00  0.76           O  
ATOM    916  H   GLY A  59     -16.703 -19.568 -12.381  1.00  0.76           H  
ATOM    917 1HA  GLY A  59     -16.146 -18.684 -10.262  1.00  0.76           H  
ATOM    918 2HA  GLY A  59     -14.717 -17.994 -11.031  1.00  0.76           H  
ATOM    919  N   GLU A  60     -15.631 -15.679 -10.799  1.00  0.76           N  
ATOM    920  CA  GLU A  60     -16.078 -14.291 -10.717  1.00  0.76           C  
ATOM    921  C   GLU A  60     -15.720 -13.507 -11.991  1.00  0.76           C  
ATOM    922  O   GLU A  60     -15.850 -12.285 -12.041  1.00  0.76           O  
ATOM    923  CB  GLU A  60     -15.461 -13.620  -9.488  1.00  0.76           C  
ATOM    924  CG  GLU A  60     -15.834 -14.278  -8.150  1.00  0.76           C  
ATOM    925  CD  GLU A  60     -17.316 -14.224  -7.817  1.00  0.76           C  
ATOM    926  OE1 GLU A  60     -17.920 -13.198  -8.015  1.00  0.76           O  
ATOM    927  OE2 GLU A  60     -17.837 -15.221  -7.368  1.00  0.76           O  
ATOM    928  H   GLU A  60     -14.636 -15.863 -10.692  1.00  0.76           H  
ATOM    929  HA  GLU A  60     -17.162 -14.281 -10.611  1.00  0.76           H  
ATOM    930 1HB  GLU A  60     -14.373 -13.641  -9.579  1.00  0.76           H  
ATOM    931 2HB  GLU A  60     -15.765 -12.575  -9.449  1.00  0.76           H  
ATOM    932 1HG  GLU A  60     -15.521 -15.323  -8.181  1.00  0.76           H  
ATOM    933 2HG  GLU A  60     -15.274 -13.788  -7.356  1.00  0.76           H  
ATOM    934  N   LEU A  61     -15.245 -14.214 -13.007  1.00  0.75           N  
ATOM    935  CA  LEU A  61     -14.805 -13.640 -14.276  1.00  0.75           C  
ATOM    936  C   LEU A  61     -15.975 -13.481 -15.213  1.00  0.75           C  
ATOM    937  O   LEU A  61     -16.557 -14.492 -15.611  1.00  0.75           O  
ATOM    938  CB  LEU A  61     -13.862 -14.630 -14.945  1.00  0.75           C  
ATOM    939  CG  LEU A  61     -12.999 -14.220 -16.097  1.00  0.75           C  
ATOM    940  CD1 LEU A  61     -12.038 -15.284 -16.258  1.00  0.75           C  
ATOM    941  CD2 LEU A  61     -13.802 -13.988 -17.363  1.00  0.75           C  
ATOM    942  H   LEU A  61     -15.175 -15.228 -12.904  1.00  0.75           H  
ATOM    943  HA  LEU A  61     -14.334 -12.675 -14.098  1.00  0.75           H  
ATOM    944 1HB  LEU A  61     -13.220 -15.054 -14.194  1.00  0.75           H  
ATOM    945 2HB  LEU A  61     -14.476 -15.447 -15.319  1.00  0.75           H  
ATOM    946  HG  LEU A  61     -12.453 -13.358 -15.855  1.00  0.75           H  
ATOM    947 1HD1 LEU A  61     -11.382 -15.057 -17.046  1.00  0.75           H  
ATOM    948 2HD1 LEU A  61     -11.473 -15.408 -15.333  1.00  0.75           H  
ATOM    949 3HD1 LEU A  61     -12.582 -16.191 -16.487  1.00  0.75           H  
ATOM    950 1HD2 LEU A  61     -13.128 -13.728 -18.176  1.00  0.75           H  
ATOM    951 2HD2 LEU A  61     -14.345 -14.879 -17.619  1.00  0.75           H  
ATOM    952 3HD2 LEU A  61     -14.499 -13.182 -17.214  1.00  0.75           H  
ATOM    953  N   ARG A  62     -16.343 -12.251 -15.574  1.00  0.71           N  
ATOM    954  CA  ARG A  62     -17.494 -12.112 -16.462  1.00  0.71           C  
ATOM    955  C   ARG A  62     -17.174 -11.286 -17.710  1.00  0.71           C  
ATOM    956  O   ARG A  62     -16.681 -10.154 -17.620  1.00  0.71           O  
ATOM    957  CB  ARG A  62     -18.673 -11.488 -15.725  1.00  0.71           C  
ATOM    958  CG  ARG A  62     -19.987 -11.478 -16.524  1.00  0.71           C  
ATOM    959  CD  ARG A  62     -21.135 -10.967 -15.715  1.00  0.71           C  
ATOM    960  NE  ARG A  62     -21.087  -9.524 -15.539  1.00  0.71           N  
ATOM    961  CZ  ARG A  62     -21.834  -8.833 -14.660  1.00  0.71           C  
ATOM    962  NH1 ARG A  62     -22.665  -9.461 -13.870  1.00  0.71           N  
ATOM    963  NH2 ARG A  62     -21.733  -7.524 -14.580  1.00  0.71           N  
ATOM    964  H   ARG A  62     -15.854 -11.439 -15.222  1.00  0.71           H  
ATOM    965  HA  ARG A  62     -17.797 -13.101 -16.790  1.00  0.71           H  
ATOM    966 1HB  ARG A  62     -18.851 -12.033 -14.800  1.00  0.71           H  
ATOM    967 2HB  ARG A  62     -18.435 -10.460 -15.461  1.00  0.71           H  
ATOM    968 1HG  ARG A  62     -19.869 -10.835 -17.399  1.00  0.71           H  
ATOM    969 2HG  ARG A  62     -20.222 -12.494 -16.856  1.00  0.71           H  
ATOM    970 1HD  ARG A  62     -22.071 -11.228 -16.191  1.00  0.71           H  
ATOM    971 2HD  ARG A  62     -21.104 -11.426 -14.728  1.00  0.71           H  
ATOM    972  HE  ARG A  62     -20.454  -8.997 -16.122  1.00  0.71           H  
ATOM    973 1HH1 ARG A  62     -22.742 -10.474 -13.908  1.00  0.71           H  
ATOM    974 2HH1 ARG A  62     -23.212  -8.936 -13.199  1.00  0.71           H  
ATOM    975 1HH2 ARG A  62     -21.079  -7.004 -15.169  1.00  0.71           H  
ATOM    976 2HH2 ARG A  62     -22.287  -7.014 -13.908  1.00  0.71           H  
ATOM    977  N   LEU A  63     -17.437 -11.875 -18.872  1.00  0.67           N  
ATOM    978  CA  LEU A  63     -17.208 -11.174 -20.133  1.00  0.67           C  
ATOM    979  C   LEU A  63     -18.549 -10.957 -20.822  1.00  0.67           C  
ATOM    980  O   LEU A  63     -19.421 -11.828 -20.804  1.00  0.67           O  
ATOM    981  CB  LEU A  63     -16.269 -11.942 -21.075  1.00  0.67           C  
ATOM    982  CG  LEU A  63     -14.848 -12.321 -20.554  1.00  0.67           C  
ATOM    983  CD1 LEU A  63     -14.129 -13.058 -21.646  1.00  0.67           C  
ATOM    984  CD2 LEU A  63     -14.031 -11.104 -20.119  1.00  0.67           C  
ATOM    985  H   LEU A  63     -17.851 -12.810 -18.857  1.00  0.67           H  
ATOM    986  HA  LEU A  63     -16.769 -10.197 -19.931  1.00  0.67           H  
ATOM    987 1HB  LEU A  63     -16.760 -12.878 -21.326  1.00  0.67           H  
ATOM    988 2HB  LEU A  63     -16.161 -11.375 -21.987  1.00  0.67           H  
ATOM    989  HG  LEU A  63     -14.969 -12.988 -19.713  1.00  0.67           H  
ATOM    990 1HD1 LEU A  63     -13.152 -13.366 -21.281  1.00  0.67           H  
ATOM    991 2HD1 LEU A  63     -14.702 -13.922 -21.946  1.00  0.67           H  
ATOM    992 3HD1 LEU A  63     -14.007 -12.401 -22.506  1.00  0.67           H  
ATOM    993 1HD2 LEU A  63     -13.058 -11.432 -19.750  1.00  0.67           H  
ATOM    994 2HD2 LEU A  63     -13.881 -10.448 -20.938  1.00  0.67           H  
ATOM    995 3HD2 LEU A  63     -14.560 -10.579 -19.336  1.00  0.67           H  
ATOM    996  N   LEU A  64     -18.706  -9.809 -21.447  1.00  0.64           N  
ATOM    997  CA  LEU A  64     -19.925  -9.455 -22.158  1.00  0.64           C  
ATOM    998  C   LEU A  64     -19.682  -9.141 -23.625  1.00  0.64           C  
ATOM    999  O   LEU A  64     -18.863  -8.290 -23.956  1.00  0.64           O  
ATOM   1000  CB  LEU A  64     -20.561  -8.274 -21.413  1.00  0.64           C  
ATOM   1001  CG  LEU A  64     -21.702  -7.524 -22.036  1.00  0.64           C  
ATOM   1002  CD1 LEU A  64     -22.935  -8.362 -22.284  1.00  0.64           C  
ATOM   1003  CD2 LEU A  64     -22.023  -6.406 -21.084  1.00  0.64           C  
ATOM   1004  H   LEU A  64     -17.956  -9.123 -21.423  1.00  0.64           H  
ATOM   1005  HA  LEU A  64     -20.605 -10.296 -22.103  1.00  0.64           H  
ATOM   1006 1HB  LEU A  64     -20.854  -8.588 -20.434  1.00  0.64           H  
ATOM   1007 2HB  LEU A  64     -19.771  -7.535 -21.270  1.00  0.64           H  
ATOM   1008  HG  LEU A  64     -21.378  -7.136 -22.971  1.00  0.64           H  
ATOM   1009 1HD1 LEU A  64     -23.678  -7.719 -22.717  1.00  0.64           H  
ATOM   1010 2HD1 LEU A  64     -22.703  -9.175 -22.971  1.00  0.64           H  
ATOM   1011 3HD1 LEU A  64     -23.312  -8.761 -21.388  1.00  0.64           H  
ATOM   1012 1HD2 LEU A  64     -22.797  -5.801 -21.490  1.00  0.64           H  
ATOM   1013 2HD2 LEU A  64     -22.346  -6.819 -20.131  1.00  0.64           H  
ATOM   1014 3HD2 LEU A  64     -21.134  -5.803 -20.927  1.00  0.64           H  
ATOM   1015  N   PHE A  65     -20.392  -9.839 -24.499  1.00  0.61           N  
ATOM   1016  CA  PHE A  65     -20.248  -9.626 -25.935  1.00  0.61           C  
ATOM   1017  C   PHE A  65     -21.515  -9.018 -26.492  1.00  0.61           C  
ATOM   1018  O   PHE A  65     -22.594  -9.588 -26.331  1.00  0.61           O  
ATOM   1019  CB  PHE A  65     -19.901 -10.949 -26.613  1.00  0.61           C  
ATOM   1020  CG  PHE A  65     -18.536 -11.425 -26.171  1.00  0.61           C  
ATOM   1021  CD1 PHE A  65     -18.382 -12.156 -24.995  1.00  0.61           C  
ATOM   1022  CD2 PHE A  65     -17.403 -11.105 -26.900  1.00  0.61           C  
ATOM   1023  CE1 PHE A  65     -17.128 -12.540 -24.569  1.00  0.61           C  
ATOM   1024  CE2 PHE A  65     -16.155 -11.489 -26.462  1.00  0.61           C  
ATOM   1025  CZ  PHE A  65     -16.017 -12.207 -25.294  1.00  0.61           C  
ATOM   1026  H   PHE A  65     -21.042 -10.543 -24.146  1.00  0.61           H  
ATOM   1027  HA  PHE A  65     -19.433  -8.923 -26.110  1.00  0.61           H  
ATOM   1028 1HB  PHE A  65     -20.640 -11.711 -26.356  1.00  0.61           H  
ATOM   1029 2HB  PHE A  65     -19.899 -10.827 -27.696  1.00  0.61           H  
ATOM   1030  HD1 PHE A  65     -19.266 -12.412 -24.400  1.00  0.61           H  
ATOM   1031  HD2 PHE A  65     -17.506 -10.525 -27.819  1.00  0.61           H  
ATOM   1032  HE1 PHE A  65     -17.022 -13.094 -23.653  1.00  0.61           H  
ATOM   1033  HE2 PHE A  65     -15.272 -11.221 -27.033  1.00  0.61           H  
ATOM   1034  HZ  PHE A  65     -15.026 -12.505 -24.950  1.00  0.61           H  
ATOM   1035  N   VAL A  66     -21.394  -7.832 -27.098  1.00  0.61           N  
ATOM   1036  CA  VAL A  66     -22.570  -7.115 -27.587  1.00  0.61           C  
ATOM   1037  C   VAL A  66     -22.488  -6.761 -29.075  1.00  0.61           C  
ATOM   1038  O   VAL A  66     -21.493  -6.178 -29.532  1.00  0.61           O  
ATOM   1039  CB  VAL A  66     -22.755  -5.805 -26.782  1.00  0.61           C  
ATOM   1040  CG1 VAL A  66     -23.970  -5.084 -27.265  1.00  0.61           C  
ATOM   1041  CG2 VAL A  66     -22.845  -6.114 -25.324  1.00  0.61           C  
ATOM   1042  H   VAL A  66     -20.470  -7.402 -27.186  1.00  0.61           H  
ATOM   1043  HA  VAL A  66     -23.443  -7.742 -27.432  1.00  0.61           H  
ATOM   1044  HB  VAL A  66     -21.900  -5.156 -26.953  1.00  0.61           H  
ATOM   1045 1HG1 VAL A  66     -24.096  -4.167 -26.702  1.00  0.61           H  
ATOM   1046 2HG1 VAL A  66     -23.878  -4.855 -28.319  1.00  0.61           H  
ATOM   1047 3HG1 VAL A  66     -24.817  -5.726 -27.114  1.00  0.61           H  
ATOM   1048 1HG2 VAL A  66     -22.960  -5.197 -24.757  1.00  0.61           H  
ATOM   1049 2HG2 VAL A  66     -23.678  -6.752 -25.144  1.00  0.61           H  
ATOM   1050 3HG2 VAL A  66     -21.935  -6.609 -25.029  1.00  0.61           H  
ATOM   1051  N   SER A  67     -23.560  -7.048 -29.810  1.00  0.64           N  
ATOM   1052  CA  SER A  67     -23.614  -6.701 -31.226  1.00  0.64           C  
ATOM   1053  C   SER A  67     -24.969  -6.072 -31.532  1.00  0.64           C  
ATOM   1054  O   SER A  67     -25.980  -6.503 -30.984  1.00  0.64           O  
ATOM   1055  CB  SER A  67     -23.376  -7.933 -32.074  1.00  0.64           C  
ATOM   1056  OG  SER A  67     -24.353  -8.901 -31.884  1.00  0.64           O  
ATOM   1057  H   SER A  67     -24.346  -7.521 -29.359  1.00  0.64           H  
ATOM   1058  HA  SER A  67     -22.816  -5.996 -31.420  1.00  0.64           H  
ATOM   1059 1HB  SER A  67     -23.333  -7.678 -33.117  1.00  0.64           H  
ATOM   1060 2HB  SER A  67     -22.405  -8.345 -31.813  1.00  0.64           H  
ATOM   1061  HG  SER A  67     -25.169  -8.492 -32.210  1.00  0.64           H  
ATOM   1062  N   PRO A  68     -25.046  -5.100 -32.445  1.00  0.70           N  
ATOM   1063  CA  PRO A  68     -26.246  -4.352 -32.746  1.00  0.70           C  
ATOM   1064  C   PRO A  68     -27.236  -5.179 -33.541  1.00  0.70           C  
ATOM   1065  O   PRO A  68     -26.840  -6.057 -34.311  1.00  0.70           O  
ATOM   1066  CB  PRO A  68     -25.682  -3.183 -33.563  1.00  0.70           C  
ATOM   1067  CG  PRO A  68     -24.460  -3.762 -34.266  1.00  0.70           C  
ATOM   1068  CD  PRO A  68     -23.904  -4.814 -33.351  1.00  0.70           C  
ATOM   1069  HA  PRO A  68     -26.706  -3.993 -31.813  1.00  0.70           H  
ATOM   1070 1HB  PRO A  68     -26.434  -2.861 -34.285  1.00  0.70           H  
ATOM   1071 2HB  PRO A  68     -25.464  -2.323 -32.919  1.00  0.70           H  
ATOM   1072 1HG  PRO A  68     -24.740  -4.160 -35.253  1.00  0.70           H  
ATOM   1073 2HG  PRO A  68     -23.722  -2.975 -34.434  1.00  0.70           H  
ATOM   1074 1HD  PRO A  68     -23.673  -5.687 -33.966  1.00  0.70           H  
ATOM   1075 2HD  PRO A  68     -23.026  -4.453 -32.855  1.00  0.70           H  
ATOM   1076  N   LEU A  69     -28.507  -4.840 -33.433  1.00  0.78           N  
ATOM   1077  CA  LEU A  69     -29.506  -5.428 -34.314  1.00  0.78           C  
ATOM   1078  C   LEU A  69     -29.633  -4.570 -35.555  1.00  0.78           C  
ATOM   1079  O   LEU A  69     -29.056  -3.487 -35.638  1.00  0.78           O  
ATOM   1080  CB  LEU A  69     -30.856  -5.630 -33.635  1.00  0.78           C  
ATOM   1081  CG  LEU A  69     -30.854  -6.571 -32.432  1.00  0.78           C  
ATOM   1082  CD1 LEU A  69     -32.221  -6.655 -31.863  1.00  0.78           C  
ATOM   1083  CD2 LEU A  69     -30.347  -7.949 -32.838  1.00  0.78           C  
ATOM   1084  H   LEU A  69     -28.788  -4.157 -32.729  1.00  0.78           H  
ATOM   1085  HA  LEU A  69     -29.155  -6.410 -34.627  1.00  0.78           H  
ATOM   1086 1HB  LEU A  69     -31.225  -4.655 -33.295  1.00  0.78           H  
ATOM   1087 2HB  LEU A  69     -31.556  -6.028 -34.364  1.00  0.78           H  
ATOM   1088  HG  LEU A  69     -30.234  -6.180 -31.697  1.00  0.78           H  
ATOM   1089 1HD1 LEU A  69     -32.208  -7.308 -30.990  1.00  0.78           H  
ATOM   1090 2HD1 LEU A  69     -32.538  -5.679 -31.573  1.00  0.78           H  
ATOM   1091 3HD1 LEU A  69     -32.899  -7.052 -32.606  1.00  0.78           H  
ATOM   1092 1HD2 LEU A  69     -30.344  -8.606 -31.961  1.00  0.78           H  
ATOM   1093 2HD2 LEU A  69     -30.999  -8.369 -33.602  1.00  0.78           H  
ATOM   1094 3HD2 LEU A  69     -29.331  -7.862 -33.231  1.00  0.78           H  
ATOM   1095  N   ASP A  70     -30.354  -5.054 -36.539  1.00  0.90           N  
ATOM   1096  CA  ASP A  70     -30.463  -4.329 -37.788  1.00  0.90           C  
ATOM   1097  C   ASP A  70     -30.985  -2.878 -37.659  1.00  0.90           C  
ATOM   1098  O   ASP A  70     -31.861  -2.576 -36.829  1.00  0.90           O  
ATOM   1099  CB  ASP A  70     -31.370  -5.092 -38.750  1.00  0.90           C  
ATOM   1100  CG  ASP A  70     -30.742  -6.363 -39.284  1.00  0.90           C  
ATOM   1101  OD1 ASP A  70     -29.573  -6.576 -39.052  1.00  0.90           O  
ATOM   1102  OD2 ASP A  70     -31.435  -7.117 -39.921  1.00  0.90           O  
ATOM   1103  H   ASP A  70     -30.818  -5.945 -36.434  1.00  0.90           H  
ATOM   1104  HA  ASP A  70     -29.461  -4.327 -38.203  1.00  0.90           H  
ATOM   1105 1HB  ASP A  70     -32.297  -5.353 -38.236  1.00  0.90           H  
ATOM   1106 2HB  ASP A  70     -31.646  -4.445 -39.587  1.00  0.90           H  
ATOM   1107  N   PRO A  71     -30.472  -1.962 -38.495  1.00  1.03           N  
ATOM   1108  CA  PRO A  71     -30.898  -0.598 -38.576  1.00  1.03           C  
ATOM   1109  C   PRO A  71     -32.297  -0.703 -39.113  1.00  1.03           C  
ATOM   1110  O   PRO A  71     -32.671  -1.745 -39.644  1.00  1.03           O  
ATOM   1111  CB  PRO A  71     -29.895   0.048 -39.532  1.00  1.03           C  
ATOM   1112  CG  PRO A  71     -29.390  -1.093 -40.381  1.00  1.03           C  
ATOM   1113  CD  PRO A  71     -29.396  -2.306 -39.459  1.00  1.03           C  
ATOM   1114  HA  PRO A  71     -30.879  -0.140 -37.575  1.00  1.03           H  
ATOM   1115 1HB  PRO A  71     -30.397   0.826 -40.128  1.00  1.03           H  
ATOM   1116 2HB  PRO A  71     -29.096   0.546 -38.962  1.00  1.03           H  
ATOM   1117 1HG  PRO A  71     -30.045  -1.227 -41.255  1.00  1.03           H  
ATOM   1118 2HG  PRO A  71     -28.386  -0.858 -40.770  1.00  1.03           H  
ATOM   1119 1HD  PRO A  71     -29.647  -3.187 -40.066  1.00  1.03           H  
ATOM   1120 2HD  PRO A  71     -28.427  -2.407 -38.941  1.00  1.03           H  
ATOM   1121  N   ALA A  72     -33.088   0.325 -38.897  1.00  1.16           N  
ATOM   1122  CA  ALA A  72     -34.515   0.382 -39.231  1.00  1.16           C  
ATOM   1123  C   ALA A  72     -35.368  -0.505 -38.295  1.00  1.16           C  
ATOM   1124  O   ALA A  72     -36.594  -0.437 -38.346  1.00  1.16           O  
ATOM   1125  CB  ALA A  72     -34.765  -0.019 -40.684  1.00  1.16           C  
ATOM   1126  H   ALA A  72     -32.677   1.142 -38.472  1.00  1.16           H  
ATOM   1127  HA  ALA A  72     -34.841   1.413 -39.108  1.00  1.16           H  
ATOM   1128 1HB  ALA A  72     -35.827   0.089 -40.898  1.00  1.16           H  
ATOM   1129 2HB  ALA A  72     -34.196   0.635 -41.342  1.00  1.16           H  
ATOM   1130 3HB  ALA A  72     -34.486  -1.042 -40.877  1.00  1.16           H  
ATOM   1131  N   LEU A  73     -34.730  -1.227 -37.353  1.00  1.29           N  
ATOM   1132  CA  LEU A  73     -35.446  -1.867 -36.252  1.00  1.29           C  
ATOM   1133  C   LEU A  73     -35.290  -0.944 -35.061  1.00  1.29           C  
ATOM   1134  O   LEU A  73     -36.263  -0.472 -34.477  1.00  1.29           O  
ATOM   1135  CB  LEU A  73     -34.840  -3.231 -35.876  1.00  1.29           C  
ATOM   1136  CG  LEU A  73     -35.485  -3.976 -34.695  1.00  1.29           C  
ATOM   1137  CD1 LEU A  73     -36.916  -4.355 -35.015  1.00  1.29           C  
ATOM   1138  CD2 LEU A  73     -34.643  -5.175 -34.364  1.00  1.29           C  
ATOM   1139  H   LEU A  73     -33.719  -1.350 -37.383  1.00  1.29           H  
ATOM   1140  HA  LEU A  73     -36.499  -1.973 -36.502  1.00  1.29           H  
ATOM   1141 1HB  LEU A  73     -34.865  -3.881 -36.748  1.00  1.29           H  
ATOM   1142 2HB  LEU A  73     -33.811  -3.086 -35.597  1.00  1.29           H  
ATOM   1143  HG  LEU A  73     -35.503  -3.318 -33.834  1.00  1.29           H  
ATOM   1144 1HD1 LEU A  73     -37.353  -4.867 -34.157  1.00  1.29           H  
ATOM   1145 2HD1 LEU A  73     -37.489  -3.454 -35.234  1.00  1.29           H  
ATOM   1146 3HD1 LEU A  73     -36.933  -5.017 -35.879  1.00  1.29           H  
ATOM   1147 1HD2 LEU A  73     -35.071  -5.681 -33.521  1.00  1.29           H  
ATOM   1148 2HD2 LEU A  73     -34.603  -5.851 -35.215  1.00  1.29           H  
ATOM   1149 3HD2 LEU A  73     -33.643  -4.835 -34.114  1.00  1.29           H  
ATOM   1150  N   SER A  74     -34.023  -0.644 -34.758  1.00  1.39           N  
ATOM   1151  CA  SER A  74     -33.638   0.190 -33.614  1.00  1.39           C  
ATOM   1152  C   SER A  74     -33.758   1.695 -33.875  1.00  1.39           C  
ATOM   1153  O   SER A  74     -33.683   2.517 -32.959  1.00  1.39           O  
ATOM   1154  CB  SER A  74     -32.194  -0.079 -33.284  1.00  1.39           C  
ATOM   1155  OG  SER A  74     -31.360   0.450 -34.282  1.00  1.39           O  
ATOM   1156  H   SER A  74     -33.289  -1.082 -35.323  1.00  1.39           H  
ATOM   1157  HA  SER A  74     -34.269  -0.080 -32.764  1.00  1.39           H  
ATOM   1158 1HB  SER A  74     -31.939   0.350 -32.317  1.00  1.39           H  
ATOM   1159 2HB  SER A  74     -32.037  -1.154 -33.222  1.00  1.39           H  
ATOM   1160  HG  SER A  74     -30.516  -0.007 -34.193  1.00  1.39           H  
ATOM   1161  N   ALA A  75     -33.945   2.056 -35.139  1.00  1.47           N  
ATOM   1162  CA  ALA A  75     -33.899   3.449 -35.584  1.00  1.47           C  
ATOM   1163  C   ALA A  75     -34.874   4.385 -34.879  1.00  1.47           C  
ATOM   1164  O   ALA A  75     -34.550   5.552 -34.657  1.00  1.47           O  
ATOM   1165  CB  ALA A  75     -34.178   3.510 -37.072  1.00  1.47           C  
ATOM   1166  H   ALA A  75     -34.061   1.320 -35.817  1.00  1.47           H  
ATOM   1167  HA  ALA A  75     -32.891   3.818 -35.394  1.00  1.47           H  
ATOM   1168 1HB  ALA A  75     -34.096   4.543 -37.411  1.00  1.47           H  
ATOM   1169 2HB  ALA A  75     -33.459   2.898 -37.598  1.00  1.47           H  
ATOM   1170 3HB  ALA A  75     -35.189   3.145 -37.264  1.00  1.47           H  
ATOM   1171  N   ASP A  76     -36.056   3.899 -34.527  1.00  1.54           N  
ATOM   1172  CA  ASP A  76     -37.049   4.761 -33.904  1.00  1.54           C  
ATOM   1173  C   ASP A  76     -37.125   4.613 -32.387  1.00  1.54           C  
ATOM   1174  O   ASP A  76     -38.042   5.151 -31.768  1.00  1.54           O  
ATOM   1175  CB  ASP A  76     -38.433   4.475 -34.493  1.00  1.54           C  
ATOM   1176  CG  ASP A  76     -38.545   4.832 -35.976  1.00  1.54           C  
ATOM   1177  OD1 ASP A  76     -38.058   5.865 -36.365  1.00  1.54           O  
ATOM   1178  OD2 ASP A  76     -39.117   4.059 -36.705  1.00  1.54           O  
ATOM   1179  H   ASP A  76     -36.271   2.925 -34.700  1.00  1.54           H  
ATOM   1180  HA  ASP A  76     -36.790   5.796 -34.126  1.00  1.54           H  
ATOM   1181 1HB  ASP A  76     -38.661   3.415 -34.367  1.00  1.54           H  
ATOM   1182 2HB  ASP A  76     -39.184   5.039 -33.940  1.00  1.54           H  
ATOM   1183  N   GLU A  77     -36.189   3.882 -31.776  1.00  1.60           N  
ATOM   1184  CA  GLU A  77     -36.280   3.656 -30.333  1.00  1.60           C  
ATOM   1185  C   GLU A  77     -35.975   4.867 -29.438  1.00  1.60           C  
ATOM   1186  O   GLU A  77     -36.655   5.043 -28.431  1.00  1.60           O  
ATOM   1187  CB  GLU A  77     -35.416   2.459 -29.949  1.00  1.60           C  
ATOM   1188  CG  GLU A  77     -35.975   1.130 -30.469  1.00  1.60           C  
ATOM   1189  CD  GLU A  77     -37.352   0.862 -29.919  1.00  1.60           C  
ATOM   1190  OE1 GLU A  77     -37.521   0.961 -28.746  1.00  1.60           O  
ATOM   1191  OE2 GLU A  77     -38.242   0.531 -30.664  1.00  1.60           O  
ATOM   1192  H   GLU A  77     -35.414   3.470 -32.303  1.00  1.60           H  
ATOM   1193  HA  GLU A  77     -37.310   3.370 -30.121  1.00  1.60           H  
ATOM   1194 1HB  GLU A  77     -34.408   2.584 -30.346  1.00  1.60           H  
ATOM   1195 2HB  GLU A  77     -35.336   2.395 -28.866  1.00  1.60           H  
ATOM   1196 1HG  GLU A  77     -36.028   1.166 -31.557  1.00  1.60           H  
ATOM   1197 2HG  GLU A  77     -35.300   0.318 -30.184  1.00  1.60           H  
ATOM   1198  N   THR A  78     -35.012   5.718 -29.845  1.00  1.62           N  
ATOM   1199  CA  THR A  78     -34.517   6.930 -29.138  1.00  1.62           C  
ATOM   1200  C   THR A  78     -33.987   6.591 -27.731  1.00  1.62           C  
ATOM   1201  O   THR A  78     -34.578   5.772 -27.042  1.00  1.62           O  
ATOM   1202  CB  THR A  78     -35.621   8.018 -28.977  1.00  1.62           C  
ATOM   1203  OG1 THR A  78     -36.637   7.594 -28.053  1.00  1.62           O  
ATOM   1204  CG2 THR A  78     -36.266   8.273 -30.329  1.00  1.62           C  
ATOM   1205  H   THR A  78     -34.563   5.481 -30.719  1.00  1.62           H  
ATOM   1206  HA  THR A  78     -33.708   7.344 -29.737  1.00  1.62           H  
ATOM   1207  HB  THR A  78     -35.192   8.943 -28.620  1.00  1.62           H  
ATOM   1208  HG1 THR A  78     -36.895   6.684 -28.224  1.00  1.62           H  
ATOM   1209 1HG2 THR A  78     -37.034   9.038 -30.225  1.00  1.62           H  
ATOM   1210 2HG2 THR A  78     -35.508   8.611 -31.034  1.00  1.62           H  
ATOM   1211 3HG2 THR A  78     -36.721   7.357 -30.704  1.00  1.62           H  
ATOM   1212  N   PRO A  79     -32.943   7.263 -27.204  1.00  1.57           N  
ATOM   1213  CA  PRO A  79     -32.384   6.994 -25.881  1.00  1.57           C  
ATOM   1214  C   PRO A  79     -33.407   7.182 -24.768  1.00  1.57           C  
ATOM   1215  O   PRO A  79     -33.306   6.576 -23.704  1.00  1.57           O  
ATOM   1216  CB  PRO A  79     -31.235   8.005 -25.787  1.00  1.57           C  
ATOM   1217  CG  PRO A  79     -31.577   9.087 -26.801  1.00  1.57           C  
ATOM   1218  CD  PRO A  79     -32.281   8.361 -27.929  1.00  1.57           C  
ATOM   1219  HA  PRO A  79     -31.982   5.984 -25.846  1.00  1.57           H  
ATOM   1220 1HB  PRO A  79     -31.175   8.396 -24.760  1.00  1.57           H  
ATOM   1221 2HB  PRO A  79     -30.279   7.513 -25.995  1.00  1.57           H  
ATOM   1222 1HG  PRO A  79     -32.208   9.856 -26.330  1.00  1.57           H  
ATOM   1223 2HG  PRO A  79     -30.657   9.594 -27.132  1.00  1.57           H  
ATOM   1224 1HD  PRO A  79     -32.982   9.049 -28.391  1.00  1.57           H  
ATOM   1225 2HD  PRO A  79     -31.550   7.960 -28.648  1.00  1.57           H  
ATOM   1226  N   ALA A  80     -34.414   8.005 -25.033  1.00  1.46           N  
ATOM   1227  CA  ALA A  80     -35.487   8.270 -24.095  1.00  1.46           C  
ATOM   1228  C   ALA A  80     -36.344   7.038 -23.791  1.00  1.46           C  
ATOM   1229  O   ALA A  80     -36.884   6.914 -22.689  1.00  1.46           O  
ATOM   1230  CB  ALA A  80     -36.379   9.358 -24.655  1.00  1.46           C  
ATOM   1231  H   ALA A  80     -34.447   8.469 -25.925  1.00  1.46           H  
ATOM   1232  HA  ALA A  80     -35.040   8.608 -23.161  1.00  1.46           H  
ATOM   1233 1HB  ALA A  80     -37.168   9.584 -23.939  1.00  1.46           H  
ATOM   1234 2HB  ALA A  80     -35.788  10.253 -24.842  1.00  1.46           H  
ATOM   1235 3HB  ALA A  80     -36.823   9.009 -25.591  1.00  1.46           H  
ATOM   1236  N   THR A  81     -36.543   6.181 -24.800  1.00  1.31           N  
ATOM   1237  CA  THR A  81     -37.461   5.051 -24.691  1.00  1.31           C  
ATOM   1238  C   THR A  81     -36.901   3.695 -25.130  1.00  1.31           C  
ATOM   1239  O   THR A  81     -37.660   2.834 -25.574  1.00  1.31           O  
ATOM   1240  CB  THR A  81     -38.789   5.346 -25.432  1.00  1.31           C  
ATOM   1241  OG1 THR A  81     -38.553   5.678 -26.801  1.00  1.31           O  
ATOM   1242  CG2 THR A  81     -39.539   6.505 -24.774  1.00  1.31           C  
ATOM   1243  H   THR A  81     -36.019   6.288 -25.671  1.00  1.31           H  
ATOM   1244  HA  THR A  81     -37.716   4.945 -23.638  1.00  1.31           H  
ATOM   1245  HB  THR A  81     -39.409   4.452 -25.392  1.00  1.31           H  
ATOM   1246  HG1 THR A  81     -37.837   5.130 -27.190  1.00  1.31           H  
ATOM   1247 1HG2 THR A  81     -40.475   6.674 -25.302  1.00  1.31           H  
ATOM   1248 2HG2 THR A  81     -39.746   6.261 -23.732  1.00  1.31           H  
ATOM   1249 3HG2 THR A  81     -38.938   7.407 -24.821  1.00  1.31           H  
ATOM   1250  N   ARG A  82     -35.597   3.487 -24.989  1.00  1.15           N  
ATOM   1251  CA  ARG A  82     -34.983   2.225 -25.418  1.00  1.15           C  
ATOM   1252  C   ARG A  82     -35.480   0.996 -24.673  1.00  1.15           C  
ATOM   1253  O   ARG A  82     -35.939   1.072 -23.531  1.00  1.15           O  
ATOM   1254  CB  ARG A  82     -33.460   2.266 -25.301  1.00  1.15           C  
ATOM   1255  CG  ARG A  82     -32.810   3.150 -26.297  1.00  1.15           C  
ATOM   1256  CD  ARG A  82     -31.325   3.220 -26.192  1.00  1.15           C  
ATOM   1257  NE  ARG A  82     -30.807   4.081 -27.242  1.00  1.15           N  
ATOM   1258  CZ  ARG A  82     -29.662   4.783 -27.202  1.00  1.15           C  
ATOM   1259  NH1 ARG A  82     -28.883   4.736 -26.136  1.00  1.15           N  
ATOM   1260  NH2 ARG A  82     -29.359   5.534 -28.260  1.00  1.15           N  
ATOM   1261  H   ARG A  82     -35.022   4.230 -24.609  1.00  1.15           H  
ATOM   1262  HA  ARG A  82     -35.223   2.088 -26.475  1.00  1.15           H  
ATOM   1263 1HB  ARG A  82     -33.171   2.605 -24.308  1.00  1.15           H  
ATOM   1264 2HB  ARG A  82     -33.053   1.273 -25.441  1.00  1.15           H  
ATOM   1265 1HG  ARG A  82     -33.080   2.829 -27.305  1.00  1.15           H  
ATOM   1266 2HG  ARG A  82     -33.191   4.121 -26.124  1.00  1.15           H  
ATOM   1267 1HD  ARG A  82     -31.033   3.633 -25.227  1.00  1.15           H  
ATOM   1268 2HD  ARG A  82     -30.896   2.222 -26.315  1.00  1.15           H  
ATOM   1269  HE  ARG A  82     -31.363   4.158 -28.081  1.00  1.15           H  
ATOM   1270 1HH1 ARG A  82     -29.139   4.159 -25.335  1.00  1.15           H  
ATOM   1271 2HH1 ARG A  82     -28.037   5.282 -26.092  1.00  1.15           H  
ATOM   1272 1HH2 ARG A  82     -29.979   5.547 -29.051  1.00  1.15           H  
ATOM   1273 2HH2 ARG A  82     -28.497   6.099 -28.321  1.00  1.15           H  
ATOM   1274  N   THR A  83     -35.349  -0.145 -25.352  1.00  1.00           N  
ATOM   1275  CA  THR A  83     -35.703  -1.476 -24.842  1.00  1.00           C  
ATOM   1276  C   THR A  83     -34.444  -2.238 -24.435  1.00  1.00           C  
ATOM   1277  O   THR A  83     -34.475  -3.438 -24.141  1.00  1.00           O  
ATOM   1278  CB  THR A  83     -36.443  -2.289 -25.906  1.00  1.00           C  
ATOM   1279  OG1 THR A  83     -35.592  -2.448 -27.046  1.00  1.00           O  
ATOM   1280  CG2 THR A  83     -37.702  -1.577 -26.336  1.00  1.00           C  
ATOM   1281  H   THR A  83     -34.958  -0.071 -26.301  1.00  1.00           H  
ATOM   1282  HA  THR A  83     -36.340  -1.362 -23.966  1.00  1.00           H  
ATOM   1283  HB  THR A  83     -36.701  -3.266 -25.510  1.00  1.00           H  
ATOM   1284  HG1 THR A  83     -34.896  -1.755 -27.076  1.00  1.00           H  
ATOM   1285 1HG2 THR A  83     -38.203  -2.168 -27.099  1.00  1.00           H  
ATOM   1286 2HG2 THR A  83     -38.361  -1.449 -25.479  1.00  1.00           H  
ATOM   1287 3HG2 THR A  83     -37.443  -0.599 -26.746  1.00  1.00           H  
ATOM   1288  N   SER A  84     -33.339  -1.515 -24.451  1.00  0.88           N  
ATOM   1289  CA  SER A  84     -32.024  -2.037 -24.163  1.00  0.88           C  
ATOM   1290  C   SER A  84     -31.858  -2.488 -22.736  1.00  0.88           C  
ATOM   1291  O   SER A  84     -32.540  -2.018 -21.827  1.00  0.88           O  
ATOM   1292  CB  SER A  84     -30.989  -0.978 -24.453  1.00  0.88           C  
ATOM   1293  OG  SER A  84     -31.108   0.129 -23.596  1.00  0.88           O  
ATOM   1294  H   SER A  84     -33.430  -0.546 -24.700  1.00  0.88           H  
ATOM   1295  HA  SER A  84     -31.849  -2.890 -24.821  1.00  0.88           H  
ATOM   1296 1HB  SER A  84     -30.048  -1.403 -24.277  1.00  0.88           H  
ATOM   1297 2HB  SER A  84     -31.038  -0.664 -25.497  1.00  0.88           H  
ATOM   1298  HG  SER A  84     -30.313   0.662 -23.750  1.00  0.88           H  
ATOM   1299  N   VAL A  85     -30.873  -3.347 -22.532  1.00  0.81           N  
ATOM   1300  CA  VAL A  85     -30.556  -3.848 -21.208  1.00  0.81           C  
ATOM   1301  C   VAL A  85     -29.290  -3.170 -20.668  1.00  0.81           C  
ATOM   1302  O   VAL A  85     -28.899  -3.340 -19.514  1.00  0.81           O  
ATOM   1303  CB  VAL A  85     -30.447  -5.367 -21.306  1.00  0.81           C  
ATOM   1304  CG1 VAL A  85     -31.771  -5.911 -21.806  1.00  0.81           C  
ATOM   1305  CG2 VAL A  85     -29.398  -5.764 -22.271  1.00  0.81           C  
ATOM   1306  H   VAL A  85     -30.359  -3.694 -23.328  1.00  0.81           H  
ATOM   1307  HA  VAL A  85     -31.385  -3.615 -20.537  1.00  0.81           H  
ATOM   1308  HB  VAL A  85     -30.238  -5.776 -20.328  1.00  0.81           H  
ATOM   1309 1HG1 VAL A  85     -31.723  -7.000 -21.870  1.00  0.81           H  
ATOM   1310 2HG1 VAL A  85     -32.565  -5.615 -21.133  1.00  0.81           H  
ATOM   1311 3HG1 VAL A  85     -31.983  -5.504 -22.793  1.00  0.81           H  
ATOM   1312 1HG2 VAL A  85     -29.354  -6.837 -22.326  1.00  0.81           H  
ATOM   1313 2HG2 VAL A  85     -29.645  -5.360 -23.235  1.00  0.81           H  
ATOM   1314 3HG2 VAL A  85     -28.462  -5.394 -21.951  1.00  0.81           H  
ATOM   1315  N   ILE A  86     -28.672  -2.389 -21.547  1.00  0.77           N  
ATOM   1316  CA  ILE A  86     -27.520  -1.542 -21.276  1.00  0.77           C  
ATOM   1317  C   ILE A  86     -27.899  -0.138 -21.776  1.00  0.77           C  
ATOM   1318  O   ILE A  86     -27.753   0.135 -22.969  1.00  0.77           O  
ATOM   1319  CB  ILE A  86     -26.262  -2.030 -22.015  1.00  0.77           C  
ATOM   1320  CG1 ILE A  86     -25.947  -3.492 -21.643  1.00  0.77           C  
ATOM   1321  CG2 ILE A  86     -25.101  -1.099 -21.707  1.00  0.77           C  
ATOM   1322  CD1 ILE A  86     -24.896  -4.126 -22.499  1.00  0.77           C  
ATOM   1323  H   ILE A  86     -29.079  -2.349 -22.465  1.00  0.77           H  
ATOM   1324  HA  ILE A  86     -27.300  -1.542 -20.213  1.00  0.77           H  
ATOM   1325  HB  ILE A  86     -26.439  -2.000 -23.080  1.00  0.77           H  
ATOM   1326 1HG1 ILE A  86     -25.626  -3.535 -20.602  1.00  0.77           H  
ATOM   1327 2HG1 ILE A  86     -26.823  -4.061 -21.741  1.00  0.77           H  
ATOM   1328 1HG2 ILE A  86     -24.214  -1.427 -22.247  1.00  0.77           H  
ATOM   1329 2HG2 ILE A  86     -25.356  -0.084 -22.014  1.00  0.77           H  
ATOM   1330 3HG2 ILE A  86     -24.896  -1.110 -20.634  1.00  0.77           H  
ATOM   1331 1HD1 ILE A  86     -24.757  -5.146 -22.184  1.00  0.77           H  
ATOM   1332 2HD1 ILE A  86     -25.201  -4.114 -23.542  1.00  0.77           H  
ATOM   1333 3HD1 ILE A  86     -23.972  -3.576 -22.390  1.00  0.77           H  
ATOM   1334  N   PRO A  87     -28.396   0.768 -20.919  1.00  0.76           N  
ATOM   1335  CA  PRO A  87     -28.903   2.095 -21.272  1.00  0.76           C  
ATOM   1336  C   PRO A  87     -27.931   2.994 -22.049  1.00  0.76           C  
ATOM   1337  O   PRO A  87     -28.359   3.871 -22.802  1.00  0.76           O  
ATOM   1338  CB  PRO A  87     -29.206   2.690 -19.902  1.00  0.76           C  
ATOM   1339  CG  PRO A  87     -29.487   1.492 -19.014  1.00  0.76           C  
ATOM   1340  CD  PRO A  87     -28.537   0.433 -19.485  1.00  0.76           C  
ATOM   1341  HA  PRO A  87     -29.837   1.972 -21.841  1.00  0.76           H  
ATOM   1342 1HB  PRO A  87     -28.345   3.274 -19.576  1.00  0.76           H  
ATOM   1343 2HB  PRO A  87     -30.054   3.385 -19.973  1.00  0.76           H  
ATOM   1344 1HG  PRO A  87     -29.358   1.742 -17.961  1.00  0.76           H  
ATOM   1345 2HG  PRO A  87     -30.536   1.179 -19.130  1.00  0.76           H  
ATOM   1346 1HD  PRO A  87     -27.569   0.500 -18.961  1.00  0.76           H  
ATOM   1347 2HD  PRO A  87     -29.032  -0.539 -19.341  1.00  0.76           H  
ATOM   1348  N   GLY A  88     -26.627   2.763 -21.902  1.00  0.77           N  
ATOM   1349  CA  GLY A  88     -25.628   3.580 -22.588  1.00  0.77           C  
ATOM   1350  C   GLY A  88     -25.332   3.088 -24.010  1.00  0.77           C  
ATOM   1351  O   GLY A  88     -24.516   3.676 -24.732  1.00  0.77           O  
ATOM   1352  H   GLY A  88     -26.305   2.031 -21.290  1.00  0.77           H  
ATOM   1353 1HA  GLY A  88     -25.973   4.612 -22.623  1.00  0.77           H  
ATOM   1354 2HA  GLY A  88     -24.707   3.578 -22.002  1.00  0.77           H  
ATOM   1355  N   PHE A  89     -26.006   2.021 -24.440  1.00  0.79           N  
ATOM   1356  CA  PHE A  89     -25.745   1.424 -25.745  1.00  0.79           C  
ATOM   1357  C   PHE A  89     -26.192   2.219 -26.951  1.00  0.79           C  
ATOM   1358  O   PHE A  89     -27.147   1.839 -27.627  1.00  0.79           O  
ATOM   1359  CB  PHE A  89     -26.464   0.103 -25.891  1.00  0.79           C  
ATOM   1360  CG  PHE A  89     -26.190  -0.569 -27.188  1.00  0.79           C  
ATOM   1361  CD1 PHE A  89     -25.108  -1.373 -27.334  1.00  0.79           C  
ATOM   1362  CD2 PHE A  89     -27.026  -0.373 -28.289  1.00  0.79           C  
ATOM   1363  CE1 PHE A  89     -24.868  -1.983 -28.522  1.00  0.79           C  
ATOM   1364  CE2 PHE A  89     -26.767  -0.993 -29.485  1.00  0.79           C  
ATOM   1365  CZ  PHE A  89     -25.680  -1.797 -29.599  1.00  0.79           C  
ATOM   1366  H   PHE A  89     -26.691   1.571 -23.833  1.00  0.79           H  
ATOM   1367  HA  PHE A  89     -24.670   1.263 -25.830  1.00  0.79           H  
ATOM   1368 1HB  PHE A  89     -26.163  -0.567 -25.085  1.00  0.79           H  
ATOM   1369 2HB  PHE A  89     -27.538   0.260 -25.798  1.00  0.79           H  
ATOM   1370  HD1 PHE A  89     -24.443  -1.535 -26.489  1.00  0.79           H  
ATOM   1371  HD2 PHE A  89     -27.897   0.270 -28.190  1.00  0.79           H  
ATOM   1372  HE1 PHE A  89     -24.018  -2.620 -28.609  1.00  0.79           H  
ATOM   1373  HE2 PHE A  89     -27.428  -0.846 -30.333  1.00  0.79           H  
ATOM   1374  HZ  PHE A  89     -25.461  -2.296 -30.533  1.00  0.79           H  
ATOM   1375  N   ASP A  90     -25.529   3.310 -27.266  1.00  0.81           N  
ATOM   1376  CA  ASP A  90     -25.966   3.965 -28.487  1.00  0.81           C  
ATOM   1377  C   ASP A  90     -25.623   3.066 -29.668  1.00  0.81           C  
ATOM   1378  O   ASP A  90     -24.469   2.664 -29.842  1.00  0.81           O  
ATOM   1379  CB  ASP A  90     -25.365   5.346 -28.686  1.00  0.81           C  
ATOM   1380  CG  ASP A  90     -25.982   6.046 -29.899  1.00  0.81           C  
ATOM   1381  OD1 ASP A  90     -27.050   6.624 -29.728  1.00  0.81           O  
ATOM   1382  OD2 ASP A  90     -25.431   5.949 -30.999  1.00  0.81           O  
ATOM   1383  H   ASP A  90     -24.786   3.642 -26.655  1.00  0.81           H  
ATOM   1384  HA  ASP A  90     -27.045   4.070 -28.457  1.00  0.81           H  
ATOM   1385 1HB  ASP A  90     -25.533   5.954 -27.799  1.00  0.81           H  
ATOM   1386 2HB  ASP A  90     -24.293   5.270 -28.823  1.00  0.81           H  
ATOM   1387  N   HIS A  91     -26.623   2.776 -30.485  1.00  0.82           N  
ATOM   1388  CA  HIS A  91     -26.482   1.884 -31.625  1.00  0.82           C  
ATOM   1389  C   HIS A  91     -25.520   2.415 -32.670  1.00  0.82           C  
ATOM   1390  O   HIS A  91     -24.643   1.686 -33.140  1.00  0.82           O  
ATOM   1391  CB  HIS A  91     -27.879   1.633 -32.201  1.00  0.82           C  
ATOM   1392  CG  HIS A  91     -28.026   0.662 -33.338  1.00  0.82           C  
ATOM   1393  ND1 HIS A  91     -27.969   1.030 -34.681  1.00  0.82           N  
ATOM   1394  CD2 HIS A  91     -28.275  -0.660 -33.325  1.00  0.82           C  
ATOM   1395  CE1 HIS A  91     -28.191  -0.044 -35.421  1.00  0.82           C  
ATOM   1396  NE2 HIS A  91     -28.372  -1.062 -34.622  1.00  0.82           N  
ATOM   1397  H   HIS A  91     -27.530   3.165 -30.279  1.00  0.82           H  
ATOM   1398  HA  HIS A  91     -26.080   0.936 -31.289  1.00  0.82           H  
ATOM   1399 1HB  HIS A  91     -28.527   1.280 -31.395  1.00  0.82           H  
ATOM   1400 2HB  HIS A  91     -28.292   2.584 -32.536  1.00  0.82           H  
ATOM   1401  HD2 HIS A  91     -28.392  -1.288 -32.451  1.00  0.82           H  
ATOM   1402  HE1 HIS A  91     -28.223  -0.088 -36.508  1.00  0.82           H  
ATOM   1403  HE2 HIS A  91     -28.565  -2.019 -34.924  1.00  0.82           H  
ATOM   1404  N   ALA A  92     -25.680   3.676 -33.067  1.00  0.82           N  
ATOM   1405  CA  ALA A  92     -24.814   4.208 -34.104  1.00  0.82           C  
ATOM   1406  C   ALA A  92     -23.366   4.227 -33.654  1.00  0.82           C  
ATOM   1407  O   ALA A  92     -22.472   3.829 -34.412  1.00  0.82           O  
ATOM   1408  CB  ALA A  92     -25.257   5.602 -34.486  1.00  0.82           C  
ATOM   1409  H   ALA A  92     -26.379   4.269 -32.637  1.00  0.82           H  
ATOM   1410  HA  ALA A  92     -24.883   3.554 -34.965  1.00  0.82           H  
ATOM   1411 1HB  ALA A  92     -24.616   5.983 -35.278  1.00  0.82           H  
ATOM   1412 2HB  ALA A  92     -26.288   5.574 -34.829  1.00  0.82           H  
ATOM   1413 3HB  ALA A  92     -25.182   6.253 -33.609  1.00  0.82           H  
ATOM   1414  N   GLU A  93     -23.124   4.636 -32.403  1.00  0.80           N  
ATOM   1415  CA  GLU A  93     -21.744   4.646 -31.933  1.00  0.80           C  
ATOM   1416  C   GLU A  93     -21.179   3.237 -31.859  1.00  0.80           C  
ATOM   1417  O   GLU A  93     -20.007   3.023 -32.168  1.00  0.80           O  
ATOM   1418  CB  GLU A  93     -21.598   5.312 -30.571  1.00  0.80           C  
ATOM   1419  CG  GLU A  93     -21.824   6.816 -30.544  1.00  0.80           C  
ATOM   1420  CD  GLU A  93     -21.666   7.403 -29.153  1.00  0.80           C  
ATOM   1421  OE1 GLU A  93     -21.536   6.642 -28.218  1.00  0.80           O  
ATOM   1422  OE2 GLU A  93     -21.665   8.606 -29.029  1.00  0.80           O  
ATOM   1423  H   GLU A  93     -23.897   4.970 -31.805  1.00  0.80           H  
ATOM   1424  HA  GLU A  93     -21.147   5.211 -32.648  1.00  0.80           H  
ATOM   1425 1HB  GLU A  93     -22.305   4.856 -29.888  1.00  0.80           H  
ATOM   1426 2HB  GLU A  93     -20.601   5.117 -30.181  1.00  0.80           H  
ATOM   1427 1HG  GLU A  93     -21.117   7.297 -31.218  1.00  0.80           H  
ATOM   1428 2HG  GLU A  93     -22.834   7.019 -30.908  1.00  0.80           H  
ATOM   1429  N   HIS A  94     -22.006   2.267 -31.458  1.00  0.77           N  
ATOM   1430  CA  HIS A  94     -21.550   0.894 -31.325  1.00  0.77           C  
ATOM   1431  C   HIS A  94     -21.151   0.383 -32.705  1.00  0.77           C  
ATOM   1432  O   HIS A  94     -20.092  -0.225 -32.878  1.00  0.77           O  
ATOM   1433  CB  HIS A  94     -22.633  -0.000 -30.736  1.00  0.77           C  
ATOM   1434  CG  HIS A  94     -22.135  -1.313 -30.224  1.00  0.77           C  
ATOM   1435  ND1 HIS A  94     -21.449  -1.434 -29.010  1.00  0.77           N  
ATOM   1436  CD2 HIS A  94     -22.231  -2.546 -30.721  1.00  0.77           C  
ATOM   1437  CE1 HIS A  94     -21.168  -2.705 -28.803  1.00  0.77           C  
ATOM   1438  NE2 HIS A  94     -21.628  -3.402 -29.825  1.00  0.77           N  
ATOM   1439  H   HIS A  94     -22.968   2.489 -31.197  1.00  0.77           H  
ATOM   1440  HA  HIS A  94     -20.675   0.851 -30.679  1.00  0.77           H  
ATOM   1441 1HB  HIS A  94     -23.146   0.512 -29.933  1.00  0.77           H  
ATOM   1442 2HB  HIS A  94     -23.385  -0.202 -31.503  1.00  0.77           H  
ATOM   1443  HD2 HIS A  94     -22.709  -2.780 -31.640  1.00  0.77           H  
ATOM   1444  HE1 HIS A  94     -20.647  -3.114 -27.940  1.00  0.77           H  
ATOM   1445  HE2 HIS A  94     -21.551  -4.424 -29.925  1.00  0.77           H  
ATOM   1446  N   ARG A  95     -22.006   0.618 -33.709  1.00  0.74           N  
ATOM   1447  CA  ARG A  95     -21.686   0.150 -35.049  1.00  0.74           C  
ATOM   1448  C   ARG A  95     -20.390   0.786 -35.538  1.00  0.74           C  
ATOM   1449  O   ARG A  95     -19.547   0.106 -36.135  1.00  0.74           O  
ATOM   1450  CB  ARG A  95     -22.798   0.512 -36.032  1.00  0.74           C  
ATOM   1451  CG  ARG A  95     -24.085  -0.272 -35.912  1.00  0.74           C  
ATOM   1452  CD  ARG A  95     -25.029   0.029 -37.028  1.00  0.74           C  
ATOM   1453  NE  ARG A  95     -25.705   1.330 -36.886  1.00  0.74           N  
ATOM   1454  CZ  ARG A  95     -25.453   2.429 -37.635  1.00  0.74           C  
ATOM   1455  NH1 ARG A  95     -24.532   2.398 -38.573  1.00  0.74           N  
ATOM   1456  NH2 ARG A  95     -26.140   3.543 -37.429  1.00  0.74           N  
ATOM   1457  H   ARG A  95     -22.880   1.117 -33.536  1.00  0.74           H  
ATOM   1458  HA  ARG A  95     -21.564  -0.932 -35.023  1.00  0.74           H  
ATOM   1459 1HB  ARG A  95     -23.056   1.565 -35.895  1.00  0.74           H  
ATOM   1460 2HB  ARG A  95     -22.433   0.397 -37.049  1.00  0.74           H  
ATOM   1461 1HG  ARG A  95     -23.855  -1.324 -35.967  1.00  0.74           H  
ATOM   1462 2HG  ARG A  95     -24.579  -0.054 -34.965  1.00  0.74           H  
ATOM   1463 1HD  ARG A  95     -24.480   0.035 -37.967  1.00  0.74           H  
ATOM   1464 2HD  ARG A  95     -25.791  -0.748 -37.064  1.00  0.74           H  
ATOM   1465  HE  ARG A  95     -26.432   1.399 -36.161  1.00  0.74           H  
ATOM   1466 1HH1 ARG A  95     -24.003   1.552 -38.735  1.00  0.74           H  
ATOM   1467 2HH1 ARG A  95     -24.349   3.221 -39.128  1.00  0.74           H  
ATOM   1468 1HH2 ARG A  95     -26.853   3.574 -36.711  1.00  0.74           H  
ATOM   1469 2HH2 ARG A  95     -25.953   4.361 -37.988  1.00  0.74           H  
ATOM   1470  N   ALA A  96     -20.215   2.084 -35.254  1.00  0.71           N  
ATOM   1471  CA  ALA A  96     -19.001   2.783 -35.637  1.00  0.71           C  
ATOM   1472  C   ALA A  96     -17.794   2.199 -34.920  1.00  0.71           C  
ATOM   1473  O   ALA A  96     -16.732   2.030 -35.524  1.00  0.71           O  
ATOM   1474  CB  ALA A  96     -19.126   4.258 -35.322  1.00  0.71           C  
ATOM   1475  H   ALA A  96     -20.953   2.605 -34.777  1.00  0.71           H  
ATOM   1476  HA  ALA A  96     -18.859   2.655 -36.708  1.00  0.71           H  
ATOM   1477 1HB  ALA A  96     -18.224   4.776 -35.633  1.00  0.71           H  
ATOM   1478 2HB  ALA A  96     -19.986   4.668 -35.852  1.00  0.71           H  
ATOM   1479 3HB  ALA A  96     -19.269   4.386 -34.253  1.00  0.71           H  
ATOM   1480  N   PHE A  97     -17.965   1.857 -33.638  1.00  0.68           N  
ATOM   1481  CA  PHE A  97     -16.886   1.297 -32.847  1.00  0.68           C  
ATOM   1482  C   PHE A  97     -16.378   0.052 -33.525  1.00  0.68           C  
ATOM   1483  O   PHE A  97     -15.183  -0.073 -33.785  1.00  0.68           O  
ATOM   1484  CB  PHE A  97     -17.347   0.904 -31.440  1.00  0.68           C  
ATOM   1485  CG  PHE A  97     -16.254   0.323 -30.583  1.00  0.68           C  
ATOM   1486  CD1 PHE A  97     -15.508   1.129 -29.760  1.00  0.68           C  
ATOM   1487  CD2 PHE A  97     -15.940  -1.016 -30.645  1.00  0.68           C  
ATOM   1488  CE1 PHE A  97     -14.479   0.610 -29.000  1.00  0.68           C  
ATOM   1489  CE2 PHE A  97     -14.913  -1.549 -29.892  1.00  0.68           C  
ATOM   1490  CZ  PHE A  97     -14.183  -0.730 -29.070  1.00  0.68           C  
ATOM   1491  H   PHE A  97     -18.862   2.026 -33.188  1.00  0.68           H  
ATOM   1492  HA  PHE A  97     -16.082   2.025 -32.780  1.00  0.68           H  
ATOM   1493 1HB  PHE A  97     -17.765   1.774 -30.935  1.00  0.68           H  
ATOM   1494 2HB  PHE A  97     -18.134   0.167 -31.507  1.00  0.68           H  
ATOM   1495  HD1 PHE A  97     -15.746   2.186 -29.718  1.00  0.68           H  
ATOM   1496  HD2 PHE A  97     -16.514  -1.657 -31.311  1.00  0.68           H  
ATOM   1497  HE1 PHE A  97     -13.897   1.264 -28.348  1.00  0.68           H  
ATOM   1498  HE2 PHE A  97     -14.678  -2.613 -29.956  1.00  0.68           H  
ATOM   1499  HZ  PHE A  97     -13.367  -1.136 -28.479  1.00  0.68           H  
ATOM   1500  N   VAL A  98     -17.300  -0.845 -33.860  1.00  0.67           N  
ATOM   1501  CA  VAL A  98     -16.924  -2.107 -34.468  1.00  0.67           C  
ATOM   1502  C   VAL A  98     -16.254  -1.866 -35.820  1.00  0.67           C  
ATOM   1503  O   VAL A  98     -15.200  -2.432 -36.117  1.00  0.67           O  
ATOM   1504  CB  VAL A  98     -18.163  -3.014 -34.624  1.00  0.67           C  
ATOM   1505  CG1 VAL A  98     -17.812  -4.237 -35.410  1.00  0.67           C  
ATOM   1506  CG2 VAL A  98     -18.679  -3.411 -33.253  1.00  0.67           C  
ATOM   1507  H   VAL A  98     -18.281  -0.650 -33.647  1.00  0.67           H  
ATOM   1508  HA  VAL A  98     -16.214  -2.610 -33.809  1.00  0.67           H  
ATOM   1509  HB  VAL A  98     -18.940  -2.469 -35.168  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  98     -18.703  -4.846 -35.505  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  98     -17.452  -3.952 -36.400  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  98     -17.038  -4.799 -34.887  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  98     -19.561  -4.045 -33.358  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  98     -17.899  -3.956 -32.723  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  98     -18.942  -2.510 -32.698  1.00  0.67           H  
ATOM   1516  N   ALA A  99     -16.806  -0.961 -36.624  1.00  0.66           N  
ATOM   1517  CA  ALA A  99     -16.206  -0.658 -37.918  1.00  0.66           C  
ATOM   1518  C   ALA A  99     -14.752  -0.162 -37.787  1.00  0.66           C  
ATOM   1519  O   ALA A  99     -13.908  -0.471 -38.637  1.00  0.66           O  
ATOM   1520  CB  ALA A  99     -17.038   0.394 -38.625  1.00  0.66           C  
ATOM   1521  H   ALA A  99     -17.675  -0.495 -36.354  1.00  0.66           H  
ATOM   1522  HA  ALA A  99     -16.203  -1.572 -38.508  1.00  0.66           H  
ATOM   1523 1HB  ALA A  99     -16.612   0.599 -39.604  1.00  0.66           H  
ATOM   1524 2HB  ALA A  99     -18.060   0.033 -38.737  1.00  0.66           H  
ATOM   1525 3HB  ALA A  99     -17.039   1.305 -38.030  1.00  0.66           H  
ATOM   1526  N   LYS A 100     -14.464   0.599 -36.723  1.00  0.66           N  
ATOM   1527  CA  LYS A 100     -13.134   1.154 -36.469  1.00  0.66           C  
ATOM   1528  C   LYS A 100     -12.160   0.244 -35.719  1.00  0.66           C  
ATOM   1529  O   LYS A 100     -10.950   0.316 -35.949  1.00  0.66           O  
ATOM   1530  CB  LYS A 100     -13.249   2.423 -35.632  1.00  0.66           C  
ATOM   1531  CG  LYS A 100     -13.845   3.642 -36.297  1.00  0.66           C  
ATOM   1532  CD  LYS A 100     -13.746   4.831 -35.335  1.00  0.66           C  
ATOM   1533  CE  LYS A 100     -14.830   4.746 -34.252  1.00  0.66           C  
ATOM   1534  NZ  LYS A 100     -14.746   5.865 -33.250  1.00  0.66           N  
ATOM   1535  H   LYS A 100     -15.219   0.839 -36.078  1.00  0.66           H  
ATOM   1536  HA  LYS A 100     -12.687   1.398 -37.431  1.00  0.66           H  
ATOM   1537 1HB  LYS A 100     -13.881   2.204 -34.766  1.00  0.66           H  
ATOM   1538 2HB  LYS A 100     -12.264   2.693 -35.245  1.00  0.66           H  
ATOM   1539 1HG  LYS A 100     -13.301   3.866 -37.214  1.00  0.66           H  
ATOM   1540 2HG  LYS A 100     -14.889   3.456 -36.544  1.00  0.66           H  
ATOM   1541 1HD  LYS A 100     -12.766   4.828 -34.850  1.00  0.66           H  
ATOM   1542 2HD  LYS A 100     -13.863   5.763 -35.884  1.00  0.66           H  
ATOM   1543 1HE  LYS A 100     -15.799   4.791 -34.744  1.00  0.66           H  
ATOM   1544 2HE  LYS A 100     -14.747   3.795 -33.725  1.00  0.66           H  
ATOM   1545 1HZ  LYS A 100     -15.485   5.765 -32.572  1.00  0.66           H  
ATOM   1546 2HZ  LYS A 100     -13.856   5.811 -32.739  1.00  0.66           H  
ATOM   1547 3HZ  LYS A 100     -14.826   6.757 -33.698  1.00  0.66           H  
ATOM   1548  N   HIS A 101     -12.674  -0.585 -34.811  1.00  0.66           N  
ATOM   1549  CA  HIS A 101     -11.831  -1.384 -33.926  1.00  0.66           C  
ATOM   1550  C   HIS A 101     -11.938  -2.907 -34.084  1.00  0.66           C  
ATOM   1551  O   HIS A 101     -11.083  -3.642 -33.584  1.00  0.66           O  
ATOM   1552  CB  HIS A 101     -12.197  -1.023 -32.488  1.00  0.66           C  
ATOM   1553  CG  HIS A 101     -11.987   0.426 -32.165  1.00  0.66           C  
ATOM   1554  ND1 HIS A 101     -10.758   0.951 -31.988  1.00  0.66           N  
ATOM   1555  CD2 HIS A 101     -12.853   1.449 -32.022  1.00  0.66           C  
ATOM   1556  CE1 HIS A 101     -10.853   2.242 -31.741  1.00  0.66           C  
ATOM   1557  NE2 HIS A 101     -12.120   2.569 -31.752  1.00  0.66           N  
ATOM   1558  H   HIS A 101     -13.681  -0.603 -34.673  1.00  0.66           H  
ATOM   1559  HA  HIS A 101     -10.788  -1.114 -34.091  1.00  0.66           H  
ATOM   1560 1HB  HIS A 101     -13.245  -1.268 -32.316  1.00  0.66           H  
ATOM   1561 2HB  HIS A 101     -11.600  -1.619 -31.798  1.00  0.66           H  
ATOM   1562  HD2 HIS A 101     -13.920   1.397 -32.108  1.00  0.66           H  
ATOM   1563  HE1 HIS A 101     -10.014   2.919 -31.560  1.00  0.66           H  
ATOM   1564  HE2 HIS A 101     -12.502   3.512 -31.584  1.00  0.66           H  
ATOM   1565  N   GLY A 102     -12.975  -3.406 -34.755  1.00  0.65           N  
ATOM   1566  CA  GLY A 102     -13.176  -4.849 -34.830  1.00  0.65           C  
ATOM   1567  C   GLY A 102     -13.604  -5.319 -33.449  1.00  0.65           C  
ATOM   1568  O   GLY A 102     -14.031  -4.500 -32.623  1.00  0.65           O  
ATOM   1569  H   GLY A 102     -13.665  -2.811 -35.200  1.00  0.65           H  
ATOM   1570 1HA  GLY A 102     -13.948  -5.081 -35.566  1.00  0.65           H  
ATOM   1571 2HA  GLY A 102     -12.258  -5.350 -35.137  1.00  0.65           H  
ATOM   1572  N   LEU A 103     -13.452  -6.604 -33.148  1.00  0.65           N  
ATOM   1573  CA  LEU A 103     -13.913  -7.073 -31.854  1.00  0.65           C  
ATOM   1574  C   LEU A 103     -12.950  -6.752 -30.735  1.00  0.65           C  
ATOM   1575  O   LEU A 103     -12.218  -7.616 -30.257  1.00  0.65           O  
ATOM   1576  CB  LEU A 103     -14.151  -8.583 -31.862  1.00  0.65           C  
ATOM   1577  CG  LEU A 103     -14.913  -9.146 -30.609  1.00  0.65           C  
ATOM   1578  CD1 LEU A 103     -15.510 -10.462 -30.935  1.00  0.65           C  
ATOM   1579  CD2 LEU A 103     -13.970  -9.292 -29.446  1.00  0.65           C  
ATOM   1580  H   LEU A 103     -13.096  -7.259 -33.835  1.00  0.65           H  
ATOM   1581  HA  LEU A 103     -14.843  -6.577 -31.644  1.00  0.65           H  
ATOM   1582 1HB  LEU A 103     -14.724  -8.841 -32.756  1.00  0.65           H  
ATOM   1583 2HB  LEU A 103     -13.193  -9.085 -31.919  1.00  0.65           H  
ATOM   1584  HG  LEU A 103     -15.712  -8.468 -30.336  1.00  0.65           H  
ATOM   1585 1HD1 LEU A 103     -16.031 -10.809 -30.057  1.00  0.65           H  
ATOM   1586 2HD1 LEU A 103     -16.206 -10.355 -31.766  1.00  0.65           H  
ATOM   1587 3HD1 LEU A 103     -14.723 -11.163 -31.208  1.00  0.65           H  
ATOM   1588 1HD2 LEU A 103     -14.507  -9.681 -28.591  1.00  0.65           H  
ATOM   1589 2HD2 LEU A 103     -13.173  -9.980 -29.718  1.00  0.65           H  
ATOM   1590 3HD2 LEU A 103     -13.555  -8.319 -29.199  1.00  0.65           H  
ATOM   1591  N   GLY A 104     -12.985  -5.497 -30.322  1.00  0.64           N  
ATOM   1592  CA  GLY A 104     -12.168  -4.971 -29.247  1.00  0.64           C  
ATOM   1593  C   GLY A 104     -13.066  -4.647 -28.067  1.00  0.64           C  
ATOM   1594  O   GLY A 104     -14.249  -4.999 -28.063  1.00  0.64           O  
ATOM   1595  H   GLY A 104     -13.610  -4.882 -30.838  1.00  0.64           H  
ATOM   1596 1HA  GLY A 104     -11.419  -5.701 -28.957  1.00  0.64           H  
ATOM   1597 2HA  GLY A 104     -11.644  -4.076 -29.582  1.00  0.64           H  
ATOM   1598  N   VAL A 105     -12.526  -3.922 -27.095  1.00  0.63           N  
ATOM   1599  CA  VAL A 105     -13.292  -3.573 -25.901  1.00  0.63           C  
ATOM   1600  C   VAL A 105     -13.756  -2.137 -25.839  1.00  0.63           C  
ATOM   1601  O   VAL A 105     -12.969  -1.179 -25.902  1.00  0.63           O  
ATOM   1602  CB  VAL A 105     -12.492  -3.896 -24.662  1.00  0.63           C  
ATOM   1603  CG1 VAL A 105     -13.208  -3.451 -23.430  1.00  0.63           C  
ATOM   1604  CG2 VAL A 105     -12.291  -5.310 -24.608  1.00  0.63           C  
ATOM   1605  H   VAL A 105     -11.555  -3.638 -27.168  1.00  0.63           H  
ATOM   1606  HA  VAL A 105     -14.176  -4.200 -25.875  1.00  0.63           H  
ATOM   1607  HB  VAL A 105     -11.594  -3.413 -24.704  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 105     -12.603  -3.685 -22.565  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 105     -13.365  -2.377 -23.465  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 105     -14.168  -3.955 -23.360  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 105     -11.736  -5.524 -23.729  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 105     -13.264  -5.779 -24.556  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 105     -11.755  -5.656 -25.488  1.00  0.63           H  
ATOM   1614  N   ARG A 106     -15.066  -2.006 -25.723  1.00  0.63           N  
ATOM   1615  CA  ARG A 106     -15.689  -0.706 -25.694  1.00  0.63           C  
ATOM   1616  C   ARG A 106     -15.797  -0.255 -24.250  1.00  0.63           C  
ATOM   1617  O   ARG A 106     -15.639   0.931 -23.950  1.00  0.63           O  
ATOM   1618  CB  ARG A 106     -17.039  -0.726 -26.358  1.00  0.63           C  
ATOM   1619  CG  ARG A 106     -17.644   0.644 -26.489  1.00  0.63           C  
ATOM   1620  CD  ARG A 106     -18.942   0.646 -27.208  1.00  0.63           C  
ATOM   1621  NE  ARG A 106     -19.475   1.995 -27.246  1.00  0.63           N  
ATOM   1622  CZ  ARG A 106     -20.738   2.349 -27.549  1.00  0.63           C  
ATOM   1623  NH1 ARG A 106     -21.647   1.450 -27.854  1.00  0.63           N  
ATOM   1624  NH2 ARG A 106     -21.056   3.631 -27.526  1.00  0.63           N  
ATOM   1625  H   ARG A 106     -15.637  -2.846 -25.626  1.00  0.63           H  
ATOM   1626  HA  ARG A 106     -15.060   0.005 -26.225  1.00  0.63           H  
ATOM   1627 1HB  ARG A 106     -16.961  -1.162 -27.353  1.00  0.63           H  
ATOM   1628 2HB  ARG A 106     -17.717  -1.337 -25.779  1.00  0.63           H  
ATOM   1629 1HG  ARG A 106     -17.791   1.067 -25.498  1.00  0.63           H  
ATOM   1630 2HG  ARG A 106     -16.951   1.283 -27.042  1.00  0.63           H  
ATOM   1631 1HD  ARG A 106     -18.804   0.298 -28.236  1.00  0.63           H  
ATOM   1632 2HD  ARG A 106     -19.657   0.002 -26.695  1.00  0.63           H  
ATOM   1633  HE  ARG A 106     -18.831   2.743 -27.020  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 106     -21.412   0.449 -27.908  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 106     -22.591   1.754 -28.087  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 106     -20.352   4.326 -27.312  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 106     -22.000   3.932 -27.725  1.00  0.63           H  
ATOM   1638  N   HIS A 107     -16.065  -1.206 -23.352  1.00  0.62           N  
ATOM   1639  CA  HIS A 107     -16.176  -0.838 -21.949  1.00  0.62           C  
ATOM   1640  C   HIS A 107     -15.399  -1.763 -21.024  1.00  0.62           C  
ATOM   1641  O   HIS A 107     -15.325  -2.982 -21.204  1.00  0.62           O  
ATOM   1642  CB  HIS A 107     -17.619  -0.831 -21.437  1.00  0.62           C  
ATOM   1643  CG  HIS A 107     -18.580   0.122 -22.057  1.00  0.62           C  
ATOM   1644  ND1 HIS A 107     -19.162  -0.072 -23.301  1.00  0.62           N  
ATOM   1645  CD2 HIS A 107     -19.114   1.243 -21.565  1.00  0.62           C  
ATOM   1646  CE1 HIS A 107     -20.008   0.919 -23.534  1.00  0.62           C  
ATOM   1647  NE2 HIS A 107     -19.993   1.717 -22.494  1.00  0.62           N  
ATOM   1648  H   HIS A 107     -16.188  -2.174 -23.651  1.00  0.62           H  
ATOM   1649  HA  HIS A 107     -15.775   0.158 -21.816  1.00  0.62           H  
ATOM   1650 1HB  HIS A 107     -18.034  -1.800 -21.456  1.00  0.62           H  
ATOM   1651 2HB  HIS A 107     -17.580  -0.557 -20.377  1.00  0.62           H  
ATOM   1652  HD2 HIS A 107     -18.902   1.691 -20.592  1.00  0.62           H  
ATOM   1653  HE1 HIS A 107     -20.624   1.045 -24.422  1.00  0.62           H  
ATOM   1654  HE2 HIS A 107     -20.544   2.566 -22.333  1.00  0.62           H  
ATOM   1655  N   VAL A 108     -14.893  -1.164 -19.971  1.00  0.63           N  
ATOM   1656  CA  VAL A 108     -14.221  -1.855 -18.882  1.00  0.63           C  
ATOM   1657  C   VAL A 108     -15.022  -1.550 -17.632  1.00  0.63           C  
ATOM   1658  O   VAL A 108     -15.175  -0.381 -17.315  1.00  0.63           O  
ATOM   1659  CB  VAL A 108     -12.786  -1.301 -18.800  1.00  0.63           C  
ATOM   1660  CG1 VAL A 108     -12.021  -1.860 -17.728  1.00  0.63           C  
ATOM   1661  CG2 VAL A 108     -12.088  -1.617 -20.101  1.00  0.63           C  
ATOM   1662  H   VAL A 108     -14.991  -0.148 -19.924  1.00  0.63           H  
ATOM   1663  HA  VAL A 108     -14.213  -2.932 -19.064  1.00  0.63           H  
ATOM   1664  HB  VAL A 108     -12.836  -0.221 -18.646  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 108     -11.024  -1.429 -17.728  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 108     -12.519  -1.640 -16.782  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 108     -11.951  -2.911 -17.886  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 108     -11.086  -1.222 -20.085  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 108     -12.051  -2.698 -20.231  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 108     -12.628  -1.175 -20.927  1.00  0.63           H  
ATOM   1671  N   ALA A 109     -15.576  -2.552 -16.953  1.00  0.63           N  
ATOM   1672  CA  ALA A 109     -16.424  -2.239 -15.810  1.00  0.63           C  
ATOM   1673  C   ALA A 109     -15.846  -2.647 -14.491  1.00  0.63           C  
ATOM   1674  O   ALA A 109     -15.361  -3.766 -14.330  1.00  0.63           O  
ATOM   1675  CB  ALA A 109     -17.766  -2.916 -15.934  1.00  0.63           C  
ATOM   1676  H   ALA A 109     -15.450  -3.518 -17.232  1.00  0.63           H  
ATOM   1677  HA  ALA A 109     -16.566  -1.169 -15.796  1.00  0.63           H  
ATOM   1678 1HB  ALA A 109     -18.395  -2.628 -15.092  1.00  0.63           H  
ATOM   1679 2HB  ALA A 109     -18.240  -2.616 -16.858  1.00  0.63           H  
ATOM   1680 3HB  ALA A 109     -17.630  -3.984 -15.937  1.00  0.63           H  
ATOM   1681  N   VAL A 110     -16.043  -1.773 -13.520  1.00  0.64           N  
ATOM   1682  CA  VAL A 110     -15.624  -1.939 -12.140  1.00  0.64           C  
ATOM   1683  C   VAL A 110     -16.788  -1.934 -11.159  1.00  0.64           C  
ATOM   1684  O   VAL A 110     -17.714  -1.123 -11.264  1.00  0.64           O  
ATOM   1685  CB  VAL A 110     -14.587  -0.864 -11.777  1.00  0.64           C  
ATOM   1686  CG1 VAL A 110     -14.278  -0.937 -10.317  1.00  0.64           C  
ATOM   1687  CG2 VAL A 110     -13.302  -1.129 -12.605  1.00  0.64           C  
ATOM   1688  H   VAL A 110     -16.498  -0.898 -13.782  1.00  0.64           H  
ATOM   1689  HA  VAL A 110     -15.126  -2.903 -12.052  1.00  0.64           H  
ATOM   1690  HB  VAL A 110     -14.977   0.133 -12.001  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 110     -13.525  -0.194 -10.063  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 110     -15.170  -0.750  -9.738  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 110     -13.926  -1.921 -10.093  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 110     -12.545  -0.384 -12.358  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 110     -12.923  -2.125 -12.373  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 110     -13.531  -1.074 -13.666  1.00  0.64           H  
ATOM   1697  N   LEU A 111     -16.746  -2.885 -10.228  1.00  0.65           N  
ATOM   1698  CA  LEU A 111     -17.761  -3.030  -9.203  1.00  0.65           C  
ATOM   1699  C   LEU A 111     -17.453  -2.112  -8.051  1.00  0.65           C  
ATOM   1700  O   LEU A 111     -16.400  -2.249  -7.409  1.00  0.65           O  
ATOM   1701  CB  LEU A 111     -17.789  -4.461  -8.674  1.00  0.65           C  
ATOM   1702  CG  LEU A 111     -18.787  -4.755  -7.570  1.00  0.65           C  
ATOM   1703  CD1 LEU A 111     -20.176  -4.585  -8.104  1.00  0.65           C  
ATOM   1704  CD2 LEU A 111     -18.551  -6.164  -7.063  1.00  0.65           C  
ATOM   1705  H   LEU A 111     -15.951  -3.521 -10.199  1.00  0.65           H  
ATOM   1706  HA  LEU A 111     -18.730  -2.774  -9.624  1.00  0.65           H  
ATOM   1707 1HB  LEU A 111     -18.011  -5.133  -9.502  1.00  0.65           H  
ATOM   1708 2HB  LEU A 111     -16.802  -4.710  -8.296  1.00  0.65           H  
ATOM   1709  HG  LEU A 111     -18.653  -4.049  -6.755  1.00  0.65           H  
ATOM   1710 1HD1 LEU A 111     -20.892  -4.792  -7.312  1.00  0.65           H  
ATOM   1711 2HD1 LEU A 111     -20.307  -3.574  -8.454  1.00  0.65           H  
ATOM   1712 3HD1 LEU A 111     -20.325  -5.276  -8.931  1.00  0.65           H  
ATOM   1713 1HD2 LEU A 111     -19.260  -6.391  -6.267  1.00  0.65           H  
ATOM   1714 2HD2 LEU A 111     -18.685  -6.866  -7.886  1.00  0.65           H  
ATOM   1715 3HD2 LEU A 111     -17.534  -6.247  -6.680  1.00  0.65           H  
ATOM   1716  N   VAL A 112     -18.379  -1.193  -7.801  1.00  0.65           N  
ATOM   1717  CA  VAL A 112     -18.239  -0.175  -6.772  1.00  0.65           C  
ATOM   1718  C   VAL A 112     -19.439  -0.128  -5.837  1.00  0.65           C  
ATOM   1719  O   VAL A 112     -20.565  -0.475  -6.210  1.00  0.65           O  
ATOM   1720  CB  VAL A 112     -18.086   1.225  -7.406  1.00  0.65           C  
ATOM   1721  CG1 VAL A 112     -16.850   1.317  -8.275  1.00  0.65           C  
ATOM   1722  CG2 VAL A 112     -19.290   1.533  -8.236  1.00  0.65           C  
ATOM   1723  H   VAL A 112     -19.216  -1.204  -8.387  1.00  0.65           H  
ATOM   1724  HA  VAL A 112     -17.357  -0.401  -6.179  1.00  0.65           H  
ATOM   1725  HB  VAL A 112     -17.983   1.960  -6.606  1.00  0.65           H  
ATOM   1726 1HG1 VAL A 112     -16.782   2.322  -8.683  1.00  0.65           H  
ATOM   1727 2HG1 VAL A 112     -15.970   1.110  -7.687  1.00  0.65           H  
ATOM   1728 3HG1 VAL A 112     -16.926   0.602  -9.087  1.00  0.65           H  
ATOM   1729 1HG2 VAL A 112     -19.174   2.521  -8.649  1.00  0.65           H  
ATOM   1730 2HG2 VAL A 112     -19.380   0.803  -9.041  1.00  0.65           H  
ATOM   1731 3HG2 VAL A 112     -20.172   1.492  -7.613  1.00  0.65           H  
ATOM   1732  N   GLU A 113     -19.209   0.382  -4.630  1.00  0.65           N  
ATOM   1733  CA  GLU A 113     -20.291   0.521  -3.651  1.00  0.65           C  
ATOM   1734  C   GLU A 113     -21.435   1.384  -4.159  1.00  0.65           C  
ATOM   1735  O   GLU A 113     -22.601   1.109  -3.876  1.00  0.65           O  
ATOM   1736  CB  GLU A 113     -19.758   1.103  -2.342  1.00  0.65           C  
ATOM   1737  CG  GLU A 113     -20.786   1.167  -1.217  1.00  0.65           C  
ATOM   1738  CD  GLU A 113     -20.215   1.672   0.092  1.00  0.65           C  
ATOM   1739  OE1 GLU A 113     -19.061   2.024   0.121  1.00  0.65           O  
ATOM   1740  OE2 GLU A 113     -20.937   1.697   1.060  1.00  0.65           O  
ATOM   1741  H   GLU A 113     -18.250   0.647  -4.387  1.00  0.65           H  
ATOM   1742  HA  GLU A 113     -20.706  -0.464  -3.449  1.00  0.65           H  
ATOM   1743 1HB  GLU A 113     -18.908   0.518  -1.996  1.00  0.65           H  
ATOM   1744 2HB  GLU A 113     -19.399   2.117  -2.520  1.00  0.65           H  
ATOM   1745 1HG  GLU A 113     -21.597   1.828  -1.526  1.00  0.65           H  
ATOM   1746 2HG  GLU A 113     -21.202   0.172  -1.068  1.00  0.65           H  
ATOM   1747  N   ASP A 114     -21.091   2.437  -4.888  1.00  0.64           N  
ATOM   1748  CA  ASP A 114     -22.069   3.368  -5.415  1.00  0.64           C  
ATOM   1749  C   ASP A 114     -21.619   4.019  -6.713  1.00  0.64           C  
ATOM   1750  O   ASP A 114     -20.833   4.966  -6.717  1.00  0.64           O  
ATOM   1751  CB  ASP A 114     -22.418   4.403  -4.338  1.00  0.64           C  
ATOM   1752  CG  ASP A 114     -23.482   5.460  -4.729  1.00  0.64           C  
ATOM   1753  OD1 ASP A 114     -23.715   5.685  -5.910  1.00  0.64           O  
ATOM   1754  OD2 ASP A 114     -24.054   6.044  -3.838  1.00  0.64           O  
ATOM   1755  H   ASP A 114     -20.114   2.582  -5.084  1.00  0.64           H  
ATOM   1756  HA  ASP A 114     -22.980   2.808  -5.630  1.00  0.64           H  
ATOM   1757 1HB  ASP A 114     -22.778   3.876  -3.451  1.00  0.64           H  
ATOM   1758 2HB  ASP A 114     -21.507   4.929  -4.042  1.00  0.64           H  
ATOM   1759  N   ALA A 115     -22.174   3.525  -7.814  1.00  0.62           N  
ATOM   1760  CA  ALA A 115     -21.884   3.987  -9.164  1.00  0.62           C  
ATOM   1761  C   ALA A 115     -22.202   5.467  -9.346  1.00  0.62           C  
ATOM   1762  O   ALA A 115     -21.585   6.137 -10.177  1.00  0.62           O  
ATOM   1763  CB  ALA A 115     -22.670   3.163 -10.167  1.00  0.62           C  
ATOM   1764  H   ALA A 115     -22.772   2.717  -7.696  1.00  0.62           H  
ATOM   1765  HA  ALA A 115     -20.827   3.855  -9.348  1.00  0.62           H  
ATOM   1766 1HB  ALA A 115     -22.432   3.491 -11.177  1.00  0.62           H  
ATOM   1767 2HB  ALA A 115     -22.413   2.111 -10.058  1.00  0.62           H  
ATOM   1768 3HB  ALA A 115     -23.728   3.294  -9.987  1.00  0.62           H  
ATOM   1769  N   LYS A 116     -23.188   5.989  -8.608  1.00  0.61           N  
ATOM   1770  CA  LYS A 116     -23.553   7.389  -8.767  1.00  0.61           C  
ATOM   1771  C   LYS A 116     -22.425   8.212  -8.192  1.00  0.61           C  
ATOM   1772  O   LYS A 116     -21.873   9.095  -8.852  1.00  0.61           O  
ATOM   1773  CB  LYS A 116     -24.883   7.707  -8.060  1.00  0.61           C  
ATOM   1774  CG  LYS A 116     -25.382   9.152  -8.215  1.00  0.61           C  
ATOM   1775  CD  LYS A 116     -26.727   9.354  -7.515  1.00  0.61           C  
ATOM   1776  CE  LYS A 116     -27.305  10.747  -7.783  1.00  0.61           C  
ATOM   1777  NZ  LYS A 116     -26.458  11.827  -7.211  1.00  0.61           N  
ATOM   1778  H   LYS A 116     -23.622   5.451  -7.853  1.00  0.61           H  
ATOM   1779  HA  LYS A 116     -23.639   7.623  -9.825  1.00  0.61           H  
ATOM   1780 1HB  LYS A 116     -25.658   7.039  -8.432  1.00  0.61           H  
ATOM   1781 2HB  LYS A 116     -24.782   7.521  -6.993  1.00  0.61           H  
ATOM   1782 1HG  LYS A 116     -24.647   9.839  -7.782  1.00  0.61           H  
ATOM   1783 2HG  LYS A 116     -25.499   9.393  -9.255  1.00  0.61           H  
ATOM   1784 1HD  LYS A 116     -27.434   8.603  -7.868  1.00  0.61           H  
ATOM   1785 2HD  LYS A 116     -26.593   9.225  -6.440  1.00  0.61           H  
ATOM   1786 1HE  LYS A 116     -27.388  10.897  -8.858  1.00  0.61           H  
ATOM   1787 2HE  LYS A 116     -28.297  10.808  -7.339  1.00  0.61           H  
ATOM   1788 1HZ  LYS A 116     -26.858  12.727  -7.408  1.00  0.61           H  
ATOM   1789 2HZ  LYS A 116     -26.368  11.717  -6.218  1.00  0.61           H  
ATOM   1790 3HZ  LYS A 116     -25.519  11.795  -7.635  1.00  0.61           H  
ATOM   1791  N   GLU A 117     -22.046   7.890  -6.962  1.00  0.60           N  
ATOM   1792  CA  GLU A 117     -20.963   8.629  -6.321  1.00  0.60           C  
ATOM   1793  C   GLU A 117     -19.663   8.487  -7.114  1.00  0.60           C  
ATOM   1794  O   GLU A 117     -18.953   9.466  -7.343  1.00  0.60           O  
ATOM   1795  CB  GLU A 117     -20.760   8.167  -4.875  1.00  0.60           C  
ATOM   1796  CG  GLU A 117     -19.675   8.917  -4.111  1.00  0.60           C  
ATOM   1797  CD  GLU A 117     -19.549   8.507  -2.644  1.00  0.60           C  
ATOM   1798  OE1 GLU A 117     -19.328   7.346  -2.374  1.00  0.60           O  
ATOM   1799  OE2 GLU A 117     -19.678   9.365  -1.803  1.00  0.60           O  
ATOM   1800  H   GLU A 117     -22.539   7.124  -6.483  1.00  0.60           H  
ATOM   1801  HA  GLU A 117     -21.234   9.687  -6.306  1.00  0.60           H  
ATOM   1802 1HB  GLU A 117     -21.697   8.266  -4.326  1.00  0.60           H  
ATOM   1803 2HB  GLU A 117     -20.495   7.109  -4.874  1.00  0.60           H  
ATOM   1804 1HG  GLU A 117     -18.741   8.704  -4.603  1.00  0.60           H  
ATOM   1805 2HG  GLU A 117     -19.859   9.989  -4.181  1.00  0.60           H  
ATOM   1806  N   ALA A 118     -19.353   7.267  -7.568  1.00  0.60           N  
ATOM   1807  CA  ALA A 118     -18.114   7.051  -8.308  1.00  0.60           C  
ATOM   1808  C   ALA A 118     -18.077   7.914  -9.564  1.00  0.60           C  
ATOM   1809  O   ALA A 118     -17.057   8.537  -9.872  1.00  0.60           O  
ATOM   1810  CB  ALA A 118     -17.983   5.593  -8.676  1.00  0.60           C  
ATOM   1811  H   ALA A 118     -19.969   6.479  -7.365  1.00  0.60           H  
ATOM   1812  HA  ALA A 118     -17.282   7.341  -7.669  1.00  0.60           H  
ATOM   1813 1HB  ALA A 118     -17.049   5.437  -9.206  1.00  0.60           H  
ATOM   1814 2HB  ALA A 118     -17.996   4.984  -7.773  1.00  0.60           H  
ATOM   1815 3HB  ALA A 118     -18.814   5.309  -9.314  1.00  0.60           H  
ATOM   1816  N   TYR A 119     -19.212   8.000 -10.259  1.00  0.60           N  
ATOM   1817  CA  TYR A 119     -19.355   8.839 -11.437  1.00  0.60           C  
ATOM   1818  C   TYR A 119     -19.097  10.297 -11.131  1.00  0.60           C  
ATOM   1819  O   TYR A 119     -18.293  10.945 -11.805  1.00  0.60           O  
ATOM   1820  CB  TYR A 119     -20.751   8.698 -12.001  1.00  0.60           C  
ATOM   1821  CG  TYR A 119     -21.092   9.622 -13.169  1.00  0.60           C  
ATOM   1822  CD1 TYR A 119     -20.799   9.290 -14.485  1.00  0.60           C  
ATOM   1823  CD2 TYR A 119     -21.709  10.830 -12.891  1.00  0.60           C  
ATOM   1824  CE1 TYR A 119     -21.141  10.156 -15.509  1.00  0.60           C  
ATOM   1825  CE2 TYR A 119     -22.044  11.690 -13.900  1.00  0.60           C  
ATOM   1826  CZ  TYR A 119     -21.772  11.365 -15.199  1.00  0.60           C  
ATOM   1827  OH  TYR A 119     -22.135  12.239 -16.191  1.00  0.60           O  
ATOM   1828  H   TYR A 119     -20.028   7.454  -9.976  1.00  0.60           H  
ATOM   1829  HA  TYR A 119     -18.626   8.514 -12.180  1.00  0.60           H  
ATOM   1830 1HB  TYR A 119     -20.856   7.698 -12.313  1.00  0.60           H  
ATOM   1831 2HB  TYR A 119     -21.482   8.863 -11.227  1.00  0.60           H  
ATOM   1832  HD1 TYR A 119     -20.318   8.345 -14.711  1.00  0.60           H  
ATOM   1833  HD2 TYR A 119     -21.937  11.094 -11.859  1.00  0.60           H  
ATOM   1834  HE1 TYR A 119     -20.924   9.889 -16.546  1.00  0.60           H  
ATOM   1835  HE2 TYR A 119     -22.536  12.633 -13.667  1.00  0.60           H  
ATOM   1836  HH  TYR A 119     -22.524  13.026 -15.799  1.00  0.60           H  
ATOM   1837  N   GLU A 120     -19.780  10.814 -10.099  1.00  0.62           N  
ATOM   1838  CA  GLU A 120     -19.675  12.224  -9.759  1.00  0.62           C  
ATOM   1839  C   GLU A 120     -18.246  12.584  -9.406  1.00  0.62           C  
ATOM   1840  O   GLU A 120     -17.755  13.641  -9.806  1.00  0.62           O  
ATOM   1841  CB  GLU A 120     -20.609  12.563  -8.591  1.00  0.62           C  
ATOM   1842  CG  GLU A 120     -22.108  12.515  -8.936  1.00  0.62           C  
ATOM   1843  CD  GLU A 120     -23.011  12.766  -7.740  1.00  0.62           C  
ATOM   1844  OE1 GLU A 120     -22.513  12.941  -6.654  1.00  0.62           O  
ATOM   1845  OE2 GLU A 120     -24.220  12.755  -7.918  1.00  0.62           O  
ATOM   1846  H   GLU A 120     -20.409  10.209  -9.566  1.00  0.62           H  
ATOM   1847  HA  GLU A 120     -19.972  12.811 -10.629  1.00  0.62           H  
ATOM   1848 1HB  GLU A 120     -20.434  11.851  -7.779  1.00  0.62           H  
ATOM   1849 2HB  GLU A 120     -20.376  13.556  -8.213  1.00  0.62           H  
ATOM   1850 1HG  GLU A 120     -22.314  13.265  -9.697  1.00  0.62           H  
ATOM   1851 2HG  GLU A 120     -22.339  11.541  -9.361  1.00  0.62           H  
ATOM   1852  N   ILE A 121     -17.566  11.690  -8.695  1.00  0.64           N  
ATOM   1853  CA  ILE A 121     -16.175  11.896  -8.340  1.00  0.64           C  
ATOM   1854  C   ILE A 121     -15.299  11.912  -9.569  1.00  0.64           C  
ATOM   1855  O   ILE A 121     -14.481  12.818  -9.745  1.00  0.64           O  
ATOM   1856  CB  ILE A 121     -15.699  10.801  -7.389  1.00  0.64           C  
ATOM   1857  CG1 ILE A 121     -16.383  10.951  -6.059  1.00  0.64           C  
ATOM   1858  CG2 ILE A 121     -14.202  10.795  -7.240  1.00  0.64           C  
ATOM   1859  CD1 ILE A 121     -16.194   9.776  -5.222  1.00  0.64           C  
ATOM   1860  H   ILE A 121     -18.040  10.841  -8.376  1.00  0.64           H  
ATOM   1861  HA  ILE A 121     -16.088  12.858  -7.837  1.00  0.64           H  
ATOM   1862  HB  ILE A 121     -16.009   9.835  -7.798  1.00  0.64           H  
ATOM   1863 1HG1 ILE A 121     -15.972  11.815  -5.542  1.00  0.64           H  
ATOM   1864 2HG1 ILE A 121     -17.451  11.110  -6.208  1.00  0.64           H  
ATOM   1865 1HG2 ILE A 121     -13.933   9.991  -6.588  1.00  0.64           H  
ATOM   1866 2HG2 ILE A 121     -13.727  10.648  -8.212  1.00  0.64           H  
ATOM   1867 3HG2 ILE A 121     -13.875  11.737  -6.813  1.00  0.64           H  
ATOM   1868 1HD1 ILE A 121     -16.689   9.912  -4.260  1.00  0.64           H  
ATOM   1869 2HD1 ILE A 121     -16.624   8.929  -5.740  1.00  0.64           H  
ATOM   1870 3HD1 ILE A 121     -15.137   9.619  -5.063  1.00  0.64           H  
ATOM   1871  N   ALA A 122     -15.497  10.938 -10.444  1.00  0.66           N  
ATOM   1872  CA  ALA A 122     -14.695  10.847 -11.637  1.00  0.66           C  
ATOM   1873  C   ALA A 122     -14.780  12.115 -12.464  1.00  0.66           C  
ATOM   1874  O   ALA A 122     -13.753  12.646 -12.909  1.00  0.66           O  
ATOM   1875  CB  ALA A 122     -15.200   9.684 -12.444  1.00  0.66           C  
ATOM   1876  H   ALA A 122     -16.192  10.214 -10.260  1.00  0.66           H  
ATOM   1877  HA  ALA A 122     -13.658  10.694 -11.353  1.00  0.66           H  
ATOM   1878 1HB  ALA A 122     -14.629   9.611 -13.336  1.00  0.66           H  
ATOM   1879 2HB  ALA A 122     -15.114   8.772 -11.854  1.00  0.66           H  
ATOM   1880 3HB  ALA A 122     -16.232   9.853 -12.698  1.00  0.66           H  
ATOM   1881  N   VAL A 123     -15.987  12.647 -12.592  1.00  0.69           N  
ATOM   1882  CA  VAL A 123     -16.222  13.853 -13.359  1.00  0.69           C  
ATOM   1883  C   VAL A 123     -15.662  15.080 -12.631  1.00  0.69           C  
ATOM   1884  O   VAL A 123     -15.048  15.954 -13.248  1.00  0.69           O  
ATOM   1885  CB  VAL A 123     -17.711  13.964 -13.690  1.00  0.69           C  
ATOM   1886  CG1 VAL A 123     -18.011  15.286 -14.364  1.00  0.69           C  
ATOM   1887  CG2 VAL A 123     -18.086  12.786 -14.623  1.00  0.69           C  
ATOM   1888  H   VAL A 123     -16.786  12.160 -12.179  1.00  0.69           H  
ATOM   1889  HA  VAL A 123     -15.697  13.755 -14.308  1.00  0.69           H  
ATOM   1890  HB  VAL A 123     -18.294  13.907 -12.766  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 123     -19.073  15.341 -14.594  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 123     -17.738  16.103 -13.696  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 123     -17.431  15.358 -15.288  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 123     -19.142  12.842 -14.858  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 123     -17.498  12.847 -15.543  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 123     -17.876  11.841 -14.126  1.00  0.69           H  
ATOM   1897  N   ALA A 124     -15.841  15.142 -11.307  1.00  0.72           N  
ATOM   1898  CA  ALA A 124     -15.333  16.240 -10.483  1.00  0.72           C  
ATOM   1899  C   ALA A 124     -13.819  16.383 -10.617  1.00  0.72           C  
ATOM   1900  O   ALA A 124     -13.280  17.487 -10.546  1.00  0.72           O  
ATOM   1901  CB  ALA A 124     -15.676  16.008  -9.026  1.00  0.72           C  
ATOM   1902  H   ALA A 124     -16.370  14.409 -10.835  1.00  0.72           H  
ATOM   1903  HA  ALA A 124     -15.799  17.162 -10.825  1.00  0.72           H  
ATOM   1904 1HB  ALA A 124     -15.312  16.841  -8.430  1.00  0.72           H  
ATOM   1905 2HB  ALA A 124     -16.756  15.923  -8.917  1.00  0.72           H  
ATOM   1906 3HB  ALA A 124     -15.205  15.087  -8.691  1.00  0.72           H  
ATOM   1907  N   ASN A 125     -13.143  15.262 -10.867  1.00  0.73           N  
ATOM   1908  CA  ASN A 125     -11.696  15.212 -11.009  1.00  0.73           C  
ATOM   1909  C   ASN A 125     -11.236  15.400 -12.459  1.00  0.73           C  
ATOM   1910  O   ASN A 125     -10.064  15.189 -12.780  1.00  0.73           O  
ATOM   1911  CB  ASN A 125     -11.191  13.908 -10.436  1.00  0.73           C  
ATOM   1912  CG  ASN A 125     -11.238  13.911  -8.928  1.00  0.73           C  
ATOM   1913  OD1 ASN A 125     -10.328  14.406  -8.235  1.00  0.73           O  
ATOM   1914  ND2 ASN A 125     -12.297  13.417  -8.401  1.00  0.73           N  
ATOM   1915  H   ASN A 125     -13.661  14.381 -10.884  1.00  0.73           H  
ATOM   1916  HA  ASN A 125     -11.271  16.030 -10.429  1.00  0.73           H  
ATOM   1917 1HB  ASN A 125     -11.809  13.082 -10.807  1.00  0.73           H  
ATOM   1918 2HB  ASN A 125     -10.170  13.732 -10.766  1.00  0.73           H  
ATOM   1919 1HD2 ASN A 125     -12.415  13.416  -7.410  1.00  0.73           H  
ATOM   1920 2HD2 ASN A 125     -13.024  13.069  -9.015  1.00  0.73           H  
ATOM   1921  N   GLY A 126     -12.151  15.854 -13.321  1.00  0.73           N  
ATOM   1922  CA  GLY A 126     -11.844  16.181 -14.706  1.00  0.73           C  
ATOM   1923  C   GLY A 126     -12.119  15.096 -15.742  1.00  0.73           C  
ATOM   1924  O   GLY A 126     -11.768  15.267 -16.913  1.00  0.73           O  
ATOM   1925  H   GLY A 126     -13.115  15.984 -13.018  1.00  0.73           H  
ATOM   1926 1HA  GLY A 126     -12.420  17.066 -14.975  1.00  0.73           H  
ATOM   1927 2HA  GLY A 126     -10.798  16.473 -14.771  1.00  0.73           H  
ATOM   1928  N   ALA A 127     -12.712  13.971 -15.354  1.00  0.72           N  
ATOM   1929  CA  ALA A 127     -12.986  12.965 -16.362  1.00  0.72           C  
ATOM   1930  C   ALA A 127     -14.143  13.414 -17.238  1.00  0.72           C  
ATOM   1931  O   ALA A 127     -15.064  14.076 -16.762  1.00  0.72           O  
ATOM   1932  CB  ALA A 127     -13.311  11.645 -15.738  1.00  0.72           C  
ATOM   1933  H   ALA A 127     -12.998  13.803 -14.389  1.00  0.72           H  
ATOM   1934  HA  ALA A 127     -12.095  12.854 -16.979  1.00  0.72           H  
ATOM   1935 1HB  ALA A 127     -13.452  10.946 -16.533  1.00  0.72           H  
ATOM   1936 2HB  ALA A 127     -12.488  11.331 -15.116  1.00  0.72           H  
ATOM   1937 3HB  ALA A 127     -14.204  11.733 -15.150  1.00  0.72           H  
ATOM   1938  N   GLU A 128     -14.114  13.049 -18.509  1.00  0.70           N  
ATOM   1939  CA  GLU A 128     -15.230  13.357 -19.385  1.00  0.70           C  
ATOM   1940  C   GLU A 128     -16.287  12.254 -19.289  1.00  0.70           C  
ATOM   1941  O   GLU A 128     -15.958  11.098 -19.555  1.00  0.70           O  
ATOM   1942  CB  GLU A 128     -14.753  13.484 -20.826  1.00  0.70           C  
ATOM   1943  CG  GLU A 128     -15.846  13.852 -21.818  1.00  0.70           C  
ATOM   1944  CD  GLU A 128     -15.344  13.980 -23.233  1.00  0.70           C  
ATOM   1945  OE1 GLU A 128     -14.157  13.967 -23.429  1.00  0.70           O  
ATOM   1946  OE2 GLU A 128     -16.158  14.036 -24.134  1.00  0.70           O  
ATOM   1947  H   GLU A 128     -13.321  12.535 -18.864  1.00  0.70           H  
ATOM   1948  HA  GLU A 128     -15.624  14.317 -19.076  1.00  0.70           H  
ATOM   1949 1HB  GLU A 128     -13.974  14.243 -20.887  1.00  0.70           H  
ATOM   1950 2HB  GLU A 128     -14.317  12.538 -21.148  1.00  0.70           H  
ATOM   1951 1HG  GLU A 128     -16.622  13.084 -21.785  1.00  0.70           H  
ATOM   1952 2HG  GLU A 128     -16.296  14.793 -21.512  1.00  0.70           H  
ATOM   1953  N   PRO A 129     -17.540  12.555 -18.924  1.00  0.68           N  
ATOM   1954  CA  PRO A 129     -18.601  11.588 -18.782  1.00  0.68           C  
ATOM   1955  C   PRO A 129     -19.014  11.045 -20.126  1.00  0.68           C  
ATOM   1956  O   PRO A 129     -18.957  11.752 -21.133  1.00  0.68           O  
ATOM   1957  CB  PRO A 129     -19.725  12.399 -18.149  1.00  0.68           C  
ATOM   1958  CG  PRO A 129     -19.465  13.824 -18.573  1.00  0.68           C  
ATOM   1959  CD  PRO A 129     -17.950  13.945 -18.659  1.00  0.68           C  
ATOM   1960  HA  PRO A 129     -18.282  10.787 -18.108  1.00  0.68           H  
ATOM   1961 1HB  PRO A 129     -20.701  12.012 -18.488  1.00  0.68           H  
ATOM   1962 2HB  PRO A 129     -19.691  12.274 -17.073  1.00  0.68           H  
ATOM   1963 1HG  PRO A 129     -19.960  14.028 -19.534  1.00  0.68           H  
ATOM   1964 2HG  PRO A 129     -19.901  14.516 -17.836  1.00  0.68           H  
ATOM   1965 1HD  PRO A 129     -17.717  14.600 -19.508  1.00  0.68           H  
ATOM   1966 2HD  PRO A 129     -17.522  14.306 -17.707  1.00  0.68           H  
ATOM   1967  N   HIS A 130     -19.474   9.810 -20.134  1.00  0.67           N  
ATOM   1968  CA  HIS A 130     -20.040   9.203 -21.324  1.00  0.67           C  
ATOM   1969  C   HIS A 130     -21.558   9.136 -21.166  1.00  0.67           C  
ATOM   1970  O   HIS A 130     -22.312   9.474 -22.081  1.00  0.67           O  
ATOM   1971  CB  HIS A 130     -19.462   7.822 -21.577  1.00  0.67           C  
ATOM   1972  CG  HIS A 130     -19.901   7.219 -22.858  1.00  0.67           C  
ATOM   1973  ND1 HIS A 130     -19.599   7.775 -24.088  1.00  0.67           N  
ATOM   1974  CD2 HIS A 130     -20.634   6.121 -23.115  1.00  0.67           C  
ATOM   1975  CE1 HIS A 130     -20.120   7.028 -25.042  1.00  0.67           C  
ATOM   1976  NE2 HIS A 130     -20.753   6.021 -24.478  1.00  0.67           N  
ATOM   1977  H   HIS A 130     -19.472   9.263 -19.278  1.00  0.67           H  
ATOM   1978  HA  HIS A 130     -19.825   9.820 -22.194  1.00  0.67           H  
ATOM   1979 1HB  HIS A 130     -18.379   7.861 -21.563  1.00  0.67           H  
ATOM   1980 2HB  HIS A 130     -19.765   7.158 -20.778  1.00  0.67           H  
ATOM   1981  HD2 HIS A 130     -21.052   5.447 -22.381  1.00  0.67           H  
ATOM   1982  HE1 HIS A 130     -20.050   7.215 -26.119  1.00  0.67           H  
ATOM   1983  HE2 HIS A 130     -21.252   5.295 -24.968  1.00  0.67           H  
ATOM   1984  N   PHE A 131     -22.003   8.685 -19.986  1.00  0.67           N  
ATOM   1985  CA  PHE A 131     -23.423   8.507 -19.726  1.00  0.67           C  
ATOM   1986  C   PHE A 131     -23.705   8.622 -18.199  1.00  0.67           C  
ATOM   1987  O   PHE A 131     -23.078   7.933 -17.387  1.00  0.67           O  
ATOM   1988  CB  PHE A 131     -23.867   7.131 -20.253  1.00  0.67           C  
ATOM   1989  CG  PHE A 131     -25.339   6.893 -20.298  1.00  0.67           C  
ATOM   1990  CD1 PHE A 131     -26.074   7.321 -21.392  1.00  0.67           C  
ATOM   1991  CD2 PHE A 131     -25.995   6.238 -19.279  1.00  0.67           C  
ATOM   1992  CE1 PHE A 131     -27.434   7.095 -21.461  1.00  0.67           C  
ATOM   1993  CE2 PHE A 131     -27.349   6.017 -19.348  1.00  0.67           C  
ATOM   1994  CZ  PHE A 131     -28.070   6.441 -20.436  1.00  0.67           C  
ATOM   1995  H   PHE A 131     -21.329   8.433 -19.267  1.00  0.67           H  
ATOM   1996  HA  PHE A 131     -23.956   9.245 -20.305  1.00  0.67           H  
ATOM   1997 1HB  PHE A 131     -23.470   6.981 -21.259  1.00  0.67           H  
ATOM   1998 2HB  PHE A 131     -23.437   6.357 -19.625  1.00  0.67           H  
ATOM   1999  HD1 PHE A 131     -25.562   7.835 -22.205  1.00  0.67           H  
ATOM   2000  HD2 PHE A 131     -25.429   5.896 -18.409  1.00  0.67           H  
ATOM   2001  HE1 PHE A 131     -28.003   7.431 -22.329  1.00  0.67           H  
ATOM   2002  HE2 PHE A 131     -27.846   5.509 -18.547  1.00  0.67           H  
ATOM   2003  HZ  PHE A 131     -29.142   6.257 -20.486  1.00  0.67           H  
ATOM   2004  N   PRO A 132     -24.636   9.498 -17.768  1.00  0.68           N  
ATOM   2005  CA  PRO A 132     -25.026   9.718 -16.383  1.00  0.68           C  
ATOM   2006  C   PRO A 132     -25.487   8.427 -15.737  1.00  0.68           C  
ATOM   2007  O   PRO A 132     -25.910   7.517 -16.444  1.00  0.68           O  
ATOM   2008  CB  PRO A 132     -26.191  10.705 -16.513  1.00  0.68           C  
ATOM   2009  CG  PRO A 132     -25.957  11.413 -17.814  1.00  0.68           C  
ATOM   2010  CD  PRO A 132     -25.334  10.388 -18.724  1.00  0.68           C  
ATOM   2011  HA  PRO A 132     -24.175  10.158 -15.853  1.00  0.68           H  
ATOM   2012 1HB  PRO A 132     -27.146  10.154 -16.488  1.00  0.68           H  
ATOM   2013 2HB  PRO A 132     -26.207  11.402 -15.668  1.00  0.68           H  
ATOM   2014 1HG  PRO A 132     -26.907  11.809 -18.207  1.00  0.68           H  
ATOM   2015 2HG  PRO A 132     -25.298  12.280 -17.652  1.00  0.68           H  
ATOM   2016 1HD  PRO A 132     -26.095   9.839 -19.307  1.00  0.68           H  
ATOM   2017 2HD  PRO A 132     -24.626  10.952 -19.350  1.00  0.68           H  
ATOM   2018  N   PRO A 133     -25.435   8.307 -14.408  1.00  0.71           N  
ATOM   2019  CA  PRO A 133     -25.866   7.140 -13.696  1.00  0.71           C  
ATOM   2020  C   PRO A 133     -27.312   6.860 -13.965  1.00  0.71           C  
ATOM   2021  O   PRO A 133     -28.158   7.758 -13.925  1.00  0.71           O  
ATOM   2022  CB  PRO A 133     -25.631   7.506 -12.232  1.00  0.71           C  
ATOM   2023  CG  PRO A 133     -25.525   9.022 -12.231  1.00  0.71           C  
ATOM   2024  CD  PRO A 133     -24.939   9.374 -13.571  1.00  0.71           C  
ATOM   2025  HA  PRO A 133     -25.248   6.301 -13.996  1.00  0.71           H  
ATOM   2026 1HB  PRO A 133     -26.478   7.144 -11.628  1.00  0.71           H  
ATOM   2027 2HB  PRO A 133     -24.745   7.012 -11.843  1.00  0.71           H  
ATOM   2028 1HG  PRO A 133     -26.511   9.478 -12.054  1.00  0.71           H  
ATOM   2029 2HG  PRO A 133     -24.866   9.351 -11.420  1.00  0.71           H  
ATOM   2030 1HD  PRO A 133     -25.293  10.355 -13.868  1.00  0.71           H  
ATOM   2031 2HD  PRO A 133     -23.867   9.309 -13.537  1.00  0.71           H  
ATOM   2032  N   VAL A 134     -27.587   5.598 -14.180  1.00  0.74           N  
ATOM   2033  CA  VAL A 134     -28.920   5.132 -14.441  1.00  0.74           C  
ATOM   2034  C   VAL A 134     -29.261   3.933 -13.600  1.00  0.74           C  
ATOM   2035  O   VAL A 134     -28.459   3.010 -13.436  1.00  0.74           O  
ATOM   2036  CB  VAL A 134     -29.032   4.795 -15.937  1.00  0.74           C  
ATOM   2037  CG1 VAL A 134     -27.978   3.785 -16.301  1.00  0.74           C  
ATOM   2038  CG2 VAL A 134     -30.414   4.225 -16.257  1.00  0.74           C  
ATOM   2039  H   VAL A 134     -26.809   4.944 -14.225  1.00  0.74           H  
ATOM   2040  HA  VAL A 134     -29.621   5.933 -14.206  1.00  0.74           H  
ATOM   2041  HB  VAL A 134     -28.868   5.699 -16.518  1.00  0.74           H  
ATOM   2042 1HG1 VAL A 134     -28.034   3.547 -17.339  1.00  0.74           H  
ATOM   2043 2HG1 VAL A 134     -27.019   4.210 -16.100  1.00  0.74           H  
ATOM   2044 3HG1 VAL A 134     -28.111   2.894 -15.718  1.00  0.74           H  
ATOM   2045 1HG2 VAL A 134     -30.473   4.003 -17.318  1.00  0.74           H  
ATOM   2046 2HG2 VAL A 134     -30.585   3.312 -15.697  1.00  0.74           H  
ATOM   2047 3HG2 VAL A 134     -31.177   4.955 -15.997  1.00  0.74           H  
ATOM   2048  N   LEU A 135     -30.474   3.935 -13.083  1.00  0.77           N  
ATOM   2049  CA  LEU A 135     -30.955   2.813 -12.312  1.00  0.77           C  
ATOM   2050  C   LEU A 135     -31.747   1.963 -13.273  1.00  0.77           C  
ATOM   2051  O   LEU A 135     -32.674   2.450 -13.916  1.00  0.77           O  
ATOM   2052  CB  LEU A 135     -31.821   3.287 -11.146  1.00  0.77           C  
ATOM   2053  CG  LEU A 135     -31.048   3.832  -9.928  1.00  0.77           C  
ATOM   2054  CD1 LEU A 135     -30.361   5.161 -10.289  1.00  0.77           C  
ATOM   2055  CD2 LEU A 135     -32.005   4.010  -8.771  1.00  0.77           C  
ATOM   2056  H   LEU A 135     -31.079   4.729 -13.242  1.00  0.77           H  
ATOM   2057  HA  LEU A 135     -30.116   2.233 -11.932  1.00  0.77           H  
ATOM   2058 1HB  LEU A 135     -32.484   4.073 -11.500  1.00  0.77           H  
ATOM   2059 2HB  LEU A 135     -32.433   2.452 -10.805  1.00  0.77           H  
ATOM   2060  HG  LEU A 135     -30.283   3.124  -9.648  1.00  0.77           H  
ATOM   2061 1HD1 LEU A 135     -29.810   5.530  -9.424  1.00  0.77           H  
ATOM   2062 2HD1 LEU A 135     -29.674   5.015 -11.103  1.00  0.77           H  
ATOM   2063 3HD1 LEU A 135     -31.111   5.894 -10.579  1.00  0.77           H  
ATOM   2064 1HD2 LEU A 135     -31.462   4.382  -7.902  1.00  0.77           H  
ATOM   2065 2HD2 LEU A 135     -32.784   4.722  -9.044  1.00  0.77           H  
ATOM   2066 3HD2 LEU A 135     -32.459   3.053  -8.528  1.00  0.77           H  
ATOM   2067  N   LEU A 136     -31.350   0.713 -13.421  1.00  0.79           N  
ATOM   2068  CA  LEU A 136     -31.998  -0.132 -14.409  1.00  0.79           C  
ATOM   2069  C   LEU A 136     -33.277  -0.771 -13.860  1.00  0.79           C  
ATOM   2070  O   LEU A 136     -34.280  -0.902 -14.564  1.00  0.79           O  
ATOM   2071  CB  LEU A 136     -31.012  -1.217 -14.837  1.00  0.79           C  
ATOM   2072  CG  LEU A 136     -29.984  -0.828 -15.903  1.00  0.79           C  
ATOM   2073  CD1 LEU A 136     -29.070   0.261 -15.335  1.00  0.79           C  
ATOM   2074  CD2 LEU A 136     -29.178  -2.051 -16.299  1.00  0.79           C  
ATOM   2075  H   LEU A 136     -30.579   0.347 -12.857  1.00  0.79           H  
ATOM   2076  HA  LEU A 136     -32.255   0.479 -15.272  1.00  0.79           H  
ATOM   2077 1HB  LEU A 136     -30.461  -1.540 -13.951  1.00  0.79           H  
ATOM   2078 2HB  LEU A 136     -31.583  -2.063 -15.218  1.00  0.79           H  
ATOM   2079  HG  LEU A 136     -30.494  -0.431 -16.777  1.00  0.79           H  
ATOM   2080 1HD1 LEU A 136     -28.340   0.547 -16.081  1.00  0.79           H  
ATOM   2081 2HD1 LEU A 136     -29.660   1.124 -15.064  1.00  0.79           H  
ATOM   2082 3HD1 LEU A 136     -28.554  -0.113 -14.449  1.00  0.79           H  
ATOM   2083 1HD2 LEU A 136     -28.450  -1.788 -17.060  1.00  0.79           H  
ATOM   2084 2HD2 LEU A 136     -28.663  -2.430 -15.421  1.00  0.79           H  
ATOM   2085 3HD2 LEU A 136     -29.843  -2.819 -16.701  1.00  0.79           H  
ATOM   2086  N   ASP A 137     -33.214  -1.189 -12.600  1.00  0.80           N  
ATOM   2087  CA  ASP A 137     -34.320  -1.865 -11.914  1.00  0.80           C  
ATOM   2088  C   ASP A 137     -34.291  -1.721 -10.393  1.00  0.80           C  
ATOM   2089  O   ASP A 137     -34.898  -2.521  -9.685  1.00  0.80           O  
ATOM   2090  CB  ASP A 137     -34.296  -3.341 -12.241  1.00  0.80           C  
ATOM   2091  CG  ASP A 137     -33.000  -3.934 -11.788  1.00  0.80           C  
ATOM   2092  OD1 ASP A 137     -32.168  -3.185 -11.255  1.00  0.80           O  
ATOM   2093  OD2 ASP A 137     -32.836  -5.129 -11.903  1.00  0.80           O  
ATOM   2094  H   ASP A 137     -32.348  -1.036 -12.110  1.00  0.80           H  
ATOM   2095  HA  ASP A 137     -35.256  -1.436 -12.277  1.00  0.80           H  
ATOM   2096 1HB  ASP A 137     -35.124  -3.845 -11.740  1.00  0.80           H  
ATOM   2097 2HB  ASP A 137     -34.411  -3.490 -13.318  1.00  0.80           H  
ATOM   2098  N   ASN A 138     -33.515  -0.764  -9.896  1.00  0.78           N  
ATOM   2099  CA  ASN A 138     -33.265  -0.545  -8.461  1.00  0.78           C  
ATOM   2100  C   ASN A 138     -32.453  -1.684  -7.784  1.00  0.78           C  
ATOM   2101  O   ASN A 138     -32.270  -1.681  -6.559  1.00  0.78           O  
ATOM   2102  CB  ASN A 138     -34.572  -0.320  -7.708  1.00  0.78           C  
ATOM   2103  CG  ASN A 138     -35.341   0.868  -8.220  1.00  0.78           C  
ATOM   2104  OD1 ASN A 138     -34.772   1.930  -8.482  1.00  0.78           O  
ATOM   2105  ND2 ASN A 138     -36.630   0.702  -8.370  1.00  0.78           N  
ATOM   2106  H   ASN A 138     -33.073  -0.143 -10.552  1.00  0.78           H  
ATOM   2107  HA  ASN A 138     -32.666   0.361  -8.365  1.00  0.78           H  
ATOM   2108 1HB  ASN A 138     -35.204  -1.199  -7.733  1.00  0.78           H  
ATOM   2109 2HB  ASN A 138     -34.336  -0.138  -6.660  1.00  0.78           H  
ATOM   2110 1HD2 ASN A 138     -37.197   1.454  -8.707  1.00  0.78           H  
ATOM   2111 2HD2 ASN A 138     -37.049  -0.179  -8.146  1.00  0.78           H  
ATOM   2112  N   ARG A 139     -31.893  -2.603  -8.584  1.00  0.75           N  
ATOM   2113  CA  ARG A 139     -30.992  -3.653  -8.105  1.00  0.75           C  
ATOM   2114  C   ARG A 139     -29.610  -3.362  -8.659  1.00  0.75           C  
ATOM   2115  O   ARG A 139     -28.595  -3.583  -7.991  1.00  0.75           O  
ATOM   2116  CB  ARG A 139     -31.411  -5.037  -8.564  1.00  0.75           C  
ATOM   2117  CG  ARG A 139     -32.709  -5.554  -8.008  1.00  0.75           C  
ATOM   2118  CD  ARG A 139     -32.953  -6.964  -8.452  1.00  0.75           C  
ATOM   2119  NE  ARG A 139     -33.145  -7.040  -9.882  1.00  0.75           N  
ATOM   2120  CZ  ARG A 139     -33.230  -8.156 -10.611  1.00  0.75           C  
ATOM   2121  NH1 ARG A 139     -33.146  -9.344 -10.063  1.00  0.75           N  
ATOM   2122  NH2 ARG A 139     -33.394  -8.007 -11.904  1.00  0.75           N  
ATOM   2123  H   ARG A 139     -32.103  -2.599  -9.578  1.00  0.75           H  
ATOM   2124  HA  ARG A 139     -30.957  -3.631  -7.024  1.00  0.75           H  
ATOM   2125 1HB  ARG A 139     -31.488  -5.052  -9.646  1.00  0.75           H  
ATOM   2126 2HB  ARG A 139     -30.636  -5.753  -8.292  1.00  0.75           H  
ATOM   2127 1HG  ARG A 139     -32.684  -5.519  -6.920  1.00  0.75           H  
ATOM   2128 2HG  ARG A 139     -33.527  -4.925  -8.380  1.00  0.75           H  
ATOM   2129 1HD  ARG A 139     -32.095  -7.589  -8.192  1.00  0.75           H  
ATOM   2130 2HD  ARG A 139     -33.846  -7.353  -7.967  1.00  0.75           H  
ATOM   2131  HE  ARG A 139     -33.176  -6.162 -10.418  1.00  0.75           H  
ATOM   2132 1HH1 ARG A 139     -32.985  -9.437  -9.069  1.00  0.75           H  
ATOM   2133 2HH1 ARG A 139     -33.183 -10.172 -10.632  1.00  0.75           H  
ATOM   2134 1HH2 ARG A 139     -33.441  -7.034 -12.248  1.00  0.75           H  
ATOM   2135 2HH2 ARG A 139     -33.458  -8.802 -12.515  1.00  0.75           H  
ATOM   2136  N   VAL A 140     -29.589  -2.874  -9.900  1.00  0.71           N  
ATOM   2137  CA  VAL A 140     -28.350  -2.486 -10.578  1.00  0.71           C  
ATOM   2138  C   VAL A 140     -28.355  -1.028 -11.039  1.00  0.71           C  
ATOM   2139  O   VAL A 140     -29.325  -0.560 -11.658  1.00  0.71           O  
ATOM   2140  CB  VAL A 140     -28.056  -3.406 -11.778  1.00  0.71           C  
ATOM   2141  CG1 VAL A 140     -26.817  -2.932 -12.532  1.00  0.71           C  
ATOM   2142  CG2 VAL A 140     -27.825  -4.828 -11.249  1.00  0.71           C  
ATOM   2143  H   VAL A 140     -30.480  -2.811 -10.400  1.00  0.71           H  
ATOM   2144  HA  VAL A 140     -27.534  -2.603  -9.872  1.00  0.71           H  
ATOM   2145  HB  VAL A 140     -28.888  -3.385 -12.464  1.00  0.71           H  
ATOM   2146 1HG1 VAL A 140     -26.622  -3.594 -13.370  1.00  0.71           H  
ATOM   2147 2HG1 VAL A 140     -26.987  -1.930 -12.901  1.00  0.71           H  
ATOM   2148 3HG1 VAL A 140     -25.959  -2.933 -11.856  1.00  0.71           H  
ATOM   2149 1HG2 VAL A 140     -27.592  -5.511 -12.049  1.00  0.71           H  
ATOM   2150 2HG2 VAL A 140     -27.008  -4.801 -10.575  1.00  0.71           H  
ATOM   2151 3HG2 VAL A 140     -28.714  -5.178 -10.728  1.00  0.71           H  
ATOM   2152  N   THR A 141     -27.256  -0.328 -10.716  1.00  0.67           N  
ATOM   2153  CA  THR A 141     -27.051   1.064 -11.127  1.00  0.67           C  
ATOM   2154  C   THR A 141     -25.765   1.140 -11.932  1.00  0.67           C  
ATOM   2155  O   THR A 141     -24.733   0.595 -11.526  1.00  0.67           O  
ATOM   2156  CB  THR A 141     -26.950   2.044  -9.937  1.00  0.67           C  
ATOM   2157  OG1 THR A 141     -28.146   1.974  -9.159  1.00  0.67           O  
ATOM   2158  CG2 THR A 141     -26.763   3.499 -10.446  1.00  0.67           C  
ATOM   2159  H   THR A 141     -26.525  -0.814 -10.192  1.00  0.67           H  
ATOM   2160  HA  THR A 141     -27.872   1.371 -11.767  1.00  0.67           H  
ATOM   2161  HB  THR A 141     -26.102   1.775  -9.314  1.00  0.67           H  
ATOM   2162  HG1 THR A 141     -28.200   2.743  -8.587  1.00  0.67           H  
ATOM   2163 1HG2 THR A 141     -26.699   4.176  -9.596  1.00  0.67           H  
ATOM   2164 2HG2 THR A 141     -25.854   3.579 -11.035  1.00  0.67           H  
ATOM   2165 3HG2 THR A 141     -27.609   3.775 -11.063  1.00  0.67           H  
ATOM   2166  N   ILE A 142     -25.829   1.798 -13.081  1.00  0.64           N  
ATOM   2167  CA  ILE A 142     -24.670   1.903 -13.957  1.00  0.64           C  
ATOM   2168  C   ILE A 142     -24.325   3.333 -14.337  1.00  0.64           C  
ATOM   2169  O   ILE A 142     -25.208   4.109 -14.670  1.00  0.64           O  
ATOM   2170  CB  ILE A 142     -24.890   1.119 -15.259  1.00  0.64           C  
ATOM   2171  CG1 ILE A 142     -25.152  -0.342 -14.954  1.00  0.64           C  
ATOM   2172  CG2 ILE A 142     -23.696   1.247 -16.142  1.00  0.64           C  
ATOM   2173  CD1 ILE A 142     -25.524  -1.133 -16.160  1.00  0.64           C  
ATOM   2174  H   ILE A 142     -26.716   2.228 -13.344  1.00  0.64           H  
ATOM   2175  HA  ILE A 142     -23.811   1.476 -13.445  1.00  0.64           H  
ATOM   2176  HB  ILE A 142     -25.766   1.506 -15.777  1.00  0.64           H  
ATOM   2177 1HG1 ILE A 142     -24.281  -0.780 -14.493  1.00  0.64           H  
ATOM   2178 2HG1 ILE A 142     -25.974  -0.404 -14.266  1.00  0.64           H  
ATOM   2179 1HG2 ILE A 142     -23.851   0.683 -17.060  1.00  0.64           H  
ATOM   2180 2HG2 ILE A 142     -23.512   2.280 -16.404  1.00  0.64           H  
ATOM   2181 3HG2 ILE A 142     -22.841   0.849 -15.611  1.00  0.64           H  
ATOM   2182 1HD1 ILE A 142     -25.720  -2.146 -15.867  1.00  0.64           H  
ATOM   2183 2HD1 ILE A 142     -26.408  -0.711 -16.618  1.00  0.64           H  
ATOM   2184 3HD1 ILE A 142     -24.699  -1.111 -16.878  1.00  0.64           H  
ATOM   2185  N   ALA A 143     -23.048   3.699 -14.289  1.00  0.62           N  
ATOM   2186  CA  ALA A 143     -22.638   5.033 -14.750  1.00  0.62           C  
ATOM   2187  C   ALA A 143     -21.425   4.905 -15.644  1.00  0.62           C  
ATOM   2188  O   ALA A 143     -20.614   4.005 -15.443  1.00  0.62           O  
ATOM   2189  CB  ALA A 143     -22.316   5.928 -13.599  1.00  0.62           C  
ATOM   2190  H   ALA A 143     -22.358   3.035 -13.936  1.00  0.62           H  
ATOM   2191  HA  ALA A 143     -23.450   5.466 -15.337  1.00  0.62           H  
ATOM   2192 1HB  ALA A 143     -22.049   6.879 -14.003  1.00  0.62           H  
ATOM   2193 2HB  ALA A 143     -23.161   6.027 -12.965  1.00  0.62           H  
ATOM   2194 3HB  ALA A 143     -21.492   5.510 -13.026  1.00  0.62           H  
ATOM   2195  N   GLU A 144     -21.253   5.796 -16.623  1.00  0.62           N  
ATOM   2196  CA  GLU A 144     -20.097   5.607 -17.495  1.00  0.62           C  
ATOM   2197  C   GLU A 144     -19.284   6.875 -17.749  1.00  0.62           C  
ATOM   2198  O   GLU A 144     -19.837   7.936 -18.077  1.00  0.62           O  
ATOM   2199  CB  GLU A 144     -20.604   5.069 -18.818  1.00  0.62           C  
ATOM   2200  CG  GLU A 144     -21.425   3.785 -18.738  1.00  0.62           C  
ATOM   2201  CD  GLU A 144     -21.854   3.313 -20.073  1.00  0.62           C  
ATOM   2202  OE1 GLU A 144     -21.122   3.557 -20.993  1.00  0.62           O  
ATOM   2203  OE2 GLU A 144     -22.907   2.735 -20.196  1.00  0.62           O  
ATOM   2204  H   GLU A 144     -21.919   6.551 -16.797  1.00  0.62           H  
ATOM   2205  HA  GLU A 144     -19.427   4.879 -17.042  1.00  0.62           H  
ATOM   2206 1HB  GLU A 144     -21.198   5.826 -19.315  1.00  0.62           H  
ATOM   2207 2HB  GLU A 144     -19.781   4.859 -19.433  1.00  0.62           H  
ATOM   2208 1HG  GLU A 144     -20.816   3.023 -18.276  1.00  0.62           H  
ATOM   2209 2HG  GLU A 144     -22.308   3.945 -18.125  1.00  0.62           H  
ATOM   2210  N   VAL A 145     -17.956   6.740 -17.639  1.00  0.62           N  
ATOM   2211  CA  VAL A 145     -17.021   7.848 -17.842  1.00  0.62           C  
ATOM   2212  C   VAL A 145     -15.885   7.441 -18.796  1.00  0.62           C  
ATOM   2213  O   VAL A 145     -15.315   6.363 -18.654  1.00  0.62           O  
ATOM   2214  CB  VAL A 145     -16.467   8.283 -16.492  1.00  0.62           C  
ATOM   2215  CG1 VAL A 145     -15.565   9.395 -16.665  1.00  0.62           C  
ATOM   2216  CG2 VAL A 145     -17.582   8.680 -15.539  1.00  0.62           C  
ATOM   2217  H   VAL A 145     -17.583   5.822 -17.386  1.00  0.62           H  
ATOM   2218  HA  VAL A 145     -17.551   8.679 -18.290  1.00  0.62           H  
ATOM   2219  HB  VAL A 145     -15.924   7.464 -16.065  1.00  0.62           H  
ATOM   2220 1HG1 VAL A 145     -15.185   9.651 -15.692  1.00  0.62           H  
ATOM   2221 2HG1 VAL A 145     -14.747   9.118 -17.326  1.00  0.62           H  
ATOM   2222 3HG1 VAL A 145     -16.095  10.241 -17.085  1.00  0.62           H  
ATOM   2223 1HG2 VAL A 145     -17.162   8.974 -14.591  1.00  0.62           H  
ATOM   2224 2HG2 VAL A 145     -18.143   9.516 -15.959  1.00  0.62           H  
ATOM   2225 3HG2 VAL A 145     -18.239   7.836 -15.382  1.00  0.62           H  
ATOM   2226  N   LYS A 146     -15.575   8.273 -19.786  1.00  0.64           N  
ATOM   2227  CA  LYS A 146     -14.575   7.922 -20.803  1.00  0.64           C  
ATOM   2228  C   LYS A 146     -13.151   7.771 -20.241  1.00  0.64           C  
ATOM   2229  O   LYS A 146     -12.711   8.614 -19.463  1.00  0.64           O  
ATOM   2230  CB  LYS A 146     -14.561   9.014 -21.871  1.00  0.64           C  
ATOM   2231  CG  LYS A 146     -15.847   9.150 -22.649  1.00  0.64           C  
ATOM   2232  CD  LYS A 146     -15.733  10.254 -23.673  1.00  0.64           C  
ATOM   2233  CE  LYS A 146     -17.052  10.497 -24.389  1.00  0.64           C  
ATOM   2234  NZ  LYS A 146     -16.949  11.611 -25.389  1.00  0.64           N  
ATOM   2235  H   LYS A 146     -16.017   9.193 -19.828  1.00  0.64           H  
ATOM   2236  HA  LYS A 146     -14.862   6.983 -21.258  1.00  0.64           H  
ATOM   2237 1HB  LYS A 146     -14.363   9.979 -21.399  1.00  0.64           H  
ATOM   2238 2HB  LYS A 146     -13.754   8.820 -22.579  1.00  0.64           H  
ATOM   2239 1HG  LYS A 146     -16.100   8.220 -23.145  1.00  0.64           H  
ATOM   2240 2HG  LYS A 146     -16.647   9.414 -21.956  1.00  0.64           H  
ATOM   2241 1HD  LYS A 146     -15.434  11.166 -23.167  1.00  0.64           H  
ATOM   2242 2HD  LYS A 146     -14.970  10.001 -24.406  1.00  0.64           H  
ATOM   2243 1HE  LYS A 146     -17.357   9.586 -24.901  1.00  0.64           H  
ATOM   2244 2HE  LYS A 146     -17.812  10.758 -23.648  1.00  0.64           H  
ATOM   2245 1HZ  LYS A 146     -17.839  11.749 -25.830  1.00  0.64           H  
ATOM   2246 2HZ  LYS A 146     -16.673  12.482 -24.909  1.00  0.64           H  
ATOM   2247 3HZ  LYS A 146     -16.257  11.387 -26.081  1.00  0.64           H  
ATOM   2248  N   LEU A 147     -12.408   6.738 -20.676  1.00  0.65           N  
ATOM   2249  CA  LEU A 147     -11.002   6.561 -20.272  1.00  0.65           C  
ATOM   2250  C   LEU A 147     -10.047   7.150 -21.287  1.00  0.65           C  
ATOM   2251  O   LEU A 147      -9.288   8.085 -20.989  1.00  0.65           O  
ATOM   2252  CB  LEU A 147     -10.677   5.067 -20.105  1.00  0.65           C  
ATOM   2253  CG  LEU A 147     -11.339   4.397 -18.931  1.00  0.65           C  
ATOM   2254  CD1 LEU A 147     -11.177   2.916 -19.017  1.00  0.65           C  
ATOM   2255  CD2 LEU A 147     -10.631   4.869 -17.645  1.00  0.65           C  
ATOM   2256  H   LEU A 147     -12.800   6.054 -21.324  1.00  0.65           H  
ATOM   2257  HA  LEU A 147     -10.846   7.066 -19.321  1.00  0.65           H  
ATOM   2258 1HB  LEU A 147     -10.982   4.533 -20.999  1.00  0.65           H  
ATOM   2259 2HB  LEU A 147      -9.597   4.954 -19.993  1.00  0.65           H  
ATOM   2260  HG  LEU A 147     -12.387   4.658 -18.920  1.00  0.65           H  
ATOM   2261 1HD1 LEU A 147     -11.636   2.430 -18.169  1.00  0.65           H  
ATOM   2262 2HD1 LEU A 147     -11.642   2.551 -19.930  1.00  0.65           H  
ATOM   2263 3HD1 LEU A 147     -10.128   2.712 -19.019  1.00  0.65           H  
ATOM   2264 1HD2 LEU A 147     -11.064   4.414 -16.766  1.00  0.65           H  
ATOM   2265 2HD2 LEU A 147      -9.583   4.587 -17.703  1.00  0.65           H  
ATOM   2266 3HD2 LEU A 147     -10.708   5.934 -17.568  1.00  0.65           H  
ATOM   2267  N   VAL A 148     -10.064   6.571 -22.484  1.00  0.66           N  
ATOM   2268  CA  VAL A 148      -9.208   7.044 -23.559  1.00  0.66           C  
ATOM   2269  C   VAL A 148      -9.746   6.551 -24.895  1.00  0.66           C  
ATOM   2270  O   VAL A 148     -10.171   5.394 -25.004  1.00  0.66           O  
ATOM   2271  CB  VAL A 148      -7.757   6.575 -23.340  1.00  0.66           C  
ATOM   2272  CG1 VAL A 148      -7.684   5.050 -23.413  1.00  0.66           C  
ATOM   2273  CG2 VAL A 148      -6.861   7.252 -24.354  1.00  0.66           C  
ATOM   2274  H   VAL A 148     -10.741   5.826 -22.658  1.00  0.66           H  
ATOM   2275  HA  VAL A 148      -9.223   8.134 -23.561  1.00  0.66           H  
ATOM   2276  HB  VAL A 148      -7.437   6.862 -22.341  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 148      -6.665   4.719 -23.236  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 148      -8.341   4.615 -22.656  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 148      -8.003   4.735 -24.399  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 148      -5.844   6.966 -24.196  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 148      -7.160   6.976 -25.338  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 148      -6.944   8.329 -24.245  1.00  0.66           H  
ATOM   2283  N   GLY A 149      -9.654   7.381 -25.928  1.00  0.66           N  
ATOM   2284  CA  GLY A 149     -10.112   6.951 -27.237  1.00  0.66           C  
ATOM   2285  C   GLY A 149     -11.576   6.601 -27.146  1.00  0.66           C  
ATOM   2286  O   GLY A 149     -12.375   7.393 -26.647  1.00  0.66           O  
ATOM   2287  H   GLY A 149      -9.287   8.312 -25.798  1.00  0.66           H  
ATOM   2288 1HA  GLY A 149      -9.957   7.742 -27.971  1.00  0.66           H  
ATOM   2289 2HA  GLY A 149      -9.547   6.080 -27.560  1.00  0.66           H  
ATOM   2290  N   ASP A 150     -11.919   5.408 -27.610  1.00  0.65           N  
ATOM   2291  CA  ASP A 150     -13.299   4.952 -27.577  1.00  0.65           C  
ATOM   2292  C   ASP A 150     -13.595   3.954 -26.448  1.00  0.65           C  
ATOM   2293  O   ASP A 150     -14.668   3.345 -26.446  1.00  0.65           O  
ATOM   2294  CB  ASP A 150     -13.701   4.343 -28.919  1.00  0.65           C  
ATOM   2295  CG  ASP A 150     -13.759   5.368 -30.092  1.00  0.65           C  
ATOM   2296  OD1 ASP A 150     -14.286   6.431 -29.901  1.00  0.65           O  
ATOM   2297  OD2 ASP A 150     -13.288   5.060 -31.187  1.00  0.65           O  
ATOM   2298  H   ASP A 150     -11.197   4.805 -27.989  1.00  0.65           H  
ATOM   2299  HA  ASP A 150     -13.934   5.823 -27.412  1.00  0.65           H  
ATOM   2300 1HB  ASP A 150     -13.006   3.544 -29.174  1.00  0.65           H  
ATOM   2301 2HB  ASP A 150     -14.681   3.903 -28.810  1.00  0.65           H  
ATOM   2302  N   THR A 151     -12.671   3.788 -25.485  1.00  0.64           N  
ATOM   2303  CA  THR A 151     -12.954   2.868 -24.375  1.00  0.64           C  
ATOM   2304  C   THR A 151     -13.412   3.670 -23.140  1.00  0.64           C  
ATOM   2305  O   THR A 151     -12.796   4.674 -22.738  1.00  0.64           O  
ATOM   2306  CB  THR A 151     -11.789   1.913 -23.995  1.00  0.64           C  
ATOM   2307  OG1 THR A 151     -11.411   1.021 -25.130  1.00  0.64           O  
ATOM   2308  CG2 THR A 151     -12.283   1.022 -22.820  1.00  0.64           C  
ATOM   2309  H   THR A 151     -11.797   4.318 -25.502  1.00  0.64           H  
ATOM   2310  HA  THR A 151     -13.777   2.227 -24.672  1.00  0.64           H  
ATOM   2311  HB  THR A 151     -10.916   2.492 -23.687  1.00  0.64           H  
ATOM   2312  HG1 THR A 151     -12.136   0.333 -25.322  1.00  0.64           H  
ATOM   2313 1HG2 THR A 151     -11.541   0.349 -22.516  1.00  0.64           H  
ATOM   2314 2HG2 THR A 151     -12.551   1.632 -21.970  1.00  0.64           H  
ATOM   2315 3HG2 THR A 151     -13.151   0.454 -23.145  1.00  0.64           H  
ATOM   2316  N   VAL A 152     -14.516   3.204 -22.559  1.00  0.62           N  
ATOM   2317  CA  VAL A 152     -15.204   3.826 -21.429  1.00  0.62           C  
ATOM   2318  C   VAL A 152     -15.181   2.997 -20.129  1.00  0.62           C  
ATOM   2319  O   VAL A 152     -15.309   1.771 -20.171  1.00  0.62           O  
ATOM   2320  CB  VAL A 152     -16.652   4.071 -21.868  1.00  0.62           C  
ATOM   2321  CG1 VAL A 152     -17.455   4.679 -20.785  1.00  0.62           C  
ATOM   2322  CG2 VAL A 152     -16.669   4.959 -23.106  1.00  0.62           C  
ATOM   2323  H   VAL A 152     -14.934   2.368 -22.975  1.00  0.62           H  
ATOM   2324  HA  VAL A 152     -14.726   4.776 -21.223  1.00  0.62           H  
ATOM   2325  HB  VAL A 152     -17.102   3.117 -22.114  1.00  0.62           H  
ATOM   2326 1HG1 VAL A 152     -18.463   4.807 -21.163  1.00  0.62           H  
ATOM   2327 2HG1 VAL A 152     -17.474   4.034 -19.907  1.00  0.62           H  
ATOM   2328 3HG1 VAL A 152     -17.045   5.632 -20.523  1.00  0.62           H  
ATOM   2329 1HG2 VAL A 152     -17.697   5.106 -23.428  1.00  0.62           H  
ATOM   2330 2HG2 VAL A 152     -16.226   5.911 -22.875  1.00  0.62           H  
ATOM   2331 3HG2 VAL A 152     -16.108   4.483 -23.912  1.00  0.62           H  
ATOM   2332  N   LEU A 153     -14.947   3.649 -18.982  1.00  0.61           N  
ATOM   2333  CA  LEU A 153     -14.957   2.937 -17.702  1.00  0.61           C  
ATOM   2334  C   LEU A 153     -16.385   2.935 -17.166  1.00  0.61           C  
ATOM   2335  O   LEU A 153     -17.009   3.992 -17.006  1.00  0.61           O  
ATOM   2336  CB  LEU A 153     -14.101   3.609 -16.627  1.00  0.61           C  
ATOM   2337  CG  LEU A 153     -13.926   2.832 -15.306  1.00  0.61           C  
ATOM   2338  CD1 LEU A 153     -13.107   1.577 -15.560  1.00  0.61           C  
ATOM   2339  CD2 LEU A 153     -13.239   3.683 -14.327  1.00  0.61           C  
ATOM   2340  H   LEU A 153     -14.835   4.658 -18.984  1.00  0.61           H  
ATOM   2341  HA  LEU A 153     -14.621   1.915 -17.855  1.00  0.61           H  
ATOM   2342 1HB  LEU A 153     -13.163   3.797 -17.001  1.00  0.61           H  
ATOM   2343 2HB  LEU A 153     -14.572   4.547 -16.382  1.00  0.61           H  
ATOM   2344  HG  LEU A 153     -14.906   2.534 -14.921  1.00  0.61           H  
ATOM   2345 1HD1 LEU A 153     -12.991   1.030 -14.633  1.00  0.61           H  
ATOM   2346 2HD1 LEU A 153     -13.599   0.964 -16.276  1.00  0.61           H  
ATOM   2347 3HD1 LEU A 153     -12.128   1.854 -15.938  1.00  0.61           H  
ATOM   2348 1HD2 LEU A 153     -13.113   3.137 -13.393  1.00  0.61           H  
ATOM   2349 2HD2 LEU A 153     -12.269   3.969 -14.720  1.00  0.61           H  
ATOM   2350 3HD2 LEU A 153     -13.835   4.552 -14.161  1.00  0.61           H  
ATOM   2351  N   GLU A 154     -16.916   1.760 -16.924  1.00  0.60           N  
ATOM   2352  CA  GLU A 154     -18.270   1.627 -16.428  1.00  0.60           C  
ATOM   2353  C   GLU A 154     -18.237   1.368 -14.924  1.00  0.60           C  
ATOM   2354  O   GLU A 154     -17.518   0.490 -14.445  1.00  0.60           O  
ATOM   2355  CB  GLU A 154     -18.982   0.507 -17.196  1.00  0.60           C  
ATOM   2356  CG  GLU A 154     -20.405   0.236 -16.849  1.00  0.60           C  
ATOM   2357  CD  GLU A 154     -21.010  -0.987 -17.597  1.00  0.60           C  
ATOM   2358  OE1 GLU A 154     -20.330  -1.574 -18.417  1.00  0.60           O  
ATOM   2359  OE2 GLU A 154     -22.142  -1.315 -17.344  1.00  0.60           O  
ATOM   2360  H   GLU A 154     -16.348   0.936 -17.075  1.00  0.60           H  
ATOM   2361  HA  GLU A 154     -18.808   2.558 -16.602  1.00  0.60           H  
ATOM   2362 1HB  GLU A 154     -18.964   0.753 -18.257  1.00  0.60           H  
ATOM   2363 2HB  GLU A 154     -18.431  -0.396 -17.086  1.00  0.60           H  
ATOM   2364 1HG  GLU A 154     -20.478   0.100 -15.793  1.00  0.60           H  
ATOM   2365 2HG  GLU A 154     -20.976   1.114 -17.100  1.00  0.60           H  
ATOM   2366  N   PHE A 155     -18.991   2.144 -14.176  1.00  0.61           N  
ATOM   2367  CA  PHE A 155     -19.082   1.938 -12.746  1.00  0.61           C  
ATOM   2368  C   PHE A 155     -20.395   1.254 -12.471  1.00  0.61           C  
ATOM   2369  O   PHE A 155     -21.456   1.766 -12.834  1.00  0.61           O  
ATOM   2370  CB  PHE A 155     -19.026   3.232 -11.956  1.00  0.61           C  
ATOM   2371  CG  PHE A 155     -17.749   3.962 -11.969  1.00  0.61           C  
ATOM   2372  CD1 PHE A 155     -17.678   5.266 -12.454  1.00  0.61           C  
ATOM   2373  CD2 PHE A 155     -16.604   3.358 -11.492  1.00  0.61           C  
ATOM   2374  CE1 PHE A 155     -16.486   5.951 -12.429  1.00  0.61           C  
ATOM   2375  CE2 PHE A 155     -15.419   4.032 -11.473  1.00  0.61           C  
ATOM   2376  CZ  PHE A 155     -15.356   5.335 -11.929  1.00  0.61           C  
ATOM   2377  H   PHE A 155     -19.544   2.868 -14.618  1.00  0.61           H  
ATOM   2378  HA  PHE A 155     -18.274   1.282 -12.413  1.00  0.61           H  
ATOM   2379 1HB  PHE A 155     -19.799   3.904 -12.324  1.00  0.61           H  
ATOM   2380 2HB  PHE A 155     -19.266   3.011 -10.931  1.00  0.61           H  
ATOM   2381  HD1 PHE A 155     -18.581   5.747 -12.839  1.00  0.61           H  
ATOM   2382  HD2 PHE A 155     -16.657   2.331 -11.124  1.00  0.61           H  
ATOM   2383  HE1 PHE A 155     -16.440   6.974 -12.796  1.00  0.61           H  
ATOM   2384  HE2 PHE A 155     -14.525   3.543 -11.091  1.00  0.61           H  
ATOM   2385  HZ  PHE A 155     -14.407   5.870 -11.898  1.00  0.61           H  
ATOM   2386  N   VAL A 156     -20.331   0.075 -11.879  1.00  0.63           N  
ATOM   2387  CA  VAL A 156     -21.543  -0.681 -11.644  1.00  0.63           C  
ATOM   2388  C   VAL A 156     -21.723  -1.006 -10.177  1.00  0.63           C  
ATOM   2389  O   VAL A 156     -20.790  -1.465  -9.519  1.00  0.63           O  
ATOM   2390  CB  VAL A 156     -21.501  -2.010 -12.425  1.00  0.63           C  
ATOM   2391  CG1 VAL A 156     -22.800  -2.816 -12.198  1.00  0.63           C  
ATOM   2392  CG2 VAL A 156     -21.249  -1.734 -13.875  1.00  0.63           C  
ATOM   2393  H   VAL A 156     -19.424  -0.311 -11.611  1.00  0.63           H  
ATOM   2394  HA  VAL A 156     -22.398  -0.099 -11.981  1.00  0.63           H  
ATOM   2395  HB  VAL A 156     -20.679  -2.623 -12.040  1.00  0.63           H  
ATOM   2396 1HG1 VAL A 156     -22.736  -3.761 -12.742  1.00  0.63           H  
ATOM   2397 2HG1 VAL A 156     -22.934  -3.027 -11.142  1.00  0.63           H  
ATOM   2398 3HG1 VAL A 156     -23.650  -2.239 -12.562  1.00  0.63           H  
ATOM   2399 1HG2 VAL A 156     -21.193  -2.671 -14.416  1.00  0.63           H  
ATOM   2400 2HG2 VAL A 156     -22.044  -1.129 -14.286  1.00  0.63           H  
ATOM   2401 3HG2 VAL A 156     -20.303  -1.212 -13.974  1.00  0.63           H  
ATOM   2402  N   SER A 157     -22.920  -0.778  -9.668  1.00  0.66           N  
ATOM   2403  CA  SER A 157     -23.242  -1.195  -8.316  1.00  0.66           C  
ATOM   2404  C   SER A 157     -24.314  -2.250  -8.457  1.00  0.66           C  
ATOM   2405  O   SER A 157     -25.207  -2.117  -9.297  1.00  0.66           O  
ATOM   2406  CB  SER A 157     -23.719  -0.043  -7.475  1.00  0.66           C  
ATOM   2407  OG  SER A 157     -22.704   0.869  -7.309  1.00  0.66           O  
ATOM   2408  H   SER A 157     -23.630  -0.338 -10.256  1.00  0.66           H  
ATOM   2409  HA  SER A 157     -22.364  -1.640  -7.843  1.00  0.66           H  
ATOM   2410 1HB  SER A 157     -24.569   0.432  -7.954  1.00  0.66           H  
ATOM   2411 2HB  SER A 157     -24.045  -0.408  -6.502  1.00  0.66           H  
ATOM   2412  HG  SER A 157     -21.968   0.363  -6.860  1.00  0.66           H  
ATOM   2413  N   ARG A 158     -24.263  -3.303  -7.655  1.00  0.71           N  
ATOM   2414  CA  ARG A 158     -25.296  -4.313  -7.813  1.00  0.71           C  
ATOM   2415  C   ARG A 158     -25.664  -5.100  -6.567  1.00  0.71           C  
ATOM   2416  O   ARG A 158     -24.825  -5.419  -5.723  1.00  0.71           O  
ATOM   2417  CB  ARG A 158     -24.883  -5.253  -8.946  1.00  0.71           C  
ATOM   2418  CG  ARG A 158     -23.590  -5.978  -8.776  1.00  0.71           C  
ATOM   2419  CD  ARG A 158     -23.278  -6.812  -9.982  1.00  0.71           C  
ATOM   2420  NE  ARG A 158     -21.943  -7.381  -9.929  1.00  0.71           N  
ATOM   2421  CZ  ARG A 158     -21.569  -8.502  -9.310  1.00  0.71           C  
ATOM   2422  NH1 ARG A 158     -22.420  -9.248  -8.639  1.00  0.71           N  
ATOM   2423  NH2 ARG A 158     -20.302  -8.826  -9.405  1.00  0.71           N  
ATOM   2424  H   ARG A 158     -23.530  -3.401  -6.967  1.00  0.71           H  
ATOM   2425  HA  ARG A 158     -26.196  -3.802  -8.140  1.00  0.71           H  
ATOM   2426 1HB  ARG A 158     -25.652  -6.015  -9.082  1.00  0.71           H  
ATOM   2427 2HB  ARG A 158     -24.807  -4.693  -9.876  1.00  0.71           H  
ATOM   2428 1HG  ARG A 158     -22.807  -5.255  -8.655  1.00  0.71           H  
ATOM   2429 2HG  ARG A 158     -23.639  -6.631  -7.902  1.00  0.71           H  
ATOM   2430 1HD  ARG A 158     -23.990  -7.622 -10.081  1.00  0.71           H  
ATOM   2431 2HD  ARG A 158     -23.332  -6.180 -10.869  1.00  0.71           H  
ATOM   2432  HE  ARG A 158     -21.187  -6.891 -10.434  1.00  0.71           H  
ATOM   2433 1HH1 ARG A 158     -23.416  -8.980  -8.586  1.00  0.71           H  
ATOM   2434 2HH1 ARG A 158     -22.103 -10.089  -8.184  1.00  0.71           H  
ATOM   2435 1HH2 ARG A 158     -19.701  -8.191  -9.961  1.00  0.71           H  
ATOM   2436 2HH2 ARG A 158     -19.941  -9.659  -8.965  1.00  0.71           H  
ATOM   2437  N   LYS A 159     -26.943  -5.470  -6.528  1.00  0.75           N  
ATOM   2438  CA  LYS A 159     -27.564  -6.302  -5.504  1.00  0.75           C  
ATOM   2439  C   LYS A 159     -27.904  -7.704  -6.037  1.00  0.75           C  
ATOM   2440  O   LYS A 159     -28.664  -8.444  -5.412  1.00  0.75           O  
ATOM   2441  CB  LYS A 159     -28.841  -5.621  -5.023  1.00  0.75           C  
ATOM   2442  CG  LYS A 159     -28.642  -4.247  -4.394  1.00  0.75           C  
ATOM   2443  CD  LYS A 159     -29.982  -3.638  -3.978  1.00  0.75           C  
ATOM   2444  CE  LYS A 159     -29.825  -2.230  -3.433  1.00  0.75           C  
ATOM   2445  NZ  LYS A 159     -31.150  -1.597  -3.171  1.00  0.75           N  
ATOM   2446  H   LYS A 159     -27.553  -5.073  -7.242  1.00  0.75           H  
ATOM   2447  HA  LYS A 159     -26.869  -6.412  -4.672  1.00  0.75           H  
ATOM   2448 1HB  LYS A 159     -29.520  -5.501  -5.866  1.00  0.75           H  
ATOM   2449 2HB  LYS A 159     -29.338  -6.257  -4.292  1.00  0.75           H  
ATOM   2450 1HG  LYS A 159     -27.988  -4.326  -3.526  1.00  0.75           H  
ATOM   2451 2HG  LYS A 159     -28.173  -3.586  -5.127  1.00  0.75           H  
ATOM   2452 1HD  LYS A 159     -30.655  -3.604  -4.823  1.00  0.75           H  
ATOM   2453 2HD  LYS A 159     -30.435  -4.260  -3.209  1.00  0.75           H  
ATOM   2454 1HE  LYS A 159     -29.258  -2.265  -2.505  1.00  0.75           H  
ATOM   2455 2HE  LYS A 159     -29.282  -1.623  -4.159  1.00  0.75           H  
ATOM   2456 1HZ  LYS A 159     -31.017  -0.663  -2.815  1.00  0.75           H  
ATOM   2457 2HZ  LYS A 159     -31.675  -1.556  -4.052  1.00  0.75           H  
ATOM   2458 3HZ  LYS A 159     -31.662  -2.144  -2.498  1.00  0.75           H  
ATOM   2459  N   ASP A 160     -27.365  -8.033  -7.212  1.00  0.78           N  
ATOM   2460  CA  ASP A 160     -27.612  -9.295  -7.921  1.00  0.78           C  
ATOM   2461  C   ASP A 160     -26.347  -9.704  -8.678  1.00  0.78           C  
ATOM   2462  O   ASP A 160     -25.327  -9.016  -8.586  1.00  0.78           O  
ATOM   2463  CB  ASP A 160     -28.826  -9.138  -8.872  1.00  0.78           C  
ATOM   2464  CG  ASP A 160     -29.604 -10.464  -9.222  1.00  0.78           C  
ATOM   2465  OD1 ASP A 160     -28.992 -11.512  -9.261  1.00  0.78           O  
ATOM   2466  OD2 ASP A 160     -30.801 -10.393  -9.406  1.00  0.78           O  
ATOM   2467  H   ASP A 160     -26.743  -7.362  -7.631  1.00  0.78           H  
ATOM   2468  HA  ASP A 160     -27.840 -10.072  -7.190  1.00  0.78           H  
ATOM   2469 1HB  ASP A 160     -29.536  -8.442  -8.426  1.00  0.78           H  
ATOM   2470 2HB  ASP A 160     -28.485  -8.686  -9.809  1.00  0.78           H  
ATOM   2471  N   GLU A 161     -26.409 -10.832  -9.391  1.00  0.78           N  
ATOM   2472  CA  GLU A 161     -25.255 -11.363 -10.122  1.00  0.78           C  
ATOM   2473  C   GLU A 161     -25.191 -10.948 -11.592  1.00  0.78           C  
ATOM   2474  O   GLU A 161     -24.104 -10.885 -12.169  1.00  0.78           O  
ATOM   2475  CB  GLU A 161     -25.241 -12.889 -10.027  1.00  0.78           C  
ATOM   2476  CG  GLU A 161     -25.093 -13.408  -8.590  1.00  0.78           C  
ATOM   2477  CD  GLU A 161     -25.075 -14.918  -8.470  1.00  0.78           C  
ATOM   2478  OE1 GLU A 161     -24.479 -15.568  -9.304  1.00  0.78           O  
ATOM   2479  OE2 GLU A 161     -25.654 -15.422  -7.534  1.00  0.78           O  
ATOM   2480  H   GLU A 161     -27.295 -11.337  -9.400  1.00  0.78           H  
ATOM   2481  HA  GLU A 161     -24.356 -10.992  -9.638  1.00  0.78           H  
ATOM   2482 1HB  GLU A 161     -26.171 -13.285 -10.439  1.00  0.78           H  
ATOM   2483 2HB  GLU A 161     -24.423 -13.283 -10.627  1.00  0.78           H  
ATOM   2484 1HG  GLU A 161     -24.169 -13.012  -8.170  1.00  0.78           H  
ATOM   2485 2HG  GLU A 161     -25.922 -13.015  -7.998  1.00  0.78           H  
ATOM   2486  N   PHE A 162     -26.335 -10.663 -12.209  1.00  0.77           N  
ATOM   2487  CA  PHE A 162     -26.334 -10.320 -13.633  1.00  0.77           C  
ATOM   2488  C   PHE A 162     -27.007  -9.003 -13.939  1.00  0.77           C  
ATOM   2489  O   PHE A 162     -27.814  -8.493 -13.162  1.00  0.77           O  
ATOM   2490  CB  PHE A 162     -26.946 -11.419 -14.487  1.00  0.77           C  
ATOM   2491  CG  PHE A 162     -26.182 -12.691 -14.385  1.00  0.77           C  
ATOM   2492  CD1 PHE A 162     -26.725 -13.816 -13.800  1.00  0.77           C  
ATOM   2493  CD2 PHE A 162     -24.881 -12.738 -14.824  1.00  0.77           C  
ATOM   2494  CE1 PHE A 162     -25.980 -14.972 -13.687  1.00  0.77           C  
ATOM   2495  CE2 PHE A 162     -24.135 -13.865 -14.708  1.00  0.77           C  
ATOM   2496  CZ  PHE A 162     -24.682 -14.996 -14.143  1.00  0.77           C  
ATOM   2497  H   PHE A 162     -27.204 -10.709 -11.692  1.00  0.77           H  
ATOM   2498  HA  PHE A 162     -25.302 -10.224 -13.955  1.00  0.77           H  
ATOM   2499 1HB  PHE A 162     -27.974 -11.603 -14.175  1.00  0.77           H  
ATOM   2500 2HB  PHE A 162     -26.971 -11.108 -15.534  1.00  0.77           H  
ATOM   2501  HD1 PHE A 162     -27.751 -13.784 -13.431  1.00  0.77           H  
ATOM   2502  HD2 PHE A 162     -24.446 -11.851 -15.252  1.00  0.77           H  
ATOM   2503  HE1 PHE A 162     -26.415 -15.861 -13.230  1.00  0.77           H  
ATOM   2504  HE2 PHE A 162     -23.106 -13.864 -15.059  1.00  0.77           H  
ATOM   2505  HZ  PHE A 162     -24.090 -15.903 -14.049  1.00  0.77           H  
ATOM   2506  N   LEU A 163     -26.669  -8.446 -15.086  1.00  0.74           N  
ATOM   2507  CA  LEU A 163     -27.282  -7.206 -15.490  1.00  0.74           C  
ATOM   2508  C   LEU A 163     -28.772  -7.478 -15.799  1.00  0.74           C  
ATOM   2509  O   LEU A 163     -29.104  -8.540 -16.338  1.00  0.74           O  
ATOM   2510  CB  LEU A 163     -26.559  -6.676 -16.722  1.00  0.74           C  
ATOM   2511  CG  LEU A 163     -25.089  -6.315 -16.523  1.00  0.74           C  
ATOM   2512  CD1 LEU A 163     -24.478  -5.943 -17.889  1.00  0.74           C  
ATOM   2513  CD2 LEU A 163     -24.987  -5.180 -15.515  1.00  0.74           C  
ATOM   2514  H   LEU A 163     -25.987  -8.889 -15.686  1.00  0.74           H  
ATOM   2515  HA  LEU A 163     -27.136  -6.501 -14.686  1.00  0.74           H  
ATOM   2516 1HB  LEU A 163     -26.571  -7.448 -17.462  1.00  0.74           H  
ATOM   2517 2HB  LEU A 163     -27.089  -5.802 -17.109  1.00  0.74           H  
ATOM   2518  HG  LEU A 163     -24.545  -7.182 -16.143  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 163     -23.422  -5.697 -17.765  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 163     -24.573  -6.791 -18.573  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 163     -25.004  -5.082 -18.304  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 163     -23.936  -4.911 -15.363  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 163     -25.530  -4.332 -15.898  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 163     -25.425  -5.494 -14.566  1.00  0.74           H  
ATOM   2525  N   PRO A 164     -29.684  -6.570 -15.451  1.00  0.70           N  
ATOM   2526  CA  PRO A 164     -31.100  -6.653 -15.712  1.00  0.70           C  
ATOM   2527  C   PRO A 164     -31.365  -6.812 -17.176  1.00  0.70           C  
ATOM   2528  O   PRO A 164     -30.680  -6.224 -18.001  1.00  0.70           O  
ATOM   2529  CB  PRO A 164     -31.602  -5.308 -15.224  1.00  0.70           C  
ATOM   2530  CG  PRO A 164     -30.612  -4.917 -14.189  1.00  0.70           C  
ATOM   2531  CD  PRO A 164     -29.303  -5.421 -14.674  1.00  0.70           C  
ATOM   2532  HA  PRO A 164     -31.532  -7.482 -15.135  1.00  0.70           H  
ATOM   2533 1HB  PRO A 164     -31.663  -4.595 -16.057  1.00  0.70           H  
ATOM   2534 2HB  PRO A 164     -32.617  -5.407 -14.807  1.00  0.70           H  
ATOM   2535 1HG  PRO A 164     -30.637  -3.853 -14.009  1.00  0.70           H  
ATOM   2536 2HG  PRO A 164     -30.871  -5.390 -13.234  1.00  0.70           H  
ATOM   2537 1HD  PRO A 164     -28.735  -4.703 -15.262  1.00  0.70           H  
ATOM   2538 2HD  PRO A 164     -28.808  -5.734 -13.784  1.00  0.70           H  
ATOM   2539  N   GLY A 165     -32.368  -7.607 -17.492  1.00  0.67           N  
ATOM   2540  CA  GLY A 165     -32.754  -7.825 -18.869  1.00  0.67           C  
ATOM   2541  C   GLY A 165     -32.071  -9.032 -19.496  1.00  0.67           C  
ATOM   2542  O   GLY A 165     -32.488  -9.499 -20.554  1.00  0.67           O  
ATOM   2543  H   GLY A 165     -32.885  -8.073 -16.759  1.00  0.67           H  
ATOM   2544 1HA  GLY A 165     -33.836  -7.946 -18.927  1.00  0.67           H  
ATOM   2545 2HA  GLY A 165     -32.508  -6.940 -19.426  1.00  0.67           H  
ATOM   2546  N   PHE A 166     -31.054  -9.568 -18.831  1.00  0.66           N  
ATOM   2547  CA  PHE A 166     -30.363 -10.737 -19.345  1.00  0.66           C  
ATOM   2548  C   PHE A 166     -30.957 -12.025 -18.772  1.00  0.66           C  
ATOM   2549  O   PHE A 166     -30.952 -12.252 -17.559  1.00  0.66           O  
ATOM   2550  CB  PHE A 166     -28.885 -10.624 -19.031  1.00  0.66           C  
ATOM   2551  CG  PHE A 166     -28.112  -9.628 -19.832  1.00  0.66           C  
ATOM   2552  CD1 PHE A 166     -28.096  -8.287 -19.523  1.00  0.66           C  
ATOM   2553  CD2 PHE A 166     -27.314 -10.075 -20.870  1.00  0.66           C  
ATOM   2554  CE1 PHE A 166     -27.312  -7.408 -20.237  1.00  0.66           C  
ATOM   2555  CE2 PHE A 166     -26.535  -9.211 -21.576  1.00  0.66           C  
ATOM   2556  CZ  PHE A 166     -26.529  -7.867 -21.266  1.00  0.66           C  
ATOM   2557  H   PHE A 166     -30.711  -9.146 -17.963  1.00  0.66           H  
ATOM   2558  HA  PHE A 166     -30.483 -10.759 -20.427  1.00  0.66           H  
ATOM   2559 1HB  PHE A 166     -28.749 -10.396 -17.978  1.00  0.66           H  
ATOM   2560 2HB  PHE A 166     -28.434 -11.567 -19.215  1.00  0.66           H  
ATOM   2561  HD1 PHE A 166     -28.711  -7.921 -18.702  1.00  0.66           H  
ATOM   2562  HD2 PHE A 166     -27.299 -11.140 -21.110  1.00  0.66           H  
ATOM   2563  HE1 PHE A 166     -27.315  -6.345 -19.974  1.00  0.66           H  
ATOM   2564  HE2 PHE A 166     -25.913  -9.597 -22.375  1.00  0.66           H  
ATOM   2565  HZ  PHE A 166     -25.908  -7.178 -21.826  1.00  0.66           H  
ATOM   2566  N   GLU A 167     -31.511 -12.847 -19.654  1.00  0.67           N  
ATOM   2567  CA  GLU A 167     -32.180 -14.080 -19.276  1.00  0.67           C  
ATOM   2568  C   GLU A 167     -31.174 -15.219 -19.069  1.00  0.67           C  
ATOM   2569  O   GLU A 167     -30.329 -15.436 -19.934  1.00  0.67           O  
ATOM   2570  CB  GLU A 167     -33.221 -14.460 -20.334  1.00  0.67           C  
ATOM   2571  CG  GLU A 167     -34.385 -13.479 -20.404  1.00  0.67           C  
ATOM   2572  CD  GLU A 167     -35.474 -13.886 -21.361  1.00  0.67           C  
ATOM   2573  OE1 GLU A 167     -35.338 -14.892 -22.016  1.00  0.67           O  
ATOM   2574  OE2 GLU A 167     -36.456 -13.184 -21.429  1.00  0.67           O  
ATOM   2575  H   GLU A 167     -31.447 -12.606 -20.637  1.00  0.67           H  
ATOM   2576  HA  GLU A 167     -32.737 -13.870 -18.379  1.00  0.67           H  
ATOM   2577 1HB  GLU A 167     -32.746 -14.492 -21.315  1.00  0.67           H  
ATOM   2578 2HB  GLU A 167     -33.615 -15.454 -20.120  1.00  0.67           H  
ATOM   2579 1HG  GLU A 167     -34.813 -13.373 -19.407  1.00  0.67           H  
ATOM   2580 2HG  GLU A 167     -33.994 -12.505 -20.705  1.00  0.67           H  
ATOM   2581  N   PRO A 168     -31.215 -15.960 -17.952  1.00  0.71           N  
ATOM   2582  CA  PRO A 168     -30.328 -17.072 -17.646  1.00  0.71           C  
ATOM   2583  C   PRO A 168     -30.317 -18.172 -18.701  1.00  0.71           C  
ATOM   2584  O   PRO A 168     -31.357 -18.516 -19.269  1.00  0.71           O  
ATOM   2585  CB  PRO A 168     -30.906 -17.604 -16.332  1.00  0.71           C  
ATOM   2586  CG  PRO A 168     -31.585 -16.420 -15.701  1.00  0.71           C  
ATOM   2587  CD  PRO A 168     -32.153 -15.628 -16.852  1.00  0.71           C  
ATOM   2588  HA  PRO A 168     -29.320 -16.672 -17.483  1.00  0.71           H  
ATOM   2589 1HB  PRO A 168     -31.592 -18.435 -16.541  1.00  0.71           H  
ATOM   2590 2HB  PRO A 168     -30.094 -18.010 -15.712  1.00  0.71           H  
ATOM   2591 1HG  PRO A 168     -32.359 -16.758 -14.993  1.00  0.71           H  
ATOM   2592 2HG  PRO A 168     -30.853 -15.842 -15.116  1.00  0.71           H  
ATOM   2593 1HD  PRO A 168     -33.184 -15.929 -17.093  1.00  0.71           H  
ATOM   2594 2HD  PRO A 168     -32.065 -14.573 -16.548  1.00  0.71           H  
ATOM   2595  N   VAL A 169     -29.142 -18.754 -18.913  1.00  0.78           N  
ATOM   2596  CA  VAL A 169     -28.950 -19.863 -19.847  1.00  0.78           C  
ATOM   2597  C   VAL A 169     -28.661 -21.195 -19.125  1.00  0.78           C  
ATOM   2598  O   VAL A 169     -27.693 -21.286 -18.371  1.00  0.78           O  
ATOM   2599  CB  VAL A 169     -27.784 -19.564 -20.789  1.00  0.78           C  
ATOM   2600  CG1 VAL A 169     -27.543 -20.728 -21.721  1.00  0.78           C  
ATOM   2601  CG2 VAL A 169     -28.100 -18.354 -21.580  1.00  0.78           C  
ATOM   2602  H   VAL A 169     -28.336 -18.373 -18.420  1.00  0.78           H  
ATOM   2603  HA  VAL A 169     -29.831 -19.920 -20.472  1.00  0.78           H  
ATOM   2604  HB  VAL A 169     -26.876 -19.406 -20.204  1.00  0.78           H  
ATOM   2605 1HG1 VAL A 169     -26.714 -20.506 -22.374  1.00  0.78           H  
ATOM   2606 2HG1 VAL A 169     -27.309 -21.621 -21.139  1.00  0.78           H  
ATOM   2607 3HG1 VAL A 169     -28.441 -20.907 -22.314  1.00  0.78           H  
ATOM   2608 1HG2 VAL A 169     -27.281 -18.144 -22.245  1.00  0.78           H  
ATOM   2609 2HG2 VAL A 169     -29.003 -18.543 -22.154  1.00  0.78           H  
ATOM   2610 3HG2 VAL A 169     -28.263 -17.523 -20.924  1.00  0.78           H  
ATOM   2611  N   PRO A 170     -29.511 -22.229 -19.280  1.00  0.87           N  
ATOM   2612  CA  PRO A 170     -29.355 -23.559 -18.711  1.00  0.87           C  
ATOM   2613  C   PRO A 170     -28.079 -24.247 -19.176  1.00  0.87           C  
ATOM   2614  O   PRO A 170     -27.661 -24.093 -20.325  1.00  0.87           O  
ATOM   2615  CB  PRO A 170     -30.584 -24.309 -19.250  1.00  0.87           C  
ATOM   2616  CG  PRO A 170     -31.597 -23.237 -19.539  1.00  0.87           C  
ATOM   2617  CD  PRO A 170     -30.792 -22.038 -19.990  1.00  0.87           C  
ATOM   2618  HA  PRO A 170     -29.383 -23.488 -17.613  1.00  0.87           H  
ATOM   2619 1HB  PRO A 170     -30.309 -24.868 -20.158  1.00  0.87           H  
ATOM   2620 2HB  PRO A 170     -30.934 -25.049 -18.515  1.00  0.87           H  
ATOM   2621 1HG  PRO A 170     -32.297 -23.582 -20.321  1.00  0.87           H  
ATOM   2622 2HG  PRO A 170     -32.200 -23.029 -18.643  1.00  0.87           H  
ATOM   2623 1HD  PRO A 170     -30.645 -22.041 -21.078  1.00  0.87           H  
ATOM   2624 2HD  PRO A 170     -31.328 -21.146 -19.630  1.00  0.87           H  
ATOM   2625  N   ALA A 171     -27.518 -25.106 -18.326  1.00  0.97           N  
ATOM   2626  CA  ALA A 171     -26.326 -25.883 -18.693  1.00  0.97           C  
ATOM   2627  C   ALA A 171     -26.608 -26.761 -19.917  1.00  0.97           C  
ATOM   2628  O   ALA A 171     -25.702 -27.142 -20.647  1.00  0.97           O  
ATOM   2629  CB  ALA A 171     -25.861 -26.739 -17.535  1.00  0.97           C  
ATOM   2630  H   ALA A 171     -27.900 -25.206 -17.396  1.00  0.97           H  
ATOM   2631  HA  ALA A 171     -25.534 -25.183 -18.948  1.00  0.97           H  
ATOM   2632 1HB  ALA A 171     -24.969 -27.281 -17.827  1.00  0.97           H  
ATOM   2633 2HB  ALA A 171     -25.636 -26.104 -16.679  1.00  0.97           H  
ATOM   2634 3HB  ALA A 171     -26.645 -27.446 -17.270  1.00  0.97           H  
ATOM   2635  N   GLU A 172     -27.881 -27.090 -20.120  1.00  1.09           N  
ATOM   2636  CA  GLU A 172     -28.343 -27.891 -21.246  1.00  1.09           C  
ATOM   2637  C   GLU A 172     -28.068 -27.189 -22.584  1.00  1.09           C  
ATOM   2638  O   GLU A 172     -27.907 -27.845 -23.613  1.00  1.09           O  
ATOM   2639  CB  GLU A 172     -29.843 -28.162 -21.110  1.00  1.09           C  
ATOM   2640  CG  GLU A 172     -30.213 -29.074 -19.946  1.00  1.09           C  
ATOM   2641  CD  GLU A 172     -31.706 -29.293 -19.803  1.00  1.09           C  
ATOM   2642  OE1 GLU A 172     -32.457 -28.648 -20.497  1.00  1.09           O  
ATOM   2643  OE2 GLU A 172     -32.089 -30.107 -18.995  1.00  1.09           O  
ATOM   2644  H   GLU A 172     -28.563 -26.746 -19.464  1.00  1.09           H  
ATOM   2645  HA  GLU A 172     -27.806 -28.839 -21.240  1.00  1.09           H  
ATOM   2646 1HB  GLU A 172     -30.373 -27.218 -20.985  1.00  1.09           H  
ATOM   2647 2HB  GLU A 172     -30.211 -28.621 -22.027  1.00  1.09           H  
ATOM   2648 1HG  GLU A 172     -29.726 -30.038 -20.088  1.00  1.09           H  
ATOM   2649 2HG  GLU A 172     -29.825 -28.634 -19.028  1.00  1.09           H  
ATOM   2650  N   GLU A 173     -28.068 -25.848 -22.570  1.00  1.19           N  
ATOM   2651  CA  GLU A 173     -27.836 -25.040 -23.763  1.00  1.19           C  
ATOM   2652  C   GLU A 173     -26.359 -24.653 -23.845  1.00  1.19           C  
ATOM   2653  O   GLU A 173     -25.816 -24.442 -24.934  1.00  1.19           O  
ATOM   2654  CB  GLU A 173     -28.716 -23.783 -23.738  1.00  1.19           C  
ATOM   2655  CG  GLU A 173     -30.222 -24.065 -23.762  1.00  1.19           C  
ATOM   2656  CD  GLU A 173     -31.093 -22.815 -23.748  1.00  1.19           C  
ATOM   2657  OE1 GLU A 173     -30.567 -21.728 -23.653  1.00  1.19           O  
ATOM   2658  OE2 GLU A 173     -32.289 -22.957 -23.827  1.00  1.19           O  
ATOM   2659  H   GLU A 173     -28.182 -25.360 -21.688  1.00  1.19           H  
ATOM   2660  HA  GLU A 173     -28.086 -25.632 -24.643  1.00  1.19           H  
ATOM   2661 1HB  GLU A 173     -28.511 -23.238 -22.823  1.00  1.19           H  
ATOM   2662 2HB  GLU A 173     -28.465 -23.134 -24.576  1.00  1.19           H  
ATOM   2663 1HG  GLU A 173     -30.455 -24.648 -24.652  1.00  1.19           H  
ATOM   2664 2HG  GLU A 173     -30.466 -24.676 -22.890  1.00  1.19           H  
ATOM   2665  N   SER A 174     -25.721 -24.560 -22.679  1.00  1.25           N  
ATOM   2666  CA  SER A 174     -24.314 -24.204 -22.568  1.00  1.25           C  
ATOM   2667  C   SER A 174     -23.586 -25.070 -21.547  1.00  1.25           C  
ATOM   2668  O   SER A 174     -23.625 -24.757 -20.357  1.00  1.25           O  
ATOM   2669  CB  SER A 174     -24.119 -22.769 -22.177  1.00  1.25           C  
ATOM   2670  OG  SER A 174     -22.731 -22.492 -22.104  1.00  1.25           O  
ATOM   2671  H   SER A 174     -26.259 -24.713 -21.826  1.00  1.25           H  
ATOM   2672  HA  SER A 174     -23.856 -24.317 -23.546  1.00  1.25           H  
ATOM   2673 1HB  SER A 174     -24.585 -22.138 -22.930  1.00  1.25           H  
ATOM   2674 2HB  SER A 174     -24.600 -22.557 -21.217  1.00  1.25           H  
ATOM   2675  HG  SER A 174     -22.313 -23.088 -22.744  1.00  1.25           H  
ATOM   2676  N   PRO A 175     -22.935 -26.163 -21.961  1.00  1.26           N  
ATOM   2677  CA  PRO A 175     -22.274 -27.091 -21.083  1.00  1.26           C  
ATOM   2678  C   PRO A 175     -21.292 -26.319 -20.204  1.00  1.26           C  
ATOM   2679  O   PRO A 175     -20.680 -25.345 -20.656  1.00  1.26           O  
ATOM   2680  CB  PRO A 175     -21.551 -28.024 -22.066  1.00  1.26           C  
ATOM   2681  CG  PRO A 175     -22.387 -27.957 -23.327  1.00  1.26           C  
ATOM   2682  CD  PRO A 175     -22.878 -26.528 -23.392  1.00  1.26           C  
ATOM   2683  HA  PRO A 175     -23.050 -27.617 -20.512  1.00  1.26           H  
ATOM   2684 1HB  PRO A 175     -20.515 -27.689 -22.215  1.00  1.26           H  
ATOM   2685 2HB  PRO A 175     -21.501 -29.041 -21.653  1.00  1.26           H  
ATOM   2686 1HG  PRO A 175     -21.780 -28.241 -24.202  1.00  1.26           H  
ATOM   2687 2HG  PRO A 175     -23.216 -28.679 -23.266  1.00  1.26           H  
ATOM   2688 1HD  PRO A 175     -22.161 -25.893 -23.936  1.00  1.26           H  
ATOM   2689 2HD  PRO A 175     -23.884 -26.524 -23.846  1.00  1.26           H  
ATOM   2690  N   PRO A 176     -21.037 -26.778 -18.978  1.00  1.21           N  
ATOM   2691  CA  PRO A 176     -20.180 -26.147 -18.001  1.00  1.21           C  
ATOM   2692  C   PRO A 176     -18.714 -26.318 -18.317  1.00  1.21           C  
ATOM   2693  O   PRO A 176     -17.973 -26.986 -17.595  1.00  1.21           O  
ATOM   2694  CB  PRO A 176     -20.579 -26.866 -16.711  1.00  1.21           C  
ATOM   2695  CG  PRO A 176     -20.972 -28.254 -17.172  1.00  1.21           C  
ATOM   2696  CD  PRO A 176     -21.659 -28.031 -18.512  1.00  1.21           C  
ATOM   2697  HA  PRO A 176     -20.418 -25.081 -17.959  1.00  1.21           H  
ATOM   2698 1HB  PRO A 176     -19.734 -26.870 -16.006  1.00  1.21           H  
ATOM   2699 2HB  PRO A 176     -21.406 -26.330 -16.221  1.00  1.21           H  
ATOM   2700 1HG  PRO A 176     -20.080 -28.893 -17.255  1.00  1.21           H  
ATOM   2701 2HG  PRO A 176     -21.633 -28.728 -16.429  1.00  1.21           H  
ATOM   2702 1HD  PRO A 176     -21.442 -28.861 -19.194  1.00  1.21           H  
ATOM   2703 2HD  PRO A 176     -22.733 -27.891 -18.348  1.00  1.21           H  
ATOM   2704  N   LEU A 177     -18.276 -25.656 -19.381  1.00  1.12           N  
ATOM   2705  CA  LEU A 177     -16.896 -25.736 -19.848  1.00  1.12           C  
ATOM   2706  C   LEU A 177     -15.987 -24.878 -18.986  1.00  1.12           C  
ATOM   2707  O   LEU A 177     -15.402 -23.914 -19.450  1.00  1.12           O  
ATOM   2708  CB  LEU A 177     -16.795 -25.230 -21.293  1.00  1.12           C  
ATOM   2709  CG  LEU A 177     -17.619 -25.975 -22.330  1.00  1.12           C  
ATOM   2710  CD1 LEU A 177     -17.435 -25.301 -23.683  1.00  1.12           C  
ATOM   2711  CD2 LEU A 177     -17.192 -27.427 -22.366  1.00  1.12           C  
ATOM   2712  H   LEU A 177     -18.959 -25.125 -19.918  1.00  1.12           H  
ATOM   2713  HA  LEU A 177     -16.561 -26.772 -19.792  1.00  1.12           H  
ATOM   2714 1HB  LEU A 177     -17.114 -24.183 -21.311  1.00  1.12           H  
ATOM   2715 2HB  LEU A 177     -15.762 -25.266 -21.608  1.00  1.12           H  
ATOM   2716  HG  LEU A 177     -18.671 -25.916 -22.069  1.00  1.12           H  
ATOM   2717 1HD1 LEU A 177     -18.035 -25.820 -24.428  1.00  1.12           H  
ATOM   2718 2HD1 LEU A 177     -17.756 -24.258 -23.623  1.00  1.12           H  
ATOM   2719 3HD1 LEU A 177     -16.383 -25.340 -23.968  1.00  1.12           H  
ATOM   2720 1HD2 LEU A 177     -17.786 -27.963 -23.107  1.00  1.12           H  
ATOM   2721 2HD2 LEU A 177     -16.134 -27.488 -22.631  1.00  1.12           H  
ATOM   2722 3HD2 LEU A 177     -17.347 -27.873 -21.382  1.00  1.12           H  
ATOM   2723  N   ASP A 178     -15.871 -25.263 -17.730  1.00  1.00           N  
ATOM   2724  CA  ASP A 178     -15.084 -24.580 -16.715  1.00  1.00           C  
ATOM   2725  C   ASP A 178     -13.641 -25.000 -16.780  1.00  1.00           C  
ATOM   2726  O   ASP A 178     -13.289 -26.111 -16.385  1.00  1.00           O  
ATOM   2727  CB  ASP A 178     -15.678 -24.870 -15.331  1.00  1.00           C  
ATOM   2728  CG  ASP A 178     -14.954 -24.236 -14.114  1.00  1.00           C  
ATOM   2729  OD1 ASP A 178     -13.793 -23.858 -14.201  1.00  1.00           O  
ATOM   2730  OD2 ASP A 178     -15.599 -24.135 -13.090  1.00  1.00           O  
ATOM   2731  H   ASP A 178     -16.405 -26.085 -17.467  1.00  1.00           H  
ATOM   2732  HA  ASP A 178     -15.136 -23.505 -16.901  1.00  1.00           H  
ATOM   2733 1HB  ASP A 178     -16.713 -24.531 -15.320  1.00  1.00           H  
ATOM   2734 2HB  ASP A 178     -15.703 -25.951 -15.184  1.00  1.00           H  
ATOM   2735  N   TYR A 179     -12.789 -24.118 -17.287  1.00  0.89           N  
ATOM   2736  CA  TYR A 179     -11.392 -24.502 -17.453  1.00  0.89           C  
ATOM   2737  C   TYR A 179     -10.517 -23.963 -16.335  1.00  0.89           C  
ATOM   2738  O   TYR A 179      -9.312 -23.858 -16.520  1.00  0.89           O  
ATOM   2739  CB  TYR A 179     -10.789 -24.003 -18.763  1.00  0.89           C  
ATOM   2740  CG  TYR A 179     -11.425 -24.487 -20.042  1.00  0.89           C  
ATOM   2741  CD1 TYR A 179     -12.391 -25.488 -20.081  1.00  0.89           C  
ATOM   2742  CD2 TYR A 179     -11.028 -23.876 -21.195  1.00  0.89           C  
ATOM   2743  CE1 TYR A 179     -12.962 -25.816 -21.294  1.00  0.89           C  
ATOM   2744  CE2 TYR A 179     -11.581 -24.190 -22.379  1.00  0.89           C  
ATOM   2745  CZ  TYR A 179     -12.556 -25.141 -22.443  1.00  0.89           C  
ATOM   2746  OH  TYR A 179     -13.144 -25.399 -23.639  1.00  0.89           O  
ATOM   2747  H   TYR A 179     -13.144 -23.205 -17.590  1.00  0.89           H  
ATOM   2748  HA  TYR A 179     -11.324 -25.590 -17.431  1.00  0.89           H  
ATOM   2749 1HB  TYR A 179     -10.800 -22.913 -18.766  1.00  0.89           H  
ATOM   2750 2HB  TYR A 179      -9.742 -24.289 -18.791  1.00  0.89           H  
ATOM   2751  HD1 TYR A 179     -12.711 -25.991 -19.176  1.00  0.89           H  
ATOM   2752  HD2 TYR A 179     -10.289 -23.104 -21.137  1.00  0.89           H  
ATOM   2753  HE1 TYR A 179     -13.737 -26.580 -21.346  1.00  0.89           H  
ATOM   2754  HE2 TYR A 179     -11.267 -23.659 -23.274  1.00  0.89           H  
ATOM   2755  HH  TYR A 179     -12.938 -24.662 -24.257  1.00  0.89           H  
ATOM   2756  N   GLY A 180     -11.100 -23.628 -15.183  1.00  0.79           N  
ATOM   2757  CA  GLY A 180     -10.317 -23.145 -14.044  1.00  0.79           C  
ATOM   2758  C   GLY A 180     -10.186 -21.621 -13.909  1.00  0.79           C  
ATOM   2759  O   GLY A 180      -9.644 -21.139 -12.912  1.00  0.79           O  
ATOM   2760  H   GLY A 180     -12.119 -23.736 -15.056  1.00  0.79           H  
ATOM   2761 1HA  GLY A 180     -10.778 -23.534 -13.136  1.00  0.79           H  
ATOM   2762 2HA  GLY A 180      -9.320 -23.584 -14.089  1.00  0.79           H  
ATOM   2763  N   LEU A 181     -10.661 -20.858 -14.891  1.00  0.73           N  
ATOM   2764  CA  LEU A 181     -10.556 -19.402 -14.792  1.00  0.73           C  
ATOM   2765  C   LEU A 181     -11.375 -18.883 -13.594  1.00  0.73           C  
ATOM   2766  O   LEU A 181     -12.512 -19.304 -13.356  1.00  0.73           O  
ATOM   2767  CB  LEU A 181     -11.020 -18.725 -16.087  1.00  0.73           C  
ATOM   2768  CG  LEU A 181     -10.168 -18.896 -17.350  1.00  0.73           C  
ATOM   2769  CD1 LEU A 181     -10.908 -18.266 -18.527  1.00  0.73           C  
ATOM   2770  CD2 LEU A 181      -8.827 -18.209 -17.139  1.00  0.73           C  
ATOM   2771  H   LEU A 181     -11.092 -21.289 -15.694  1.00  0.73           H  
ATOM   2772  HA  LEU A 181      -9.512 -19.140 -14.625  1.00  0.73           H  
ATOM   2773 1HB  LEU A 181     -12.035 -19.046 -16.316  1.00  0.73           H  
ATOM   2774 2HB  LEU A 181     -11.030 -17.691 -15.879  1.00  0.73           H  
ATOM   2775  HG  LEU A 181     -10.014 -19.959 -17.568  1.00  0.73           H  
ATOM   2776 1HD1 LEU A 181     -10.307 -18.371 -19.428  1.00  0.73           H  
ATOM   2777 2HD1 LEU A 181     -11.866 -18.771 -18.667  1.00  0.73           H  
ATOM   2778 3HD1 LEU A 181     -11.077 -17.222 -18.330  1.00  0.73           H  
ATOM   2779 1HD2 LEU A 181      -8.216 -18.310 -18.036  1.00  0.73           H  
ATOM   2780 2HD2 LEU A 181      -8.990 -17.166 -16.927  1.00  0.73           H  
ATOM   2781 3HD2 LEU A 181      -8.324 -18.664 -16.306  1.00  0.73           H  
ATOM   2782  N   VAL A 182     -10.797 -17.940 -12.860  1.00  0.69           N  
ATOM   2783  CA  VAL A 182     -11.417 -17.376 -11.667  1.00  0.69           C  
ATOM   2784  C   VAL A 182     -11.872 -15.924 -11.774  1.00  0.69           C  
ATOM   2785  O   VAL A 182     -12.951 -15.570 -11.299  1.00  0.69           O  
ATOM   2786  CB  VAL A 182     -10.432 -17.474 -10.500  1.00  0.69           C  
ATOM   2787  CG1 VAL A 182     -11.021 -16.819  -9.258  1.00  0.69           C  
ATOM   2788  CG2 VAL A 182     -10.109 -18.906 -10.249  1.00  0.69           C  
ATOM   2789  H   VAL A 182      -9.870 -17.625 -13.116  1.00  0.69           H  
ATOM   2790  HA  VAL A 182     -12.288 -17.985 -11.433  1.00  0.69           H  
ATOM   2791  HB  VAL A 182      -9.515 -16.933 -10.755  1.00  0.69           H  
ATOM   2792 1HG1 VAL A 182     -10.303 -16.885  -8.441  1.00  0.69           H  
ATOM   2793 2HG1 VAL A 182     -11.239 -15.776  -9.463  1.00  0.69           H  
ATOM   2794 3HG1 VAL A 182     -11.939 -17.332  -8.976  1.00  0.69           H  
ATOM   2795 1HG2 VAL A 182      -9.423 -18.954  -9.445  1.00  0.69           H  
ATOM   2796 2HG2 VAL A 182     -11.017 -19.448  -9.991  1.00  0.69           H  
ATOM   2797 3HG2 VAL A 182      -9.665 -19.343 -11.140  1.00  0.69           H  
ATOM   2798  N   ARG A 183     -11.023 -15.052 -12.306  1.00  0.68           N  
ATOM   2799  CA  ARG A 183     -11.375 -13.623 -12.335  1.00  0.68           C  
ATOM   2800  C   ARG A 183     -10.648 -12.829 -13.407  1.00  0.68           C  
ATOM   2801  O   ARG A 183      -9.694 -13.301 -14.010  1.00  0.68           O  
ATOM   2802  CB  ARG A 183     -11.142 -12.990 -10.963  1.00  0.68           C  
ATOM   2803  CG  ARG A 183      -9.740 -13.098 -10.426  1.00  0.68           C  
ATOM   2804  CD  ARG A 183      -9.598 -12.513  -9.051  1.00  0.68           C  
ATOM   2805  NE  ARG A 183      -9.714 -11.066  -9.058  1.00  0.68           N  
ATOM   2806  CZ  ARG A 183      -8.695 -10.240  -9.382  1.00  0.68           C  
ATOM   2807  NH1 ARG A 183      -7.498 -10.737  -9.732  1.00  0.68           N  
ATOM   2808  NH2 ARG A 183      -8.908  -8.951  -9.347  1.00  0.68           N  
ATOM   2809  H   ARG A 183     -10.140 -15.395 -12.688  1.00  0.68           H  
ATOM   2810  HA  ARG A 183     -12.440 -13.547 -12.534  1.00  0.68           H  
ATOM   2811 1HB  ARG A 183     -11.378 -11.926 -11.015  1.00  0.68           H  
ATOM   2812 2HB  ARG A 183     -11.819 -13.431 -10.233  1.00  0.68           H  
ATOM   2813 1HG  ARG A 183      -9.442 -14.145 -10.377  1.00  0.68           H  
ATOM   2814 2HG  ARG A 183      -9.059 -12.558 -11.089  1.00  0.68           H  
ATOM   2815 1HD  ARG A 183     -10.381 -12.912  -8.407  1.00  0.68           H  
ATOM   2816 2HD  ARG A 183      -8.625 -12.775  -8.642  1.00  0.68           H  
ATOM   2817  HE  ARG A 183     -10.616 -10.620  -8.764  1.00  0.68           H  
ATOM   2818 1HH1 ARG A 183      -7.337 -11.751  -9.751  1.00  0.68           H  
ATOM   2819 2HH1 ARG A 183      -6.702 -10.138 -10.004  1.00  0.68           H  
ATOM   2820 1HH2 ARG A 183      -9.841  -8.588  -9.095  1.00  0.68           H  
ATOM   2821 2HH2 ARG A 183      -8.176  -8.291  -9.578  1.00  0.68           H  
ATOM   2822  N   ILE A 184     -11.088 -11.607 -13.665  1.00  0.67           N  
ATOM   2823  CA  ILE A 184     -10.354 -10.788 -14.622  1.00  0.67           C  
ATOM   2824  C   ILE A 184      -9.321 -10.032 -13.816  1.00  0.67           C  
ATOM   2825  O   ILE A 184      -9.669  -9.408 -12.819  1.00  0.67           O  
ATOM   2826  CB  ILE A 184     -11.277  -9.813 -15.356  1.00  0.67           C  
ATOM   2827  CG1 ILE A 184     -12.336 -10.630 -16.072  1.00  0.67           C  
ATOM   2828  CG2 ILE A 184     -10.463  -8.942 -16.338  1.00  0.67           C  
ATOM   2829  CD1 ILE A 184     -13.452  -9.899 -16.656  1.00  0.67           C  
ATOM   2830  H   ILE A 184     -11.896 -11.233 -13.185  1.00  0.67           H  
ATOM   2831  HA  ILE A 184      -9.850 -11.419 -15.349  1.00  0.67           H  
ATOM   2832  HB  ILE A 184     -11.773  -9.190 -14.637  1.00  0.67           H  
ATOM   2833 1HG1 ILE A 184     -11.871 -11.188 -16.853  1.00  0.67           H  
ATOM   2834 2HG1 ILE A 184     -12.760 -11.301 -15.350  1.00  0.67           H  
ATOM   2835 1HG2 ILE A 184     -11.123  -8.256 -16.864  1.00  0.67           H  
ATOM   2836 2HG2 ILE A 184      -9.715  -8.369 -15.789  1.00  0.67           H  
ATOM   2837 3HG2 ILE A 184      -9.964  -9.586 -17.054  1.00  0.67           H  
ATOM   2838 1HD1 ILE A 184     -14.134 -10.607 -17.109  1.00  0.67           H  
ATOM   2839 2HD1 ILE A 184     -13.980  -9.344 -15.890  1.00  0.67           H  
ATOM   2840 3HD1 ILE A 184     -13.076  -9.233 -17.398  1.00  0.67           H  
ATOM   2841  N   ASP A 185      -8.051 -10.159 -14.174  1.00  0.67           N  
ATOM   2842  CA  ASP A 185      -6.989  -9.531 -13.395  1.00  0.67           C  
ATOM   2843  C   ASP A 185      -6.741  -8.106 -13.858  1.00  0.67           C  
ATOM   2844  O   ASP A 185      -6.687  -7.162 -13.048  1.00  0.67           O  
ATOM   2845  CB  ASP A 185      -5.698 -10.348 -13.509  1.00  0.67           C  
ATOM   2846  CG  ASP A 185      -4.591  -9.930 -12.538  1.00  0.67           C  
ATOM   2847  OD1 ASP A 185      -4.786  -9.986 -11.329  1.00  0.67           O  
ATOM   2848  OD2 ASP A 185      -3.543  -9.538 -13.021  1.00  0.67           O  
ATOM   2849  H   ASP A 185      -7.814 -10.667 -15.023  1.00  0.67           H  
ATOM   2850  HA  ASP A 185      -7.295  -9.502 -12.352  1.00  0.67           H  
ATOM   2851 1HB  ASP A 185      -5.926 -11.398 -13.351  1.00  0.67           H  
ATOM   2852 2HB  ASP A 185      -5.314 -10.262 -14.528  1.00  0.67           H  
ATOM   2853  N   HIS A 186      -6.567  -7.961 -15.173  1.00  0.67           N  
ATOM   2854  CA  HIS A 186      -6.266  -6.640 -15.679  1.00  0.67           C  
ATOM   2855  C   HIS A 186      -6.623  -6.387 -17.125  1.00  0.67           C  
ATOM   2856  O   HIS A 186      -6.707  -7.297 -17.956  1.00  0.67           O  
ATOM   2857  CB  HIS A 186      -4.787  -6.296 -15.425  1.00  0.67           C  
ATOM   2858  CG  HIS A 186      -3.679  -7.076 -16.074  1.00  0.67           C  
ATOM   2859  ND1 HIS A 186      -3.111  -8.207 -15.489  1.00  0.67           N  
ATOM   2860  CD2 HIS A 186      -3.003  -6.872 -17.227  1.00  0.67           C  
ATOM   2861  CE1 HIS A 186      -2.133  -8.650 -16.257  1.00  0.67           C  
ATOM   2862  NE2 HIS A 186      -2.046  -7.861 -17.317  1.00  0.67           N  
ATOM   2863  H   HIS A 186      -6.650  -8.770 -15.786  1.00  0.67           H  
ATOM   2864  HA  HIS A 186      -6.848  -5.919 -15.103  1.00  0.67           H  
ATOM   2865 1HB  HIS A 186      -4.614  -5.242 -15.601  1.00  0.67           H  
ATOM   2866 2HB  HIS A 186      -4.629  -6.503 -14.397  1.00  0.67           H  
ATOM   2867  HD1 HIS A 186      -3.361  -8.647 -14.592  1.00  0.67           H  
ATOM   2868  HD2 HIS A 186      -3.084  -6.116 -18.006  1.00  0.67           H  
ATOM   2869  HE1 HIS A 186      -1.562  -9.532 -15.971  1.00  0.67           H  
ATOM   2870  N   VAL A 187      -6.799  -5.106 -17.423  1.00  0.67           N  
ATOM   2871  CA  VAL A 187      -7.081  -4.680 -18.788  1.00  0.67           C  
ATOM   2872  C   VAL A 187      -6.085  -3.629 -19.243  1.00  0.67           C  
ATOM   2873  O   VAL A 187      -5.957  -2.581 -18.611  1.00  0.67           O  
ATOM   2874  CB  VAL A 187      -8.506  -4.119 -18.900  1.00  0.67           C  
ATOM   2875  CG1 VAL A 187      -8.744  -3.678 -20.300  1.00  0.67           C  
ATOM   2876  CG2 VAL A 187      -9.544  -5.183 -18.491  1.00  0.67           C  
ATOM   2877  H   VAL A 187      -6.710  -4.423 -16.663  1.00  0.67           H  
ATOM   2878  HA  VAL A 187      -6.998  -5.541 -19.450  1.00  0.67           H  
ATOM   2879  HB  VAL A 187      -8.604  -3.248 -18.259  1.00  0.67           H  
ATOM   2880 1HG1 VAL A 187      -9.732  -3.271 -20.392  1.00  0.67           H  
ATOM   2881 2HG1 VAL A 187      -8.012  -2.917 -20.565  1.00  0.67           H  
ATOM   2882 3HG1 VAL A 187      -8.639  -4.528 -20.962  1.00  0.67           H  
ATOM   2883 1HG2 VAL A 187     -10.542  -4.768 -18.585  1.00  0.67           H  
ATOM   2884 2HG2 VAL A 187      -9.450  -6.044 -19.142  1.00  0.67           H  
ATOM   2885 3HG2 VAL A 187      -9.382  -5.489 -17.459  1.00  0.67           H  
ATOM   2886  N   GLU A 188      -5.389  -3.902 -20.344  1.00  0.67           N  
ATOM   2887  CA  GLU A 188      -4.381  -2.975 -20.828  1.00  0.67           C  
ATOM   2888  C   GLU A 188      -4.934  -2.080 -21.908  1.00  0.67           C  
ATOM   2889  O   GLU A 188      -5.603  -2.556 -22.841  1.00  0.67           O  
ATOM   2890  CB  GLU A 188      -3.199  -3.694 -21.472  1.00  0.67           C  
ATOM   2891  CG  GLU A 188      -2.450  -4.669 -20.611  1.00  0.67           C  
ATOM   2892  CD  GLU A 188      -1.230  -5.216 -21.310  1.00  0.67           C  
ATOM   2893  OE1 GLU A 188      -1.023  -4.876 -22.451  1.00  0.67           O  
ATOM   2894  OE2 GLU A 188      -0.503  -5.958 -20.707  1.00  0.67           O  
ATOM   2895  H   GLU A 188      -5.562  -4.770 -20.837  1.00  0.67           H  
ATOM   2896  HA  GLU A 188      -4.039  -2.353 -20.000  1.00  0.67           H  
ATOM   2897 1HB  GLU A 188      -3.541  -4.189 -22.360  1.00  0.67           H  
ATOM   2898 2HB  GLU A 188      -2.476  -2.942 -21.792  1.00  0.67           H  
ATOM   2899 1HG  GLU A 188      -2.161  -4.210 -19.700  1.00  0.67           H  
ATOM   2900 2HG  GLU A 188      -3.125  -5.491 -20.373  1.00  0.67           H  
ATOM   2901  N   PHE A 189      -4.511  -0.826 -21.848  1.00  0.67           N  
ATOM   2902  CA  PHE A 189      -4.844   0.199 -22.816  1.00  0.67           C  
ATOM   2903  C   PHE A 189      -3.575   0.627 -23.513  1.00  0.67           C  
ATOM   2904  O   PHE A 189      -2.510   0.674 -22.887  1.00  0.67           O  
ATOM   2905  CB  PHE A 189      -5.411   1.401 -22.074  1.00  0.67           C  
ATOM   2906  CG  PHE A 189      -6.622   1.086 -21.307  1.00  0.67           C  
ATOM   2907  CD1 PHE A 189      -6.470   0.488 -20.074  1.00  0.67           C  
ATOM   2908  CD2 PHE A 189      -7.880   1.403 -21.735  1.00  0.67           C  
ATOM   2909  CE1 PHE A 189      -7.522   0.173 -19.305  1.00  0.67           C  
ATOM   2910  CE2 PHE A 189      -8.957   1.099 -20.937  1.00  0.67           C  
ATOM   2911  CZ  PHE A 189      -8.770   0.467 -19.717  1.00  0.67           C  
ATOM   2912  H   PHE A 189      -3.961  -0.555 -21.029  1.00  0.67           H  
ATOM   2913  HA  PHE A 189      -5.536  -0.184 -23.550  1.00  0.67           H  
ATOM   2914 1HB  PHE A 189      -4.662   1.792 -21.385  1.00  0.67           H  
ATOM   2915 2HB  PHE A 189      -5.648   2.190 -22.791  1.00  0.67           H  
ATOM   2916  HD1 PHE A 189      -5.473   0.248 -19.722  1.00  0.67           H  
ATOM   2917  HD2 PHE A 189      -8.021   1.896 -22.699  1.00  0.67           H  
ATOM   2918  HE1 PHE A 189      -7.343  -0.314 -18.365  1.00  0.67           H  
ATOM   2919  HE2 PHE A 189      -9.953   1.349 -21.262  1.00  0.67           H  
ATOM   2920  HZ  PHE A 189      -9.619   0.219 -19.087  1.00  0.67           H  
ATOM   2921  N   VAL A 190      -3.689   0.967 -24.780  1.00  0.68           N  
ATOM   2922  CA  VAL A 190      -2.547   1.491 -25.504  1.00  0.68           C  
ATOM   2923  C   VAL A 190      -2.901   2.900 -25.870  1.00  0.68           C  
ATOM   2924  O   VAL A 190      -4.008   3.168 -26.359  1.00  0.68           O  
ATOM   2925  CB  VAL A 190      -2.224   0.662 -26.743  1.00  0.68           C  
ATOM   2926  CG1 VAL A 190      -1.007   1.244 -27.455  1.00  0.68           C  
ATOM   2927  CG2 VAL A 190      -1.992  -0.749 -26.308  1.00  0.68           C  
ATOM   2928  H   VAL A 190      -4.592   0.864 -25.244  1.00  0.68           H  
ATOM   2929  HA  VAL A 190      -1.672   1.506 -24.855  1.00  0.68           H  
ATOM   2930  HB  VAL A 190      -3.063   0.701 -27.440  1.00  0.68           H  
ATOM   2931 1HG1 VAL A 190      -0.774   0.654 -28.344  1.00  0.68           H  
ATOM   2932 2HG1 VAL A 190      -1.202   2.262 -27.740  1.00  0.68           H  
ATOM   2933 3HG1 VAL A 190      -0.157   1.229 -26.773  1.00  0.68           H  
ATOM   2934 1HG2 VAL A 190      -1.772  -1.370 -27.172  1.00  0.68           H  
ATOM   2935 2HG2 VAL A 190      -1.172  -0.775 -25.608  1.00  0.68           H  
ATOM   2936 3HG2 VAL A 190      -2.876  -1.110 -25.814  1.00  0.68           H  
ATOM   2937  N   VAL A 191      -2.009   3.818 -25.562  1.00  0.71           N  
ATOM   2938  CA  VAL A 191      -2.315   5.202 -25.787  1.00  0.71           C  
ATOM   2939  C   VAL A 191      -1.260   5.919 -26.599  1.00  0.71           C  
ATOM   2940  O   VAL A 191      -0.126   5.462 -26.724  1.00  0.71           O  
ATOM   2941  CB  VAL A 191      -2.503   5.898 -24.436  1.00  0.71           C  
ATOM   2942  CG1 VAL A 191      -3.628   5.208 -23.665  1.00  0.71           C  
ATOM   2943  CG2 VAL A 191      -1.246   5.872 -23.671  1.00  0.71           C  
ATOM   2944  H   VAL A 191      -1.118   3.540 -25.159  1.00  0.71           H  
ATOM   2945  HA  VAL A 191      -3.244   5.252 -26.319  1.00  0.71           H  
ATOM   2946  HB  VAL A 191      -2.809   6.928 -24.608  1.00  0.71           H  
ATOM   2947 1HG1 VAL A 191      -3.792   5.720 -22.721  1.00  0.71           H  
ATOM   2948 2HG1 VAL A 191      -4.529   5.230 -24.255  1.00  0.71           H  
ATOM   2949 3HG1 VAL A 191      -3.366   4.174 -23.465  1.00  0.71           H  
ATOM   2950 1HG2 VAL A 191      -1.432   6.367 -22.746  1.00  0.71           H  
ATOM   2951 2HG2 VAL A 191      -0.948   4.845 -23.487  1.00  0.71           H  
ATOM   2952 3HG2 VAL A 191      -0.465   6.385 -24.225  1.00  0.71           H  
ATOM   2953  N   GLU A 192      -1.648   7.063 -27.144  1.00  0.74           N  
ATOM   2954  CA  GLU A 192      -0.748   7.898 -27.921  1.00  0.74           C  
ATOM   2955  C   GLU A 192       0.173   8.745 -27.037  1.00  0.74           C  
ATOM   2956  O   GLU A 192       1.260   9.133 -27.463  1.00  0.74           O  
ATOM   2957  CB  GLU A 192      -1.575   8.784 -28.851  1.00  0.74           C  
ATOM   2958  CG  GLU A 192      -2.339   7.994 -29.932  1.00  0.74           C  
ATOM   2959  CD  GLU A 192      -3.207   8.853 -30.818  1.00  0.74           C  
ATOM   2960  OE1 GLU A 192      -3.304  10.028 -30.568  1.00  0.74           O  
ATOM   2961  OE2 GLU A 192      -3.773   8.327 -31.752  1.00  0.74           O  
ATOM   2962  H   GLU A 192      -2.603   7.362 -27.018  1.00  0.74           H  
ATOM   2963  HA  GLU A 192      -0.120   7.246 -28.531  1.00  0.74           H  
ATOM   2964 1HB  GLU A 192      -2.302   9.348 -28.265  1.00  0.74           H  
ATOM   2965 2HB  GLU A 192      -0.924   9.502 -29.348  1.00  0.74           H  
ATOM   2966 1HG  GLU A 192      -1.617   7.482 -30.559  1.00  0.74           H  
ATOM   2967 2HG  GLU A 192      -2.956   7.237 -29.445  1.00  0.74           H  
ATOM   2968  N   ASP A 193      -0.277   9.050 -25.815  1.00  0.78           N  
ATOM   2969  CA  ASP A 193       0.500   9.873 -24.887  1.00  0.78           C  
ATOM   2970  C   ASP A 193       0.167   9.457 -23.448  1.00  0.78           C  
ATOM   2971  O   ASP A 193      -0.877   9.820 -22.889  1.00  0.78           O  
ATOM   2972  CB  ASP A 193       0.225  11.374 -25.100  1.00  0.78           C  
ATOM   2973  CG  ASP A 193       1.149  12.310 -24.282  1.00  0.78           C  
ATOM   2974  OD1 ASP A 193       1.959  11.816 -23.527  1.00  0.78           O  
ATOM   2975  OD2 ASP A 193       1.027  13.509 -24.424  1.00  0.78           O  
ATOM   2976  H   ASP A 193      -1.172   8.692 -25.528  1.00  0.78           H  
ATOM   2977  HA  ASP A 193       1.561   9.689 -25.058  1.00  0.78           H  
ATOM   2978 1HB  ASP A 193       0.349  11.613 -26.158  1.00  0.78           H  
ATOM   2979 2HB  ASP A 193      -0.809  11.593 -24.836  1.00  0.78           H  
ATOM   2980  N   LEU A 194       1.043   8.639 -22.888  1.00  0.80           N  
ATOM   2981  CA  LEU A 194       0.855   8.039 -21.581  1.00  0.80           C  
ATOM   2982  C   LEU A 194       0.733   9.029 -20.449  1.00  0.80           C  
ATOM   2983  O   LEU A 194      -0.208   8.940 -19.673  1.00  0.80           O  
ATOM   2984  CB  LEU A 194       1.962   7.029 -21.332  1.00  0.80           C  
ATOM   2985  CG  LEU A 194       1.888   6.205 -20.082  1.00  0.80           C  
ATOM   2986  CD1 LEU A 194       2.528   4.871 -20.342  1.00  0.80           C  
ATOM   2987  CD2 LEU A 194       2.627   6.916 -18.992  1.00  0.80           C  
ATOM   2988  H   LEU A 194       1.882   8.417 -23.411  1.00  0.80           H  
ATOM   2989  HA  LEU A 194      -0.072   7.491 -21.595  1.00  0.80           H  
ATOM   2990 1HB  LEU A 194       1.975   6.333 -22.156  1.00  0.80           H  
ATOM   2991 2HB  LEU A 194       2.921   7.556 -21.320  1.00  0.80           H  
ATOM   2992  HG  LEU A 194       0.864   6.043 -19.793  1.00  0.80           H  
ATOM   2993 1HD1 LEU A 194       2.495   4.270 -19.439  1.00  0.80           H  
ATOM   2994 2HD1 LEU A 194       1.995   4.357 -21.140  1.00  0.80           H  
ATOM   2995 3HD1 LEU A 194       3.545   5.012 -20.642  1.00  0.80           H  
ATOM   2996 1HD2 LEU A 194       2.598   6.324 -18.120  1.00  0.80           H  
ATOM   2997 2HD2 LEU A 194       3.664   7.066 -19.290  1.00  0.80           H  
ATOM   2998 3HD2 LEU A 194       2.171   7.871 -18.789  1.00  0.80           H  
ATOM   2999  N   GLU A 195       1.657   9.976 -20.335  1.00  0.82           N  
ATOM   3000  CA  GLU A 195       1.592  10.888 -19.201  1.00  0.82           C  
ATOM   3001  C   GLU A 195       0.169  11.420 -18.903  1.00  0.82           C  
ATOM   3002  O   GLU A 195      -0.343  11.138 -17.815  1.00  0.82           O  
ATOM   3003  CB  GLU A 195       2.634  12.008 -19.336  1.00  0.82           C  
ATOM   3004  CG  GLU A 195       2.599  13.006 -18.203  1.00  0.82           C  
ATOM   3005  CD  GLU A 195       3.642  14.089 -18.298  1.00  0.82           C  
ATOM   3006  OE1 GLU A 195       4.420  14.077 -19.219  1.00  0.82           O  
ATOM   3007  OE2 GLU A 195       3.643  14.946 -17.433  1.00  0.82           O  
ATOM   3008  H   GLU A 195       2.401  10.052 -21.019  1.00  0.82           H  
ATOM   3009  HA  GLU A 195       1.894  10.320 -18.321  1.00  0.82           H  
ATOM   3010 1HB  GLU A 195       3.621  11.550 -19.292  1.00  0.82           H  
ATOM   3011 2HB  GLU A 195       2.590  12.508 -20.286  1.00  0.82           H  
ATOM   3012 1HG  GLU A 195       1.613  13.471 -18.174  1.00  0.82           H  
ATOM   3013 2HG  GLU A 195       2.738  12.459 -17.274  1.00  0.82           H  
ATOM   3014  N   PRO A 196      -0.506  12.209 -19.778  1.00  0.83           N  
ATOM   3015  CA  PRO A 196      -1.841  12.700 -19.514  1.00  0.83           C  
ATOM   3016  C   PRO A 196      -2.881  11.587 -19.418  1.00  0.83           C  
ATOM   3017  O   PRO A 196      -3.891  11.754 -18.729  1.00  0.83           O  
ATOM   3018  CB  PRO A 196      -2.111  13.604 -20.727  1.00  0.83           C  
ATOM   3019  CG  PRO A 196      -1.186  13.099 -21.793  1.00  0.83           C  
ATOM   3020  CD  PRO A 196       0.040  12.632 -21.061  1.00  0.83           C  
ATOM   3021  HA  PRO A 196      -1.823  13.293 -18.589  1.00  0.83           H  
ATOM   3022 1HB  PRO A 196      -3.166  13.528 -21.019  1.00  0.83           H  
ATOM   3023 2HB  PRO A 196      -1.924  14.655 -20.463  1.00  0.83           H  
ATOM   3024 1HG  PRO A 196      -1.661  12.284 -22.358  1.00  0.83           H  
ATOM   3025 2HG  PRO A 196      -0.952  13.892 -22.523  1.00  0.83           H  
ATOM   3026 1HD  PRO A 196       0.471  11.815 -21.607  1.00  0.83           H  
ATOM   3027 2HD  PRO A 196       0.727  13.474 -20.951  1.00  0.83           H  
ATOM   3028  N   ALA A 197      -2.645  10.424 -20.052  1.00  0.83           N  
ATOM   3029  CA  ALA A 197      -3.619   9.343 -19.926  1.00  0.83           C  
ATOM   3030  C   ALA A 197      -3.632   8.834 -18.499  1.00  0.83           C  
ATOM   3031  O   ALA A 197      -4.692   8.572 -17.925  1.00  0.83           O  
ATOM   3032  CB  ALA A 197      -3.302   8.215 -20.880  1.00  0.83           C  
ATOM   3033  H   ALA A 197      -1.826  10.275 -20.650  1.00  0.83           H  
ATOM   3034  HA  ALA A 197      -4.605   9.742 -20.155  1.00  0.83           H  
ATOM   3035 1HB  ALA A 197      -4.048   7.428 -20.775  1.00  0.83           H  
ATOM   3036 2HB  ALA A 197      -3.303   8.588 -21.905  1.00  0.83           H  
ATOM   3037 3HB  ALA A 197      -2.323   7.819 -20.645  1.00  0.83           H  
ATOM   3038  N   VAL A 198      -2.435   8.730 -17.930  1.00  0.83           N  
ATOM   3039  CA  VAL A 198      -2.236   8.252 -16.579  1.00  0.83           C  
ATOM   3040  C   VAL A 198      -2.724   9.250 -15.563  1.00  0.83           C  
ATOM   3041  O   VAL A 198      -3.431   8.890 -14.621  1.00  0.83           O  
ATOM   3042  CB  VAL A 198      -0.753   7.970 -16.326  1.00  0.83           C  
ATOM   3043  CG1 VAL A 198      -0.526   7.661 -14.886  1.00  0.83           C  
ATOM   3044  CG2 VAL A 198      -0.337   6.798 -17.137  1.00  0.83           C  
ATOM   3045  H   VAL A 198      -1.615   8.976 -18.487  1.00  0.83           H  
ATOM   3046  HA  VAL A 198      -2.793   7.324 -16.461  1.00  0.83           H  
ATOM   3047  HB  VAL A 198      -0.164   8.850 -16.593  1.00  0.83           H  
ATOM   3048 1HG1 VAL A 198       0.530   7.465 -14.719  1.00  0.83           H  
ATOM   3049 2HG1 VAL A 198      -0.833   8.504 -14.266  1.00  0.83           H  
ATOM   3050 3HG1 VAL A 198      -1.099   6.796 -14.633  1.00  0.83           H  
ATOM   3051 1HG2 VAL A 198       0.700   6.605 -16.948  1.00  0.83           H  
ATOM   3052 2HG2 VAL A 198      -0.915   5.948 -16.854  1.00  0.83           H  
ATOM   3053 3HG2 VAL A 198      -0.494   7.009 -18.184  1.00  0.83           H  
ATOM   3054  N   LYS A 199      -2.376  10.524 -15.752  1.00  0.83           N  
ATOM   3055  CA  LYS A 199      -2.820  11.531 -14.804  1.00  0.83           C  
ATOM   3056  C   LYS A 199      -4.341  11.609 -14.787  1.00  0.83           C  
ATOM   3057  O   LYS A 199      -4.960  11.712 -13.721  1.00  0.83           O  
ATOM   3058  CB  LYS A 199      -2.228  12.897 -15.150  1.00  0.83           C  
ATOM   3059  CG  LYS A 199      -0.729  13.029 -14.895  1.00  0.83           C  
ATOM   3060  CD  LYS A 199      -0.230  14.414 -15.289  1.00  0.83           C  
ATOM   3061  CE  LYS A 199       1.261  14.566 -15.032  1.00  0.83           C  
ATOM   3062  NZ  LYS A 199       1.766  15.909 -15.451  1.00  0.83           N  
ATOM   3063  H   LYS A 199      -1.785  10.780 -16.546  1.00  0.83           H  
ATOM   3064  HA  LYS A 199      -2.484  11.242 -13.808  1.00  0.83           H  
ATOM   3065 1HB  LYS A 199      -2.402  13.099 -16.206  1.00  0.83           H  
ATOM   3066 2HB  LYS A 199      -2.740  13.671 -14.580  1.00  0.83           H  
ATOM   3067 1HG  LYS A 199      -0.516  12.852 -13.840  1.00  0.83           H  
ATOM   3068 2HG  LYS A 199      -0.200  12.282 -15.487  1.00  0.83           H  
ATOM   3069 1HD  LYS A 199      -0.411  14.564 -16.356  1.00  0.83           H  
ATOM   3070 2HD  LYS A 199      -0.771  15.178 -14.734  1.00  0.83           H  
ATOM   3071 1HE  LYS A 199       1.463  14.426 -13.972  1.00  0.83           H  
ATOM   3072 2HE  LYS A 199       1.785  13.807 -15.587  1.00  0.83           H  
ATOM   3073 1HZ  LYS A 199       2.765  15.963 -15.278  1.00  0.83           H  
ATOM   3074 2HZ  LYS A 199       1.590  16.049 -16.443  1.00  0.83           H  
ATOM   3075 3HZ  LYS A 199       1.293  16.627 -14.928  1.00  0.83           H  
ATOM   3076  N   ARG A 200      -4.965  11.492 -15.964  1.00  0.84           N  
ATOM   3077  CA  ARG A 200      -6.411  11.519 -16.037  1.00  0.84           C  
ATOM   3078  C   ARG A 200      -7.030  10.320 -15.347  1.00  0.84           C  
ATOM   3079  O   ARG A 200      -7.879  10.493 -14.474  1.00  0.84           O  
ATOM   3080  CB  ARG A 200      -6.886  11.563 -17.483  1.00  0.84           C  
ATOM   3081  CG  ARG A 200      -8.415  11.602 -17.668  1.00  0.84           C  
ATOM   3082  CD  ARG A 200      -8.820  11.847 -19.103  1.00  0.84           C  
ATOM   3083  NE  ARG A 200      -8.436  10.763 -20.031  1.00  0.84           N  
ATOM   3084  CZ  ARG A 200      -7.443  10.852 -20.937  1.00  0.84           C  
ATOM   3085  NH1 ARG A 200      -6.704  11.938 -21.032  1.00  0.84           N  
ATOM   3086  NH2 ARG A 200      -7.222   9.839 -21.727  1.00  0.84           N  
ATOM   3087  H   ARG A 200      -4.438  11.418 -16.835  1.00  0.84           H  
ATOM   3088  HA  ARG A 200      -6.761  12.421 -15.535  1.00  0.84           H  
ATOM   3089 1HB  ARG A 200      -6.465  12.440 -17.973  1.00  0.84           H  
ATOM   3090 2HB  ARG A 200      -6.507  10.685 -18.014  1.00  0.84           H  
ATOM   3091 1HG  ARG A 200      -8.833  10.641 -17.360  1.00  0.84           H  
ATOM   3092 2HG  ARG A 200      -8.837  12.397 -17.050  1.00  0.84           H  
ATOM   3093 1HD  ARG A 200      -9.903  11.958 -19.149  1.00  0.84           H  
ATOM   3094 2HD  ARG A 200      -8.351  12.767 -19.448  1.00  0.84           H  
ATOM   3095  HE  ARG A 200      -8.966   9.873 -20.031  1.00  0.84           H  
ATOM   3096 1HH1 ARG A 200      -6.871  12.717 -20.413  1.00  0.84           H  
ATOM   3097 2HH1 ARG A 200      -5.965  11.986 -21.714  1.00  0.84           H  
ATOM   3098 1HH2 ARG A 200      -7.834   9.011 -21.628  1.00  0.84           H  
ATOM   3099 2HH2 ARG A 200      -6.479   9.895 -22.402  1.00  0.84           H  
ATOM   3100  N   ILE A 201      -6.578   9.108 -15.685  1.00  0.84           N  
ATOM   3101  CA  ILE A 201      -7.182   7.916 -15.113  1.00  0.84           C  
ATOM   3102  C   ILE A 201      -6.958   7.854 -13.606  1.00  0.84           C  
ATOM   3103  O   ILE A 201      -7.876   7.520 -12.860  1.00  0.84           O  
ATOM   3104  CB  ILE A 201      -6.687   6.638 -15.805  1.00  0.84           C  
ATOM   3105  CG1 ILE A 201      -7.206   6.627 -17.265  1.00  0.84           C  
ATOM   3106  CG2 ILE A 201      -7.230   5.401 -15.058  1.00  0.84           C  
ATOM   3107  CD1 ILE A 201      -6.575   5.559 -18.158  1.00  0.84           C  
ATOM   3108  H   ILE A 201      -5.841   9.005 -16.385  1.00  0.84           H  
ATOM   3109  HA  ILE A 201      -8.251   7.965 -15.291  1.00  0.84           H  
ATOM   3110  HB  ILE A 201      -5.596   6.635 -15.831  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 201      -8.273   6.488 -17.245  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 201      -7.001   7.602 -17.710  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 201      -6.890   4.491 -15.554  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 201      -6.875   5.407 -14.029  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 201      -8.320   5.431 -15.064  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 201      -6.995   5.634 -19.164  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 201      -5.497   5.723 -18.199  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 201      -6.781   4.569 -17.751  1.00  0.84           H  
ATOM   3119  N   SER A 202      -5.754   8.156 -13.126  1.00  0.85           N  
ATOM   3120  CA  SER A 202      -5.529   8.116 -11.687  1.00  0.85           C  
ATOM   3121  C   SER A 202      -6.429   9.134 -10.962  1.00  0.85           C  
ATOM   3122  O   SER A 202      -7.110   8.789  -9.990  1.00  0.85           O  
ATOM   3123  CB  SER A 202      -4.064   8.375 -11.367  1.00  0.85           C  
ATOM   3124  OG  SER A 202      -3.831   8.341  -9.968  1.00  0.85           O  
ATOM   3125  H   SER A 202      -4.993   8.427 -13.749  1.00  0.85           H  
ATOM   3126  HA  SER A 202      -5.779   7.117 -11.324  1.00  0.85           H  
ATOM   3127 1HB  SER A 202      -3.445   7.630 -11.863  1.00  0.85           H  
ATOM   3128 2HB  SER A 202      -3.778   9.348 -11.767  1.00  0.85           H  
ATOM   3129  HG  SER A 202      -4.096   7.441  -9.651  1.00  0.85           H  
ATOM   3130  N   GLY A 203      -6.482  10.393 -11.440  1.00  0.86           N  
ATOM   3131  CA  GLY A 203      -7.314  11.400 -10.773  1.00  0.86           C  
ATOM   3132  C   GLY A 203      -8.802  11.018 -10.744  1.00  0.86           C  
ATOM   3133  O   GLY A 203      -9.486  11.213  -9.736  1.00  0.86           O  
ATOM   3134  H   GLY A 203      -5.932  10.673 -12.255  1.00  0.86           H  
ATOM   3135 1HA  GLY A 203      -6.950  11.545  -9.759  1.00  0.86           H  
ATOM   3136 2HA  GLY A 203      -7.195  12.352 -11.294  1.00  0.86           H  
ATOM   3137  N   PHE A 204      -9.248  10.418 -11.843  1.00  0.87           N  
ATOM   3138  CA  PHE A 204     -10.594   9.926 -12.139  1.00  0.87           C  
ATOM   3139  C   PHE A 204     -11.054   8.739 -11.309  1.00  0.87           C  
ATOM   3140  O   PHE A 204     -12.150   8.744 -10.743  1.00  0.87           O  
ATOM   3141  CB  PHE A 204     -10.513   9.533 -13.600  1.00  0.87           C  
ATOM   3142  CG  PHE A 204     -11.526   8.733 -14.275  1.00  0.87           C  
ATOM   3143  CD1 PHE A 204     -12.535   8.066 -13.653  1.00  0.87           C  
ATOM   3144  CD2 PHE A 204     -11.390   8.599 -15.627  1.00  0.87           C  
ATOM   3145  CE1 PHE A 204     -13.388   7.302 -14.400  1.00  0.87           C  
ATOM   3146  CE2 PHE A 204     -12.228   7.843 -16.338  1.00  0.87           C  
ATOM   3147  CZ  PHE A 204     -13.218   7.195 -15.735  1.00  0.87           C  
ATOM   3148  H   PHE A 204      -8.583  10.319 -12.611  1.00  0.87           H  
ATOM   3149  HA  PHE A 204     -11.289  10.754 -12.006  1.00  0.87           H  
ATOM   3150 1HB  PHE A 204     -10.391  10.444 -14.180  1.00  0.87           H  
ATOM   3151 2HB  PHE A 204      -9.613   8.996 -13.713  1.00  0.87           H  
ATOM   3152  HD1 PHE A 204     -12.657   8.141 -12.578  1.00  0.87           H  
ATOM   3153  HD2 PHE A 204     -10.572   9.118 -16.129  1.00  0.87           H  
ATOM   3154  HE1 PHE A 204     -14.196   6.781 -13.935  1.00  0.87           H  
ATOM   3155  HE2 PHE A 204     -12.103   7.752 -17.398  1.00  0.87           H  
ATOM   3156  HZ  PHE A 204     -13.879   6.594 -16.334  1.00  0.87           H  
ATOM   3157  N   THR A 205     -10.224   7.710 -11.251  1.00  0.90           N  
ATOM   3158  CA  THR A 205     -10.580   6.468 -10.598  1.00  0.90           C  
ATOM   3159  C   THR A 205     -10.117   6.353  -9.159  1.00  0.90           C  
ATOM   3160  O   THR A 205     -10.591   5.490  -8.419  1.00  0.90           O  
ATOM   3161  CB  THR A 205      -9.949   5.314 -11.355  1.00  0.90           C  
ATOM   3162  OG1 THR A 205      -8.518   5.477 -11.295  1.00  0.90           O  
ATOM   3163  CG2 THR A 205     -10.395   5.304 -12.795  1.00  0.90           C  
ATOM   3164  H   THR A 205      -9.326   7.769 -11.732  1.00  0.90           H  
ATOM   3165  HA  THR A 205     -11.663   6.372 -10.626  1.00  0.90           H  
ATOM   3166  HB  THR A 205     -10.229   4.379 -10.882  1.00  0.90           H  
ATOM   3167  HG1 THR A 205      -8.272   6.266 -11.829  1.00  0.90           H  
ATOM   3168 1HG2 THR A 205      -9.928   4.472 -13.320  1.00  0.90           H  
ATOM   3169 2HG2 THR A 205     -11.468   5.202 -12.823  1.00  0.90           H  
ATOM   3170 3HG2 THR A 205     -10.106   6.240 -13.271  1.00  0.90           H  
ATOM   3171  N   GLY A 206      -9.147   7.170  -8.756  1.00  0.94           N  
ATOM   3172  CA  GLY A 206      -8.595   7.066  -7.416  1.00  0.94           C  
ATOM   3173  C   GLY A 206      -7.510   5.991  -7.346  1.00  0.94           C  
ATOM   3174  O   GLY A 206      -7.037   5.653  -6.263  1.00  0.94           O  
ATOM   3175  H   GLY A 206      -8.740   7.861  -9.383  1.00  0.94           H  
ATOM   3176 1HA  GLY A 206      -8.168   8.028  -7.127  1.00  0.94           H  
ATOM   3177 2HA  GLY A 206      -9.387   6.844  -6.704  1.00  0.94           H  
ATOM   3178  N   PHE A 207      -7.153   5.405  -8.491  1.00  1.03           N  
ATOM   3179  CA  PHE A 207      -6.143   4.365  -8.512  1.00  1.03           C  
ATOM   3180  C   PHE A 207      -4.715   4.887  -8.280  1.00  1.03           C  
ATOM   3181  O   PHE A 207      -4.346   5.979  -8.734  1.00  1.03           O  
ATOM   3182  CB  PHE A 207      -6.202   3.617  -9.832  1.00  1.03           C  
ATOM   3183  CG  PHE A 207      -7.381   2.656  -9.986  1.00  1.03           C  
ATOM   3184  CD1 PHE A 207      -8.488   2.708  -9.136  1.00  1.03           C  
ATOM   3185  CD2 PHE A 207      -7.360   1.672 -10.970  1.00  1.03           C  
ATOM   3186  CE1 PHE A 207      -9.541   1.814  -9.280  1.00  1.03           C  
ATOM   3187  CE2 PHE A 207      -8.405   0.780 -11.103  1.00  1.03           C  
ATOM   3188  CZ  PHE A 207      -9.497   0.852 -10.263  1.00  1.03           C  
ATOM   3189  H   PHE A 207      -7.601   5.662  -9.371  1.00  1.03           H  
ATOM   3190  HA  PHE A 207      -6.373   3.661  -7.711  1.00  1.03           H  
ATOM   3191 1HB  PHE A 207      -6.241   4.335 -10.649  1.00  1.03           H  
ATOM   3192 2HB  PHE A 207      -5.305   3.065  -9.939  1.00  1.03           H  
ATOM   3193  HD1 PHE A 207      -8.525   3.465  -8.356  1.00  1.03           H  
ATOM   3194  HD2 PHE A 207      -6.499   1.604 -11.641  1.00  1.03           H  
ATOM   3195  HE1 PHE A 207     -10.400   1.875  -8.612  1.00  1.03           H  
ATOM   3196  HE2 PHE A 207      -8.365   0.023 -11.872  1.00  1.03           H  
ATOM   3197  HZ  PHE A 207     -10.320   0.150 -10.374  1.00  1.03           H  
ATOM   3198  N   TRP A 208      -3.918   4.076  -7.576  1.00  1.19           N  
ATOM   3199  CA  TRP A 208      -2.512   4.354  -7.276  1.00  1.19           C  
ATOM   3200  C   TRP A 208      -1.590   3.978  -8.419  1.00  1.19           C  
ATOM   3201  O   TRP A 208      -1.816   2.976  -9.094  1.00  1.19           O  
ATOM   3202  CB  TRP A 208      -2.033   3.641  -6.004  1.00  1.19           C  
ATOM   3203  CG  TRP A 208      -0.562   3.909  -5.764  1.00  1.19           C  
ATOM   3204  CD1 TRP A 208       0.479   3.020  -5.820  1.00  1.19           C  
ATOM   3205  CD2 TRP A 208       0.029   5.200  -5.487  1.00  1.19           C  
ATOM   3206  NE1 TRP A 208       1.662   3.674  -5.604  1.00  1.19           N  
ATOM   3207  CE2 TRP A 208       1.403   5.011  -5.409  1.00  1.19           C  
ATOM   3208  CE3 TRP A 208      -0.496   6.486  -5.319  1.00  1.19           C  
ATOM   3209  CZ2 TRP A 208       2.275   6.067  -5.176  1.00  1.19           C  
ATOM   3210  CZ3 TRP A 208       0.373   7.538  -5.077  1.00  1.19           C  
ATOM   3211  CH2 TRP A 208       1.725   7.332  -5.009  1.00  1.19           C  
ATOM   3212  H   TRP A 208      -4.312   3.193  -7.262  1.00  1.19           H  
ATOM   3213  HA  TRP A 208      -2.414   5.426  -7.104  1.00  1.19           H  
ATOM   3214 1HB  TRP A 208      -2.600   3.998  -5.135  1.00  1.19           H  
ATOM   3215 2HB  TRP A 208      -2.195   2.566  -6.094  1.00  1.19           H  
ATOM   3216  HD1 TRP A 208       0.388   1.953  -6.021  1.00  1.19           H  
ATOM   3217  HE1 TRP A 208       2.580   3.250  -5.604  1.00  1.19           H  
ATOM   3218  HE3 TRP A 208      -1.571   6.653  -5.375  1.00  1.19           H  
ATOM   3219  HZ2 TRP A 208       3.354   5.923  -5.118  1.00  1.19           H  
ATOM   3220  HZ3 TRP A 208      -0.050   8.533  -4.944  1.00  1.19           H  
ATOM   3221  HH2 TRP A 208       2.384   8.180  -4.819  1.00  1.19           H  
ATOM   3222  N   GLU A 209      -0.565   4.794  -8.649  1.00  1.41           N  
ATOM   3223  CA  GLU A 209       0.428   4.529  -9.683  1.00  1.41           C  
ATOM   3224  C   GLU A 209       1.681   3.793  -9.201  1.00  1.41           C  
ATOM   3225  O   GLU A 209       2.415   4.273  -8.337  1.00  1.41           O  
ATOM   3226  CB  GLU A 209       0.799   5.859 -10.336  1.00  1.41           C  
ATOM   3227  CG  GLU A 209       1.789   5.767 -11.438  1.00  1.41           C  
ATOM   3228  CD  GLU A 209       2.034   7.089 -12.140  1.00  1.41           C  
ATOM   3229  OE1 GLU A 209       1.301   8.016 -11.887  1.00  1.41           O  
ATOM   3230  OE2 GLU A 209       2.966   7.179 -12.903  1.00  1.41           O  
ATOM   3231  H   GLU A 209      -0.455   5.615  -8.068  1.00  1.41           H  
ATOM   3232  HA  GLU A 209      -0.020   3.880 -10.421  1.00  1.41           H  
ATOM   3233 1HB  GLU A 209      -0.097   6.335 -10.729  1.00  1.41           H  
ATOM   3234 2HB  GLU A 209       1.213   6.524  -9.578  1.00  1.41           H  
ATOM   3235 1HG  GLU A 209       2.732   5.386 -11.046  1.00  1.41           H  
ATOM   3236 2HG  GLU A 209       1.401   5.050 -12.121  1.00  1.41           H  
ATOM   3237  N   TYR A 210       1.949   2.639  -9.810  1.00  1.73           N  
ATOM   3238  CA  TYR A 210       3.110   1.834  -9.448  1.00  1.73           C  
ATOM   3239  C   TYR A 210       4.414   2.470  -9.989  1.00  1.73           C  
ATOM   3240  O   TYR A 210       4.373   3.157 -11.007  1.00  1.73           O  
ATOM   3241  CB  TYR A 210       2.962   0.397  -9.960  1.00  1.73           C  
ATOM   3242  CG  TYR A 210       1.938  -0.452  -9.233  1.00  1.73           C  
ATOM   3243  CD1 TYR A 210       0.781  -0.751  -9.858  1.00  1.73           C  
ATOM   3244  CD2 TYR A 210       2.174  -0.951  -7.960  1.00  1.73           C  
ATOM   3245  CE1 TYR A 210      -0.143  -1.527  -9.285  1.00  1.73           C  
ATOM   3246  CE2 TYR A 210       1.208  -1.754  -7.350  1.00  1.73           C  
ATOM   3247  CZ  TYR A 210       0.049  -2.038  -8.027  1.00  1.73           C  
ATOM   3248  OH  TYR A 210      -0.915  -2.835  -7.473  1.00  1.73           O  
ATOM   3249  H   TYR A 210       1.305   2.296 -10.529  1.00  1.73           H  
ATOM   3250  HA  TYR A 210       3.121   1.799  -8.367  1.00  1.73           H  
ATOM   3251 1HB  TYR A 210       2.667   0.433 -11.011  1.00  1.73           H  
ATOM   3252 2HB  TYR A 210       3.913  -0.119  -9.923  1.00  1.73           H  
ATOM   3253  HD1 TYR A 210       0.608  -0.382 -10.829  1.00  1.73           H  
ATOM   3254  HD2 TYR A 210       3.106  -0.721  -7.444  1.00  1.73           H  
ATOM   3255  HE1 TYR A 210      -1.018  -1.744  -9.832  1.00  1.73           H  
ATOM   3256  HE2 TYR A 210       1.374  -2.159  -6.348  1.00  1.73           H  
ATOM   3257  HH  TYR A 210      -0.574  -3.245  -6.663  1.00  1.73           H  
ATOM   3258  N   PRO A 211       5.589   2.211  -9.367  1.00  2.10           N  
ATOM   3259  CA  PRO A 211       6.935   2.659  -9.756  1.00  2.10           C  
ATOM   3260  C   PRO A 211       7.437   2.340 -11.180  1.00  2.10           C  
ATOM   3261  O   PRO A 211       8.389   2.974 -11.627  1.00  2.10           O  
ATOM   3262  CB  PRO A 211       7.827   1.931  -8.748  1.00  2.10           C  
ATOM   3263  CG  PRO A 211       6.962   1.692  -7.546  1.00  2.10           C  
ATOM   3264  CD  PRO A 211       5.588   1.437  -8.084  1.00  2.10           C  
ATOM   3265  HA  PRO A 211       6.991   3.749  -9.586  1.00  2.10           H  
ATOM   3266 1HB  PRO A 211       8.199   0.995  -9.203  1.00  2.10           H  
ATOM   3267 2HB  PRO A 211       8.712   2.541  -8.523  1.00  2.10           H  
ATOM   3268 1HG  PRO A 211       7.348   0.842  -6.962  1.00  2.10           H  
ATOM   3269 2HG  PRO A 211       6.993   2.569  -6.879  1.00  2.10           H  
ATOM   3270 1HD  PRO A 211       5.427   0.367  -8.245  1.00  2.10           H  
ATOM   3271 2HD  PRO A 211       4.909   1.866  -7.339  1.00  2.10           H  
ATOM   3272  N   GLU A 212       6.818   1.347 -11.848  1.00  2.44           N  
ATOM   3273  CA  GLU A 212       7.156   0.848 -13.204  1.00  2.44           C  
ATOM   3274  C   GLU A 212       8.630   0.439 -13.361  1.00  2.44           C  
ATOM   3275  O   GLU A 212       9.388   0.415 -12.390  1.00  2.44           O  
ATOM   3276  CB  GLU A 212       6.756   1.842 -14.349  1.00  2.44           C  
ATOM   3277  CG  GLU A 212       7.500   3.216 -14.440  1.00  2.44           C  
ATOM   3278  CD  GLU A 212       7.138   4.100 -15.657  1.00  2.44           C  
ATOM   3279  OE1 GLU A 212       6.452   3.653 -16.543  1.00  2.44           O  
ATOM   3280  OE2 GLU A 212       7.564   5.235 -15.665  1.00  2.44           O  
ATOM   3281  H   GLU A 212       6.047   0.901 -11.384  1.00  2.44           H  
ATOM   3282  HA  GLU A 212       6.565  -0.048 -13.365  1.00  2.44           H  
ATOM   3283 1HB  GLU A 212       6.880   1.349 -15.312  1.00  2.44           H  
ATOM   3284 2HB  GLU A 212       5.693   2.072 -14.254  1.00  2.44           H  
ATOM   3285 1HG  GLU A 212       7.237   3.802 -13.573  1.00  2.44           H  
ATOM   3286 2HG  GLU A 212       8.576   3.043 -14.422  1.00  2.44           H  
ATOM   3287  N   GLU A 213       8.992  -0.005 -14.573  1.00  2.64           N  
ATOM   3288  CA  GLU A 213      10.356  -0.443 -14.881  1.00  2.64           C  
ATOM   3289  C   GLU A 213      10.703  -0.241 -16.358  1.00  2.64           C  
ATOM   3290  O   GLU A 213       9.957  -0.678 -17.237  1.00  2.64           O  
ATOM   3291  CB  GLU A 213      10.506  -1.931 -14.552  1.00  2.64           C  
ATOM   3292  CG  GLU A 213      11.899  -2.521 -14.732  1.00  2.64           C  
ATOM   3293  CD  GLU A 213      11.954  -3.995 -14.361  1.00  2.64           C  
ATOM   3294  OE1 GLU A 213      10.926  -4.539 -14.044  1.00  2.64           O  
ATOM   3295  OE2 GLU A 213      13.020  -4.565 -14.377  1.00  2.64           O  
ATOM   3296  H   GLU A 213       8.310   0.015 -15.317  1.00  2.64           H  
ATOM   3297  HA  GLU A 213      11.053   0.141 -14.279  1.00  2.64           H  
ATOM   3298 1HB  GLU A 213      10.181  -2.120 -13.529  1.00  2.64           H  
ATOM   3299 2HB  GLU A 213       9.863  -2.493 -15.211  1.00  2.64           H  
ATOM   3300 1HG  GLU A 213      12.195  -2.414 -15.776  1.00  2.64           H  
ATOM   3301 2HG  GLU A 213      12.609  -1.962 -14.124  1.00  2.64           H  
ATOM   3302  N   ASP A 214      11.857   0.382 -16.614  1.00  2.58           N  
ATOM   3303  CA  ASP A 214      12.410   0.622 -17.957  1.00  2.58           C  
ATOM   3304  C   ASP A 214      11.298   1.107 -18.959  1.00  2.58           C  
ATOM   3305  O   ASP A 214      10.729   2.157 -18.657  1.00  2.58           O  
ATOM   3306  CB  ASP A 214      13.305  -0.550 -18.355  1.00  2.58           C  
ATOM   3307  CG  ASP A 214      14.496  -0.704 -17.422  1.00  2.58           C  
ATOM   3308  OD1 ASP A 214      15.036   0.294 -17.002  1.00  2.58           O  
ATOM   3309  OD2 ASP A 214      14.870  -1.815 -17.153  1.00  2.58           O  
ATOM   3310  H   ASP A 214      12.393   0.708 -15.822  1.00  2.58           H  
ATOM   3311  HA  ASP A 214      13.106   1.456 -17.871  1.00  2.58           H  
ATOM   3312 1HB  ASP A 214      12.758  -1.484 -18.382  1.00  2.58           H  
ATOM   3313 2HB  ASP A 214      13.757  -0.345 -19.311  1.00  2.58           H  
ATOM   3314  N   ASN A 215      10.926   0.443 -20.108  1.00  2.30           N  
ATOM   3315  CA  ASN A 215      11.334  -0.815 -20.772  1.00  2.30           C  
ATOM   3316  C   ASN A 215      11.177  -0.574 -22.266  1.00  2.30           C  
ATOM   3317  O   ASN A 215      11.374   0.550 -22.725  1.00  2.30           O  
ATOM   3318  CB  ASN A 215      10.534  -2.013 -20.249  1.00  2.30           C  
ATOM   3319  CG  ASN A 215       9.030  -1.981 -20.487  1.00  2.30           C  
ATOM   3320  OD1 ASN A 215       8.512  -2.007 -21.612  1.00  2.30           O  
ATOM   3321  ND2 ASN A 215       8.313  -1.862 -19.414  1.00  2.30           N  
ATOM   3322  H   ASN A 215      10.154   0.889 -20.609  1.00  2.30           H  
ATOM   3323  HA  ASN A 215      12.378  -1.020 -20.671  1.00  2.30           H  
ATOM   3324 1HB  ASN A 215      10.928  -2.927 -20.688  1.00  2.30           H  
ATOM   3325 2HB  ASN A 215      10.682  -2.101 -19.181  1.00  2.30           H  
ATOM   3326 1HD2 ASN A 215       7.320  -1.784 -19.498  1.00  2.30           H  
ATOM   3327 2HD2 ASN A 215       8.782  -1.759 -18.516  1.00  2.30           H  
ATOM   3328  N   GLY A 216      10.905  -1.618 -23.055  1.00  1.89           N  
ATOM   3329  CA  GLY A 216      10.748  -1.438 -24.507  1.00  1.89           C  
ATOM   3330  C   GLY A 216       9.650  -0.411 -24.795  1.00  1.89           C  
ATOM   3331  O   GLY A 216       9.650   0.246 -25.838  1.00  1.89           O  
ATOM   3332  H   GLY A 216      10.771  -2.533 -22.656  1.00  1.89           H  
ATOM   3333 1HA  GLY A 216      11.691  -1.107 -24.941  1.00  1.89           H  
ATOM   3334 2HA  GLY A 216      10.491  -2.385 -24.970  1.00  1.89           H  
ATOM   3335  N   TYR A 217       8.697  -0.329 -23.870  1.00  1.51           N  
ATOM   3336  CA  TYR A 217       7.586   0.600 -23.893  1.00  1.51           C  
ATOM   3337  C   TYR A 217       7.572   1.462 -22.652  1.00  1.51           C  
ATOM   3338  O   TYR A 217       8.179   1.129 -21.627  1.00  1.51           O  
ATOM   3339  CB  TYR A 217       6.252  -0.102 -24.011  1.00  1.51           C  
ATOM   3340  CG  TYR A 217       6.152  -0.798 -25.240  1.00  1.51           C  
ATOM   3341  CD1 TYR A 217       6.196  -2.177 -25.300  1.00  1.51           C  
ATOM   3342  CD2 TYR A 217       6.070  -0.041 -26.359  1.00  1.51           C  
ATOM   3343  CE1 TYR A 217       6.113  -2.776 -26.519  1.00  1.51           C  
ATOM   3344  CE2 TYR A 217       6.005  -0.623 -27.548  1.00  1.51           C  
ATOM   3345  CZ  TYR A 217       6.016  -1.983 -27.641  1.00  1.51           C  
ATOM   3346  OH  TYR A 217       5.905  -2.540 -28.842  1.00  1.51           O  
ATOM   3347  H   TYR A 217       8.771  -0.954 -23.076  1.00  1.51           H  
ATOM   3348  HA  TYR A 217       7.694   1.249 -24.753  1.00  1.51           H  
ATOM   3349 1HB  TYR A 217       6.125  -0.811 -23.191  1.00  1.51           H  
ATOM   3350 2HB  TYR A 217       5.438   0.626 -23.955  1.00  1.51           H  
ATOM   3351  HD1 TYR A 217       6.279  -2.774 -24.390  1.00  1.51           H  
ATOM   3352  HD2 TYR A 217       6.053   1.043 -26.278  1.00  1.51           H  
ATOM   3353  HE1 TYR A 217       6.122  -3.860 -26.609  1.00  1.51           H  
ATOM   3354  HE2 TYR A 217       5.926  -0.007 -28.436  1.00  1.51           H  
ATOM   3355  HH  TYR A 217       5.979  -3.511 -28.745  1.00  1.51           H  
ATOM   3356  N   GLU A 218       6.875   2.584 -22.730  1.00  1.21           N  
ATOM   3357  CA  GLU A 218       6.655   3.333 -21.517  1.00  1.21           C  
ATOM   3358  C   GLU A 218       5.405   2.654 -20.965  1.00  1.21           C  
ATOM   3359  O   GLU A 218       4.433   2.471 -21.704  1.00  1.21           O  
ATOM   3360  CB  GLU A 218       6.474   4.825 -21.805  1.00  1.21           C  
ATOM   3361  CG  GLU A 218       6.398   5.715 -20.556  1.00  1.21           C  
ATOM   3362  CD  GLU A 218       6.210   7.193 -20.869  1.00  1.21           C  
ATOM   3363  OE1 GLU A 218       6.219   7.551 -22.021  1.00  1.21           O  
ATOM   3364  OE2 GLU A 218       6.057   7.957 -19.946  1.00  1.21           O  
ATOM   3365  H   GLU A 218       6.418   2.860 -23.602  1.00  1.21           H  
ATOM   3366  HA  GLU A 218       7.483   3.190 -20.821  1.00  1.21           H  
ATOM   3367 1HB  GLU A 218       7.303   5.179 -22.416  1.00  1.21           H  
ATOM   3368 2HB  GLU A 218       5.559   4.973 -22.383  1.00  1.21           H  
ATOM   3369 1HG  GLU A 218       5.604   5.377 -19.902  1.00  1.21           H  
ATOM   3370 2HG  GLU A 218       7.332   5.595 -20.008  1.00  1.21           H  
ATOM   3371  N   SER A 219       5.437   2.189 -19.718  1.00  1.00           N  
ATOM   3372  CA  SER A 219       4.285   1.432 -19.225  1.00  1.00           C  
ATOM   3373  C   SER A 219       4.002   1.619 -17.757  1.00  1.00           C  
ATOM   3374  O   SER A 219       4.798   1.251 -16.893  1.00  1.00           O  
ATOM   3375  CB  SER A 219       4.479  -0.043 -19.506  1.00  1.00           C  
ATOM   3376  OG  SER A 219       3.424  -0.811 -18.992  1.00  1.00           O  
ATOM   3377  H   SER A 219       6.238   2.358 -19.117  1.00  1.00           H  
ATOM   3378  HA  SER A 219       3.410   1.766 -19.772  1.00  1.00           H  
ATOM   3379 1HB  SER A 219       4.544  -0.191 -20.584  1.00  1.00           H  
ATOM   3380 2HB  SER A 219       5.420  -0.378 -19.075  1.00  1.00           H  
ATOM   3381  HG  SER A 219       3.601  -0.910 -18.049  1.00  1.00           H  
ATOM   3382  N   VAL A 220       2.824   2.149 -17.491  1.00  0.88           N  
ATOM   3383  CA  VAL A 220       2.390   2.464 -16.148  1.00  0.88           C  
ATOM   3384  C   VAL A 220       1.168   1.704 -15.734  1.00  0.88           C  
ATOM   3385  O   VAL A 220       0.205   1.599 -16.482  1.00  0.88           O  
ATOM   3386  CB  VAL A 220       2.127   3.961 -16.015  1.00  0.88           C  
ATOM   3387  CG1 VAL A 220       1.535   4.264 -14.685  1.00  0.88           C  
ATOM   3388  CG2 VAL A 220       3.443   4.695 -16.131  1.00  0.88           C  
ATOM   3389  H   VAL A 220       2.211   2.354 -18.283  1.00  0.88           H  
ATOM   3390  HA  VAL A 220       3.201   2.208 -15.463  1.00  0.88           H  
ATOM   3391  HB  VAL A 220       1.436   4.288 -16.790  1.00  0.88           H  
ATOM   3392 1HG1 VAL A 220       1.379   5.328 -14.597  1.00  0.88           H  
ATOM   3393 2HG1 VAL A 220       0.581   3.755 -14.562  1.00  0.88           H  
ATOM   3394 3HG1 VAL A 220       2.231   3.934 -13.915  1.00  0.88           H  
ATOM   3395 1HG2 VAL A 220       3.280   5.764 -16.015  1.00  0.88           H  
ATOM   3396 2HG2 VAL A 220       4.117   4.352 -15.340  1.00  0.88           H  
ATOM   3397 3HG2 VAL A 220       3.906   4.499 -17.100  1.00  0.88           H  
ATOM   3398  N   VAL A 221       1.206   1.151 -14.538  1.00  0.83           N  
ATOM   3399  CA  VAL A 221       0.062   0.410 -14.069  1.00  0.83           C  
ATOM   3400  C   VAL A 221      -0.620   1.127 -12.942  1.00  0.83           C  
ATOM   3401  O   VAL A 221       0.024   1.537 -11.970  1.00  0.83           O  
ATOM   3402  CB  VAL A 221       0.468  -1.013 -13.635  1.00  0.83           C  
ATOM   3403  CG1 VAL A 221      -0.780  -1.774 -13.127  1.00  0.83           C  
ATOM   3404  CG2 VAL A 221       1.105  -1.702 -14.790  1.00  0.83           C  
ATOM   3405  H   VAL A 221       2.025   1.257 -13.956  1.00  0.83           H  
ATOM   3406  HA  VAL A 221      -0.662   0.333 -14.857  1.00  0.83           H  
ATOM   3407  HB  VAL A 221       1.183  -0.963 -12.827  1.00  0.83           H  
ATOM   3408 1HG1 VAL A 221      -0.499  -2.774 -12.822  1.00  0.83           H  
ATOM   3409 2HG1 VAL A 221      -1.218  -1.252 -12.281  1.00  0.83           H  
ATOM   3410 3HG1 VAL A 221      -1.517  -1.835 -13.926  1.00  0.83           H  
ATOM   3411 1HG2 VAL A 221       1.395  -2.696 -14.507  1.00  0.83           H  
ATOM   3412 2HG2 VAL A 221       0.415  -1.750 -15.599  1.00  0.83           H  
ATOM   3413 3HG2 VAL A 221       1.978  -1.147 -15.100  1.00  0.83           H  
ATOM   3414  N   LEU A 222      -1.918   1.330 -13.112  1.00  0.83           N  
ATOM   3415  CA  LEU A 222      -2.704   1.953 -12.079  1.00  0.83           C  
ATOM   3416  C   LEU A 222      -3.506   0.887 -11.348  1.00  0.83           C  
ATOM   3417  O   LEU A 222      -3.973  -0.074 -11.968  1.00  0.83           O  
ATOM   3418  CB  LEU A 222      -3.605   3.020 -12.689  1.00  0.83           C  
ATOM   3419  CG  LEU A 222      -2.872   4.169 -13.393  1.00  0.83           C  
ATOM   3420  CD1 LEU A 222      -3.865   5.132 -13.983  1.00  0.83           C  
ATOM   3421  CD2 LEU A 222      -2.015   4.831 -12.398  1.00  0.83           C  
ATOM   3422  H   LEU A 222      -2.382   1.039 -13.976  1.00  0.83           H  
ATOM   3423  HA  LEU A 222      -2.034   2.433 -11.377  1.00  0.83           H  
ATOM   3424 1HB  LEU A 222      -4.271   2.547 -13.413  1.00  0.83           H  
ATOM   3425 2HB  LEU A 222      -4.200   3.459 -11.908  1.00  0.83           H  
ATOM   3426  HG  LEU A 222      -2.255   3.778 -14.197  1.00  0.83           H  
ATOM   3427 1HD1 LEU A 222      -3.349   5.951 -14.476  1.00  0.83           H  
ATOM   3428 2HD1 LEU A 222      -4.479   4.610 -14.702  1.00  0.83           H  
ATOM   3429 3HD1 LEU A 222      -4.490   5.528 -13.189  1.00  0.83           H  
ATOM   3430 1HD2 LEU A 222      -1.461   5.640 -12.833  1.00  0.83           H  
ATOM   3431 2HD2 LEU A 222      -2.626   5.216 -11.577  1.00  0.83           H  
ATOM   3432 3HD2 LEU A 222      -1.340   4.094 -12.036  1.00  0.83           H  
ATOM   3433  N   ALA A 223      -3.700   1.050 -10.039  1.00  0.86           N  
ATOM   3434  CA  ALA A 223      -4.477   0.049  -9.312  1.00  0.86           C  
ATOM   3435  C   ALA A 223      -5.319   0.547  -8.165  1.00  0.86           C  
ATOM   3436  O   ALA A 223      -5.035   1.556  -7.514  1.00  0.86           O  
ATOM   3437  CB  ALA A 223      -3.553  -0.984  -8.732  1.00  0.86           C  
ATOM   3438  H   ALA A 223      -3.257   1.834  -9.560  1.00  0.86           H  
ATOM   3439  HA  ALA A 223      -5.146  -0.412 -10.028  1.00  0.86           H  
ATOM   3440 1HB  ALA A 223      -4.137  -1.763  -8.241  1.00  0.86           H  
ATOM   3441 2HB  ALA A 223      -3.010  -1.387  -9.531  1.00  0.86           H  
ATOM   3442 3HB  ALA A 223      -2.882  -0.522  -8.010  1.00  0.86           H  
ATOM   3443  N   SER A 224      -6.338  -0.243  -7.868  1.00  0.90           N  
ATOM   3444  CA  SER A 224      -7.180   0.030  -6.715  1.00  0.90           C  
ATOM   3445  C   SER A 224      -6.367  -0.114  -5.427  1.00  0.90           C  
ATOM   3446  O   SER A 224      -5.360  -0.817  -5.402  1.00  0.90           O  
ATOM   3447  CB  SER A 224      -8.385  -0.905  -6.722  1.00  0.90           C  
ATOM   3448  OG  SER A 224      -8.034  -2.285  -6.526  1.00  0.90           O  
ATOM   3449  H   SER A 224      -6.528  -1.030  -8.494  1.00  0.90           H  
ATOM   3450  HA  SER A 224      -7.537   1.060  -6.782  1.00  0.90           H  
ATOM   3451 1HB  SER A 224      -9.073  -0.597  -5.936  1.00  0.90           H  
ATOM   3452 2HB  SER A 224      -8.913  -0.798  -7.664  1.00  0.90           H  
ATOM   3453  HG  SER A 224      -8.874  -2.707  -6.284  1.00  0.90           H  
ATOM   3454  N   ASP A 225      -6.842   0.485  -4.331  1.00  0.94           N  
ATOM   3455  CA  ASP A 225      -6.143   0.420  -3.035  1.00  0.94           C  
ATOM   3456  C   ASP A 225      -5.940  -0.997  -2.491  1.00  0.94           C  
ATOM   3457  O   ASP A 225      -4.974  -1.269  -1.767  1.00  0.94           O  
ATOM   3458  CB  ASP A 225      -6.870   1.268  -1.991  1.00  0.94           C  
ATOM   3459  CG  ASP A 225      -6.663   2.771  -2.196  1.00  0.94           C  
ATOM   3460  OD1 ASP A 225      -5.828   3.144  -2.973  1.00  0.94           O  
ATOM   3461  OD2 ASP A 225      -7.276   3.553  -1.522  1.00  0.94           O  
ATOM   3462  H   ASP A 225      -7.685   1.033  -4.405  1.00  0.94           H  
ATOM   3463  HA  ASP A 225      -5.155   0.858  -3.178  1.00  0.94           H  
ATOM   3464 1HB  ASP A 225      -7.940   1.054  -2.037  1.00  0.94           H  
ATOM   3465 2HB  ASP A 225      -6.538   0.991  -0.992  1.00  0.94           H  
ATOM   3466  N   ASP A 226      -6.828  -1.907  -2.863  1.00  0.96           N  
ATOM   3467  CA  ASP A 226      -6.748  -3.296  -2.427  1.00  0.96           C  
ATOM   3468  C   ASP A 226      -5.955  -4.143  -3.430  1.00  0.96           C  
ATOM   3469  O   ASP A 226      -5.865  -5.364  -3.289  1.00  0.96           O  
ATOM   3470  CB  ASP A 226      -8.156  -3.866  -2.246  1.00  0.96           C  
ATOM   3471  CG  ASP A 226      -8.915  -3.219  -1.090  1.00  0.96           C  
ATOM   3472  OD1 ASP A 226      -8.302  -2.746  -0.173  1.00  0.96           O  
ATOM   3473  OD2 ASP A 226     -10.124  -3.161  -1.156  1.00  0.96           O  
ATOM   3474  H   ASP A 226      -7.585  -1.624  -3.467  1.00  0.96           H  
ATOM   3475  HA  ASP A 226      -6.230  -3.331  -1.469  1.00  0.96           H  
ATOM   3476 1HB  ASP A 226      -8.726  -3.726  -3.166  1.00  0.96           H  
ATOM   3477 2HB  ASP A 226      -8.089  -4.937  -2.059  1.00  0.96           H  
ATOM   3478  N   GLU A 227      -5.412  -3.486  -4.466  1.00  0.96           N  
ATOM   3479  CA  GLU A 227      -4.661  -4.105  -5.555  1.00  0.96           C  
ATOM   3480  C   GLU A 227      -5.450  -5.231  -6.194  1.00  0.96           C  
ATOM   3481  O   GLU A 227      -4.924  -6.321  -6.435  1.00  0.96           O  
ATOM   3482  CB  GLU A 227      -3.313  -4.649  -5.085  1.00  0.96           C  
ATOM   3483  CG  GLU A 227      -2.362  -3.634  -4.488  1.00  0.96           C  
ATOM   3484  CD  GLU A 227      -0.984  -4.216  -4.181  1.00  0.96           C  
ATOM   3485  OE1 GLU A 227      -0.591  -5.206  -4.793  1.00  0.96           O  
ATOM   3486  OE2 GLU A 227      -0.328  -3.669  -3.324  1.00  0.96           O  
ATOM   3487  H   GLU A 227      -5.504  -2.477  -4.522  1.00  0.96           H  
ATOM   3488  HA  GLU A 227      -4.480  -3.342  -6.315  1.00  0.96           H  
ATOM   3489 1HB  GLU A 227      -3.487  -5.411  -4.340  1.00  0.96           H  
ATOM   3490 2HB  GLU A 227      -2.803  -5.110  -5.923  1.00  0.96           H  
ATOM   3491 1HG  GLU A 227      -2.256  -2.799  -5.179  1.00  0.96           H  
ATOM   3492 2HG  GLU A 227      -2.803  -3.249  -3.567  1.00  0.96           H  
ATOM   3493  N   ARG A 228      -6.732  -4.995  -6.434  1.00  0.92           N  
ATOM   3494  CA  ARG A 228      -7.557  -6.014  -7.059  1.00  0.92           C  
ATOM   3495  C   ARG A 228      -7.758  -5.691  -8.524  1.00  0.92           C  
ATOM   3496  O   ARG A 228      -7.823  -6.581  -9.368  1.00  0.92           O  
ATOM   3497  CB  ARG A 228      -8.893  -6.140  -6.356  1.00  0.92           C  
ATOM   3498  CG  ARG A 228      -8.806  -6.694  -4.949  1.00  0.92           C  
ATOM   3499  CD  ARG A 228     -10.123  -6.723  -4.301  1.00  0.92           C  
ATOM   3500  NE  ARG A 228     -10.066  -7.268  -2.963  1.00  0.92           N  
ATOM   3501  CZ  ARG A 228     -11.101  -7.275  -2.107  1.00  0.92           C  
ATOM   3502  NH1 ARG A 228     -12.257  -6.754  -2.470  1.00  0.92           N  
ATOM   3503  NH2 ARG A 228     -10.958  -7.802  -0.900  1.00  0.92           N  
ATOM   3504  H   ARG A 228      -7.120  -4.080  -6.229  1.00  0.92           H  
ATOM   3505  HA  ARG A 228      -7.049  -6.975  -6.984  1.00  0.92           H  
ATOM   3506 1HB  ARG A 228      -9.375  -5.166  -6.301  1.00  0.92           H  
ATOM   3507 2HB  ARG A 228      -9.552  -6.796  -6.935  1.00  0.92           H  
ATOM   3508 1HG  ARG A 228      -8.417  -7.710  -4.983  1.00  0.92           H  
ATOM   3509 2HG  ARG A 228      -8.144  -6.074  -4.357  1.00  0.92           H  
ATOM   3510 1HD  ARG A 228     -10.496  -5.702  -4.229  1.00  0.92           H  
ATOM   3511 2HD  ARG A 228     -10.815  -7.327  -4.893  1.00  0.92           H  
ATOM   3512  HE  ARG A 228      -9.195  -7.673  -2.656  1.00  0.92           H  
ATOM   3513 1HH1 ARG A 228     -12.366  -6.336  -3.414  1.00  0.92           H  
ATOM   3514 2HH1 ARG A 228     -13.032  -6.757  -1.829  1.00  0.92           H  
ATOM   3515 1HH2 ARG A 228     -10.070  -8.195  -0.624  1.00  0.92           H  
ATOM   3516 2HH2 ARG A 228     -11.733  -7.804  -0.255  1.00  0.92           H  
ATOM   3517  N   ILE A 229      -7.841  -4.410  -8.840  1.00  0.88           N  
ATOM   3518  CA  ILE A 229      -8.100  -4.044 -10.218  1.00  0.88           C  
ATOM   3519  C   ILE A 229      -6.882  -3.375 -10.799  1.00  0.88           C  
ATOM   3520  O   ILE A 229      -6.482  -2.328 -10.287  1.00  0.88           O  
ATOM   3521  CB  ILE A 229      -9.230  -3.025 -10.265  1.00  0.88           C  
ATOM   3522  CG1 ILE A 229     -10.433  -3.584  -9.619  1.00  0.88           C  
ATOM   3523  CG2 ILE A 229      -9.513  -2.667 -11.718  1.00  0.88           C  
ATOM   3524  CD1 ILE A 229     -11.417  -2.552  -9.342  1.00  0.88           C  
ATOM   3525  H   ILE A 229      -7.777  -3.692  -8.122  1.00  0.88           H  
ATOM   3526  HA  ILE A 229      -8.347  -4.931 -10.805  1.00  0.88           H  
ATOM   3527  HB  ILE A 229      -8.943  -2.134  -9.717  1.00  0.88           H  
ATOM   3528 1HG1 ILE A 229     -10.868  -4.325 -10.273  1.00  0.88           H  
ATOM   3529 2HG1 ILE A 229     -10.166  -4.061  -8.681  1.00  0.88           H  
ATOM   3530 1HG2 ILE A 229     -10.319  -1.940 -11.775  1.00  0.88           H  
ATOM   3531 2HG2 ILE A 229      -8.617  -2.254 -12.168  1.00  0.88           H  
ATOM   3532 3HG2 ILE A 229      -9.791  -3.565 -12.248  1.00  0.88           H  
ATOM   3533 1HD1 ILE A 229     -12.287  -2.985  -8.871  1.00  0.88           H  
ATOM   3534 2HD1 ILE A 229     -10.989  -1.806  -8.677  1.00  0.88           H  
ATOM   3535 3HD1 ILE A 229     -11.685  -2.091 -10.275  1.00  0.88           H  
ATOM   3536  N   LEU A 230      -6.284  -3.948 -11.846  1.00  0.83           N  
ATOM   3537  CA  LEU A 230      -5.145  -3.263 -12.435  1.00  0.83           C  
ATOM   3538  C   LEU A 230      -5.531  -2.772 -13.830  1.00  0.83           C  
ATOM   3539  O   LEU A 230      -6.161  -3.512 -14.602  1.00  0.83           O  
ATOM   3540  CB  LEU A 230      -3.952  -4.194 -12.596  1.00  0.83           C  
ATOM   3541  CG  LEU A 230      -3.415  -4.958 -11.422  1.00  0.83           C  
ATOM   3542  CD1 LEU A 230      -2.323  -5.863 -11.948  1.00  0.83           C  
ATOM   3543  CD2 LEU A 230      -2.905  -4.018 -10.407  1.00  0.83           C  
ATOM   3544  H   LEU A 230      -6.596  -4.847 -12.225  1.00  0.83           H  
ATOM   3545  HA  LEU A 230      -4.867  -2.409 -11.822  1.00  0.83           H  
ATOM   3546 1HB  LEU A 230      -4.196  -4.867 -13.289  1.00  0.83           H  
ATOM   3547 2HB  LEU A 230      -3.129  -3.607 -12.990  1.00  0.83           H  
ATOM   3548  HG  LEU A 230      -4.197  -5.585 -10.983  1.00  0.83           H  
ATOM   3549 1HD1 LEU A 230      -1.906  -6.444 -11.138  1.00  0.83           H  
ATOM   3550 2HD1 LEU A 230      -2.743  -6.543 -12.696  1.00  0.83           H  
ATOM   3551 3HD1 LEU A 230      -1.545  -5.262 -12.403  1.00  0.83           H  
ATOM   3552 1HD2 LEU A 230      -2.491  -4.543  -9.559  1.00  0.83           H  
ATOM   3553 2HD2 LEU A 230      -2.135  -3.401 -10.854  1.00  0.83           H  
ATOM   3554 3HD2 LEU A 230      -3.736  -3.410 -10.086  1.00  0.83           H  
ATOM   3555  N   LEU A 231      -5.104  -1.562 -14.168  1.00  0.79           N  
ATOM   3556  CA  LEU A 231      -5.347  -1.004 -15.497  1.00  0.79           C  
ATOM   3557  C   LEU A 231      -4.059  -0.405 -16.104  1.00  0.79           C  
ATOM   3558  O   LEU A 231      -3.765   0.756 -15.818  1.00  0.79           O  
ATOM   3559  CB  LEU A 231      -6.444   0.082 -15.433  1.00  0.79           C  
ATOM   3560  CG  LEU A 231      -7.890  -0.377 -14.918  1.00  0.79           C  
ATOM   3561  CD1 LEU A 231      -8.798   0.874 -14.739  1.00  0.79           C  
ATOM   3562  CD2 LEU A 231      -8.542  -1.392 -15.886  1.00  0.79           C  
ATOM   3563  H   LEU A 231      -4.616  -1.006 -13.463  1.00  0.79           H  
ATOM   3564  HA  LEU A 231      -5.702  -1.799 -16.152  1.00  0.79           H  
ATOM   3565 1HB  LEU A 231      -6.098   0.868 -14.760  1.00  0.79           H  
ATOM   3566 2HB  LEU A 231      -6.559   0.518 -16.417  1.00  0.79           H  
ATOM   3567  HG  LEU A 231      -7.772  -0.849 -13.951  1.00  0.79           H  
ATOM   3568 1HD1 LEU A 231      -9.773   0.568 -14.354  1.00  0.79           H  
ATOM   3569 2HD1 LEU A 231      -8.334   1.568 -14.034  1.00  0.79           H  
ATOM   3570 3HD1 LEU A 231      -8.928   1.371 -15.702  1.00  0.79           H  
ATOM   3571 1HD2 LEU A 231      -9.508  -1.699 -15.489  1.00  0.79           H  
ATOM   3572 2HD2 LEU A 231      -8.690  -0.944 -16.846  1.00  0.79           H  
ATOM   3573 3HD2 LEU A 231      -7.901  -2.266 -15.990  1.00  0.79           H  
ATOM   3574  N   PRO A 232      -3.158  -1.211 -16.711  1.00  0.76           N  
ATOM   3575  CA  PRO A 232      -1.954  -0.759 -17.403  1.00  0.76           C  
ATOM   3576  C   PRO A 232      -2.217   0.168 -18.591  1.00  0.76           C  
ATOM   3577  O   PRO A 232      -3.141  -0.050 -19.375  1.00  0.76           O  
ATOM   3578  CB  PRO A 232      -1.330  -2.067 -17.889  1.00  0.76           C  
ATOM   3579  CG  PRO A 232      -1.874  -3.131 -16.937  1.00  0.76           C  
ATOM   3580  CD  PRO A 232      -3.272  -2.684 -16.612  1.00  0.76           C  
ATOM   3581  HA  PRO A 232      -1.292  -0.275 -16.709  1.00  0.76           H  
ATOM   3582 1HB  PRO A 232      -1.593  -2.218 -18.937  1.00  0.76           H  
ATOM   3583 2HB  PRO A 232      -0.231  -1.983 -17.859  1.00  0.76           H  
ATOM   3584 1HG  PRO A 232      -1.849  -4.112 -17.419  1.00  0.76           H  
ATOM   3585 2HG  PRO A 232      -1.252  -3.223 -16.044  1.00  0.76           H  
ATOM   3586 1HD  PRO A 232      -3.979  -3.082 -17.328  1.00  0.76           H  
ATOM   3587 2HD  PRO A 232      -3.481  -3.004 -15.606  1.00  0.76           H  
ATOM   3588  N   ILE A 233      -1.344   1.161 -18.736  1.00  0.77           N  
ATOM   3589  CA  ILE A 233      -1.333   2.109 -19.844  1.00  0.77           C  
ATOM   3590  C   ILE A 233       0.017   1.999 -20.561  1.00  0.77           C  
ATOM   3591  O   ILE A 233       1.069   2.196 -19.951  1.00  0.77           O  
ATOM   3592  CB  ILE A 233      -1.573   3.548 -19.327  1.00  0.77           C  
ATOM   3593  CG1 ILE A 233      -2.908   3.602 -18.558  1.00  0.77           C  
ATOM   3594  CG2 ILE A 233      -1.575   4.534 -20.468  1.00  0.77           C  
ATOM   3595  CD1 ILE A 233      -2.765   3.419 -17.059  1.00  0.77           C  
ATOM   3596  H   ILE A 233      -0.647   1.279 -18.013  1.00  0.77           H  
ATOM   3597  HA  ILE A 233      -2.121   1.851 -20.549  1.00  0.77           H  
ATOM   3598  HB  ILE A 233      -0.777   3.811 -18.626  1.00  0.77           H  
ATOM   3599 1HG1 ILE A 233      -3.388   4.559 -18.743  1.00  0.77           H  
ATOM   3600 2HG1 ILE A 233      -3.557   2.808 -18.935  1.00  0.77           H  
ATOM   3601 1HG2 ILE A 233      -1.734   5.540 -20.082  1.00  0.77           H  
ATOM   3602 2HG2 ILE A 233      -0.621   4.490 -20.989  1.00  0.77           H  
ATOM   3603 3HG2 ILE A 233      -2.372   4.277 -21.156  1.00  0.77           H  
ATOM   3604 1HD1 ILE A 233      -3.751   3.452 -16.603  1.00  0.77           H  
ATOM   3605 2HD1 ILE A 233      -2.302   2.464 -16.844  1.00  0.77           H  
ATOM   3606 3HD1 ILE A 233      -2.157   4.193 -16.646  1.00  0.77           H  
ATOM   3607  N   ASN A 234      -0.015   1.674 -21.854  1.00  0.81           N  
ATOM   3608  CA  ASN A 234       1.211   1.508 -22.643  1.00  0.81           C  
ATOM   3609  C   ASN A 234       1.383   2.549 -23.735  1.00  0.81           C  
ATOM   3610  O   ASN A 234       0.412   2.958 -24.371  1.00  0.81           O  
ATOM   3611  CB  ASN A 234       1.213   0.145 -23.303  1.00  0.81           C  
ATOM   3612  CG  ASN A 234       1.411  -0.987 -22.385  1.00  0.81           C  
ATOM   3613  OD1 ASN A 234       2.538  -1.250 -21.964  1.00  0.81           O  
ATOM   3614  ND2 ASN A 234       0.356  -1.669 -22.052  1.00  0.81           N  
ATOM   3615  H   ASN A 234      -0.917   1.490 -22.294  1.00  0.81           H  
ATOM   3616  HA  ASN A 234       2.070   1.590 -21.977  1.00  0.81           H  
ATOM   3617 1HB  ASN A 234       0.269   0.002 -23.827  1.00  0.81           H  
ATOM   3618 2HB  ASN A 234       2.003   0.125 -24.050  1.00  0.81           H  
ATOM   3619 1HD2 ASN A 234       0.450  -2.448 -21.427  1.00  0.81           H  
ATOM   3620 2HD2 ASN A 234      -0.541  -1.413 -22.417  1.00  0.81           H  
ATOM   3621  N   ALA A 235       2.632   2.914 -24.030  1.00  0.90           N  
ATOM   3622  CA  ALA A 235       2.851   3.791 -25.179  1.00  0.90           C  
ATOM   3623  C   ALA A 235       4.232   3.570 -25.832  1.00  0.90           C  
ATOM   3624  O   ALA A 235       5.195   3.185 -25.159  1.00  0.90           O  
ATOM   3625  CB  ALA A 235       2.726   5.251 -24.757  1.00  0.90           C  
ATOM   3626  H   ALA A 235       3.403   2.612 -23.430  1.00  0.90           H  
ATOM   3627  HA  ALA A 235       2.063   3.579 -25.884  1.00  0.90           H  
ATOM   3628 1HB  ALA A 235       2.843   5.903 -25.621  1.00  0.90           H  
ATOM   3629 2HB  ALA A 235       1.744   5.411 -24.324  1.00  0.90           H  
ATOM   3630 3HB  ALA A 235       3.498   5.485 -24.023  1.00  0.90           H  
ATOM   3631  N   PRO A 236       4.364   3.821 -27.154  1.00  1.08           N  
ATOM   3632  CA  PRO A 236       5.605   3.814 -27.910  1.00  1.08           C  
ATOM   3633  C   PRO A 236       6.588   4.803 -27.326  1.00  1.08           C  
ATOM   3634  O   PRO A 236       6.190   5.858 -26.837  1.00  1.08           O  
ATOM   3635  CB  PRO A 236       5.165   4.262 -29.305  1.00  1.08           C  
ATOM   3636  CG  PRO A 236       3.713   3.891 -29.396  1.00  1.08           C  
ATOM   3637  CD  PRO A 236       3.161   4.074 -28.008  1.00  1.08           C  
ATOM   3638  HA  PRO A 236       6.027   2.796 -27.926  1.00  1.08           H  
ATOM   3639 1HB  PRO A 236       5.339   5.344 -29.422  1.00  1.08           H  
ATOM   3640 2HB  PRO A 236       5.774   3.754 -30.072  1.00  1.08           H  
ATOM   3641 1HG  PRO A 236       3.203   4.520 -30.141  1.00  1.08           H  
ATOM   3642 2HG  PRO A 236       3.627   2.864 -29.745  1.00  1.08           H  
ATOM   3643 1HD  PRO A 236       2.759   5.091 -27.866  1.00  1.08           H  
ATOM   3644 2HD  PRO A 236       2.394   3.300 -27.900  1.00  1.08           H  
ATOM   3645  N   ILE A 237       7.876   4.498 -27.436  1.00  1.36           N  
ATOM   3646  CA  ILE A 237       8.907   5.382 -26.902  1.00  1.36           C  
ATOM   3647  C   ILE A 237       9.588   6.225 -27.984  1.00  1.36           C  
ATOM   3648  O   ILE A 237      10.592   6.891 -27.728  1.00  1.36           O  
ATOM   3649  CB  ILE A 237       9.937   4.554 -26.122  1.00  1.36           C  
ATOM   3650  CG1 ILE A 237      10.664   3.588 -27.063  1.00  1.36           C  
ATOM   3651  CG2 ILE A 237       9.211   3.775 -25.038  1.00  1.36           C  
ATOM   3652  CD1 ILE A 237      11.852   2.911 -26.418  1.00  1.36           C  
ATOM   3653  H   ILE A 237       8.146   3.617 -27.854  1.00  1.36           H  
ATOM   3654  HA  ILE A 237       8.435   6.068 -26.198  1.00  1.36           H  
ATOM   3655  HB  ILE A 237      10.680   5.209 -25.674  1.00  1.36           H  
ATOM   3656 1HG1 ILE A 237       9.965   2.812 -27.384  1.00  1.36           H  
ATOM   3657 2HG1 ILE A 237      11.010   4.134 -27.942  1.00  1.36           H  
ATOM   3658 1HG2 ILE A 237       9.921   3.167 -24.468  1.00  1.36           H  
ATOM   3659 2HG2 ILE A 237       8.703   4.464 -24.367  1.00  1.36           H  
ATOM   3660 3HG2 ILE A 237       8.487   3.134 -25.514  1.00  1.36           H  
ATOM   3661 1HD1 ILE A 237      12.318   2.235 -27.134  1.00  1.36           H  
ATOM   3662 2HD1 ILE A 237      12.574   3.661 -26.102  1.00  1.36           H  
ATOM   3663 3HD1 ILE A 237      11.516   2.337 -25.547  1.00  1.36           H  
ATOM   3664  N   GLU A 238       9.042   6.164 -29.204  1.00  1.76           N  
ATOM   3665  CA  GLU A 238       9.421   6.982 -30.375  1.00  1.76           C  
ATOM   3666  C   GLU A 238      10.837   6.836 -30.971  1.00  1.76           C  
ATOM   3667  O   GLU A 238      10.986   6.652 -32.177  1.00  1.76           O  
ATOM   3668  CB  GLU A 238       9.175   8.464 -30.059  1.00  1.76           C  
ATOM   3669  CG  GLU A 238       7.693   8.824 -29.889  1.00  1.76           C  
ATOM   3670  CD  GLU A 238       7.456  10.285 -29.559  1.00  1.76           C  
ATOM   3671  OE1 GLU A 238       8.411  10.999 -29.369  1.00  1.76           O  
ATOM   3672  OE2 GLU A 238       6.314  10.680 -29.500  1.00  1.76           O  
ATOM   3673  H   GLU A 238       8.253   5.545 -29.305  1.00  1.76           H  
ATOM   3674  HA  GLU A 238       8.726   6.714 -31.171  1.00  1.76           H  
ATOM   3675 1HB  GLU A 238       9.698   8.754 -29.152  1.00  1.76           H  
ATOM   3676 2HB  GLU A 238       9.572   9.075 -30.869  1.00  1.76           H  
ATOM   3677 1HG  GLU A 238       7.166   8.582 -30.811  1.00  1.76           H  
ATOM   3678 2HG  GLU A 238       7.273   8.205 -29.093  1.00  1.76           H  
ATOM   3679  N   GLY A 239      11.861   6.926 -30.131  1.00  2.23           N  
ATOM   3680  CA  GLY A 239      13.270   6.940 -30.537  1.00  2.23           C  
ATOM   3681  C   GLY A 239      13.952   5.576 -30.701  1.00  2.23           C  
ATOM   3682  O   GLY A 239      15.178   5.491 -30.627  1.00  2.23           O  
ATOM   3683  H   GLY A 239      11.633   7.042 -29.151  1.00  2.23           H  
ATOM   3684 1HA  GLY A 239      13.350   7.484 -31.478  1.00  2.23           H  
ATOM   3685 2HA  GLY A 239      13.829   7.524 -29.808  1.00  2.23           H  
ATOM   3686  N   GLY A 240      13.177   4.510 -30.856  1.00  2.66           N  
ATOM   3687  CA  GLY A 240      13.755   3.175 -30.989  1.00  2.66           C  
ATOM   3688  C   GLY A 240      14.152   2.880 -32.439  1.00  2.66           C  
ATOM   3689  O   GLY A 240      14.077   3.746 -33.307  1.00  2.66           O  
ATOM   3690  H   GLY A 240      12.176   4.638 -30.914  1.00  2.66           H  
ATOM   3691 1HA  GLY A 240      14.630   3.089 -30.344  1.00  2.66           H  
ATOM   3692 2HA  GLY A 240      13.032   2.434 -30.649  1.00  2.66           H  
ATOM   3693  N   GLU A 241      14.556   1.634 -32.698  1.00  2.88           N  
ATOM   3694  CA  GLU A 241      14.997   1.189 -34.031  1.00  2.88           C  
ATOM   3695  C   GLU A 241      13.901   0.430 -34.780  1.00  2.88           C  
ATOM   3696  O   GLU A 241      14.140  -0.183 -35.821  1.00  2.88           O  
ATOM   3697  CB  GLU A 241      16.248   0.319 -33.908  1.00  2.88           C  
ATOM   3698  CG  GLU A 241      17.463   1.048 -33.330  1.00  2.88           C  
ATOM   3699  CD  GLU A 241      18.704   0.180 -33.239  1.00  2.88           C  
ATOM   3700  OE1 GLU A 241      18.631  -0.974 -33.588  1.00  2.88           O  
ATOM   3701  OE2 GLU A 241      19.723   0.680 -32.820  1.00  2.88           O  
ATOM   3702  H   GLU A 241      14.588   0.971 -31.938  1.00  2.88           H  
ATOM   3703  HA  GLU A 241      15.252   2.073 -34.618  1.00  2.88           H  
ATOM   3704 1HB  GLU A 241      16.034  -0.540 -33.271  1.00  2.88           H  
ATOM   3705 2HB  GLU A 241      16.523  -0.062 -34.892  1.00  2.88           H  
ATOM   3706 1HG  GLU A 241      17.684   1.912 -33.959  1.00  2.88           H  
ATOM   3707 2HG  GLU A 241      17.210   1.417 -32.337  1.00  2.88           H  
ATOM   3708  N   THR A 242      12.716   0.459 -34.203  1.00  2.81           N  
ATOM   3709  CA  THR A 242      11.532  -0.230 -34.680  1.00  2.81           C  
ATOM   3710  C   THR A 242      10.299   0.628 -34.485  1.00  2.81           C  
ATOM   3711  O   THR A 242      10.264   1.417 -33.544  1.00  2.81           O  
ATOM   3712  CB  THR A 242      11.340  -1.526 -33.862  1.00  2.81           C  
ATOM   3713  OG1 THR A 242      10.167  -2.241 -34.307  1.00  2.81           O  
ATOM   3714  CG2 THR A 242      11.190  -1.169 -32.397  1.00  2.81           C  
ATOM   3715  H   THR A 242      12.639   1.011 -33.363  1.00  2.81           H  
ATOM   3716  HA  THR A 242      11.685  -0.455 -35.731  1.00  2.81           H  
ATOM   3717  HB  THR A 242      12.213  -2.167 -33.996  1.00  2.81           H  
ATOM   3718  HG1 THR A 242      10.277  -3.180 -34.104  1.00  2.81           H  
ATOM   3719 1HG2 THR A 242      11.063  -2.078 -31.811  1.00  2.81           H  
ATOM   3720 2HG2 THR A 242      12.081  -0.641 -32.061  1.00  2.81           H  
ATOM   3721 3HG2 THR A 242      10.324  -0.528 -32.265  1.00  2.81           H  
ATOM   3722  N   PRO A 243       9.254   0.499 -35.329  1.00  2.49           N  
ATOM   3723  CA  PRO A 243       7.967   1.127 -35.133  1.00  2.49           C  
ATOM   3724  C   PRO A 243       7.302   0.639 -33.852  1.00  2.49           C  
ATOM   3725  O   PRO A 243       6.501   1.358 -33.282  1.00  2.49           O  
ATOM   3726  CB  PRO A 243       7.181   0.712 -36.387  1.00  2.49           C  
ATOM   3727  CG  PRO A 243       7.883  -0.524 -36.901  1.00  2.49           C  
ATOM   3728  CD  PRO A 243       9.346  -0.296 -36.580  1.00  2.49           C  
ATOM   3729  HA  PRO A 243       8.104   2.219 -35.099  1.00  2.49           H  
ATOM   3730 1HB  PRO A 243       6.132   0.509 -36.110  1.00  2.49           H  
ATOM   3731 2HB  PRO A 243       7.170   1.532 -37.115  1.00  2.49           H  
ATOM   3732 1HG  PRO A 243       7.475  -1.419 -36.403  1.00  2.49           H  
ATOM   3733 2HG  PRO A 243       7.695  -0.648 -37.978  1.00  2.49           H  
ATOM   3734 1HD  PRO A 243       9.811  -1.268 -36.451  1.00  2.49           H  
ATOM   3735 2HD  PRO A 243       9.833   0.293 -37.372  1.00  2.49           H  
ATOM   3736  N   SER A 244       7.701  -0.551 -33.377  1.00  2.07           N  
ATOM   3737  CA  SER A 244       7.219  -1.259 -32.178  1.00  2.07           C  
ATOM   3738  C   SER A 244       5.801  -1.804 -32.318  1.00  2.07           C  
ATOM   3739  O   SER A 244       5.055  -1.443 -33.234  1.00  2.07           O  
ATOM   3740  CB  SER A 244       7.234  -0.355 -30.943  1.00  2.07           C  
ATOM   3741  OG  SER A 244       6.164   0.615 -30.913  1.00  2.07           O  
ATOM   3742  H   SER A 244       8.423  -1.060 -33.890  1.00  2.07           H  
ATOM   3743  HA  SER A 244       7.889  -2.102 -31.998  1.00  2.07           H  
ATOM   3744 1HB  SER A 244       7.228  -0.952 -30.071  1.00  2.07           H  
ATOM   3745 2HB  SER A 244       8.183   0.180 -30.937  1.00  2.07           H  
ATOM   3746  HG  SER A 244       6.203   1.064 -31.744  1.00  2.07           H  
ATOM   3747  N   GLN A 245       5.399  -2.636 -31.353  1.00  1.68           N  
ATOM   3748  CA  GLN A 245       4.098  -3.290 -31.441  1.00  1.68           C  
ATOM   3749  C   GLN A 245       3.013  -2.313 -31.081  1.00  1.68           C  
ATOM   3750  O   GLN A 245       1.958  -2.293 -31.708  1.00  1.68           O  
ATOM   3751  CB  GLN A 245       3.991  -4.505 -30.502  1.00  1.68           C  
ATOM   3752  CG  GLN A 245       4.927  -5.689 -30.812  1.00  1.68           C  
ATOM   3753  CD  GLN A 245       6.351  -5.559 -30.199  1.00  1.68           C  
ATOM   3754  OE1 GLN A 245       6.540  -5.066 -29.066  1.00  1.68           O  
ATOM   3755  NE2 GLN A 245       7.349  -6.011 -30.952  1.00  1.68           N  
ATOM   3756  H   GLN A 245       6.021  -2.846 -30.585  1.00  1.68           H  
ATOM   3757  HA  GLN A 245       3.935  -3.618 -32.467  1.00  1.68           H  
ATOM   3758 1HB  GLN A 245       4.136  -4.197 -29.474  1.00  1.68           H  
ATOM   3759 2HB  GLN A 245       2.978  -4.889 -30.564  1.00  1.68           H  
ATOM   3760 1HG  GLN A 245       4.470  -6.598 -30.421  1.00  1.68           H  
ATOM   3761 2HG  GLN A 245       5.032  -5.766 -31.895  1.00  1.68           H  
ATOM   3762 1HE2 GLN A 245       8.293  -5.968 -30.620  1.00  1.68           H  
ATOM   3763 2HE2 GLN A 245       7.157  -6.410 -31.851  1.00  1.68           H  
ATOM   3764  N   MET A 246       3.295  -1.463 -30.100  1.00  1.37           N  
ATOM   3765  CA  MET A 246       2.269  -0.518 -29.673  1.00  1.37           C  
ATOM   3766  C   MET A 246       1.967   0.499 -30.768  1.00  1.37           C  
ATOM   3767  O   MET A 246       0.813   0.889 -30.947  1.00  1.37           O  
ATOM   3768  CB  MET A 246       2.662   0.193 -28.391  1.00  1.37           C  
ATOM   3769  CG  MET A 246       2.766  -0.712 -27.184  1.00  1.37           C  
ATOM   3770  SD  MET A 246       1.323  -1.495 -26.725  1.00  1.37           S  
ATOM   3771  CE  MET A 246       2.010  -2.734 -25.654  1.00  1.37           C  
ATOM   3772  H   MET A 246       4.203  -1.551 -29.643  1.00  1.37           H  
ATOM   3773  HA  MET A 246       1.355  -1.071 -29.481  1.00  1.37           H  
ATOM   3774 1HB  MET A 246       3.615   0.692 -28.527  1.00  1.37           H  
ATOM   3775 2HB  MET A 246       1.929   0.960 -28.168  1.00  1.37           H  
ATOM   3776 1HG  MET A 246       3.441  -1.494 -27.416  1.00  1.37           H  
ATOM   3777 2HG  MET A 246       3.145  -0.153 -26.329  1.00  1.37           H  
ATOM   3778 1HE  MET A 246       1.207  -3.349 -25.243  1.00  1.37           H  
ATOM   3779 2HE  MET A 246       2.699  -3.362 -26.222  1.00  1.37           H  
ATOM   3780 3HE  MET A 246       2.553  -2.257 -24.840  1.00  1.37           H  
ATOM   3781  N   LYS A 247       2.972   0.910 -31.561  1.00  1.15           N  
ATOM   3782  CA  LYS A 247       2.623   1.855 -32.629  1.00  1.15           C  
ATOM   3783  C   LYS A 247       1.704   1.149 -33.598  1.00  1.15           C  
ATOM   3784  O   LYS A 247       0.690   1.702 -34.024  1.00  1.15           O  
ATOM   3785  CB  LYS A 247       3.825   2.370 -33.378  1.00  1.15           C  
ATOM   3786  CG  LYS A 247       3.561   3.435 -34.449  1.00  1.15           C  
ATOM   3787  CD  LYS A 247       4.900   3.900 -35.052  1.00  1.15           C  
ATOM   3788  CE  LYS A 247       4.750   5.087 -36.009  1.00  1.15           C  
ATOM   3789  NZ  LYS A 247       4.017   4.733 -37.258  1.00  1.15           N  
ATOM   3790  H   LYS A 247       3.944   0.605 -31.417  1.00  1.15           H  
ATOM   3791  HA  LYS A 247       2.086   2.699 -32.198  1.00  1.15           H  
ATOM   3792 1HB  LYS A 247       4.560   2.756 -32.674  1.00  1.15           H  
ATOM   3793 2HB  LYS A 247       4.260   1.529 -33.907  1.00  1.15           H  
ATOM   3794 1HG  LYS A 247       2.933   3.015 -35.243  1.00  1.15           H  
ATOM   3795 2HG  LYS A 247       3.044   4.284 -34.007  1.00  1.15           H  
ATOM   3796 1HD  LYS A 247       5.581   4.172 -34.243  1.00  1.15           H  
ATOM   3797 2HD  LYS A 247       5.342   3.067 -35.595  1.00  1.15           H  
ATOM   3798 1HE  LYS A 247       4.210   5.883 -35.500  1.00  1.15           H  
ATOM   3799 2HE  LYS A 247       5.742   5.448 -36.277  1.00  1.15           H  
ATOM   3800 1HZ  LYS A 247       3.937   5.536 -37.854  1.00  1.15           H  
ATOM   3801 2HZ  LYS A 247       4.495   4.005 -37.756  1.00  1.15           H  
ATOM   3802 3HZ  LYS A 247       3.067   4.401 -37.044  1.00  1.15           H  
ATOM   3803  N   ILE A 248       2.044  -0.099 -33.928  1.00  1.00           N  
ATOM   3804  CA  ILE A 248       1.236  -0.852 -34.863  1.00  1.00           C  
ATOM   3805  C   ILE A 248      -0.175  -1.011 -34.332  1.00  1.00           C  
ATOM   3806  O   ILE A 248      -1.136  -0.831 -35.078  1.00  1.00           O  
ATOM   3807  CB  ILE A 248       1.852  -2.229 -35.141  1.00  1.00           C  
ATOM   3808  CG1 ILE A 248       3.162  -2.050 -35.938  1.00  1.00           C  
ATOM   3809  CG2 ILE A 248       0.846  -3.099 -35.883  1.00  1.00           C  
ATOM   3810  CD1 ILE A 248       4.011  -3.299 -36.020  1.00  1.00           C  
ATOM   3811  H   ILE A 248       2.896  -0.523 -33.548  1.00  1.00           H  
ATOM   3812  HA  ILE A 248       1.190  -0.302 -35.802  1.00  1.00           H  
ATOM   3813  HB  ILE A 248       2.111  -2.706 -34.200  1.00  1.00           H  
ATOM   3814 1HG1 ILE A 248       2.914  -1.734 -36.950  1.00  1.00           H  
ATOM   3815 2HG1 ILE A 248       3.754  -1.263 -35.464  1.00  1.00           H  
ATOM   3816 1HG2 ILE A 248       1.281  -4.077 -36.071  1.00  1.00           H  
ATOM   3817 2HG2 ILE A 248      -0.054  -3.212 -35.277  1.00  1.00           H  
ATOM   3818 3HG2 ILE A 248       0.584  -2.627 -36.833  1.00  1.00           H  
ATOM   3819 1HD1 ILE A 248       4.914  -3.088 -36.593  1.00  1.00           H  
ATOM   3820 2HD1 ILE A 248       4.287  -3.610 -35.011  1.00  1.00           H  
ATOM   3821 3HD1 ILE A 248       3.448  -4.093 -36.506  1.00  1.00           H  
ATOM   3822  N   PHE A 249      -0.317  -1.319 -33.044  1.00  0.90           N  
ATOM   3823  CA  PHE A 249      -1.645  -1.480 -32.479  1.00  0.90           C  
ATOM   3824  C   PHE A 249      -2.450  -0.196 -32.639  1.00  0.90           C  
ATOM   3825  O   PHE A 249      -3.606  -0.242 -33.052  1.00  0.90           O  
ATOM   3826  CB  PHE A 249      -1.552  -1.793 -30.991  1.00  0.90           C  
ATOM   3827  CG  PHE A 249      -0.963  -3.136 -30.673  1.00  0.90           C  
ATOM   3828  CD1 PHE A 249      -0.938  -4.155 -31.610  1.00  0.90           C  
ATOM   3829  CD2 PHE A 249      -0.419  -3.371 -29.427  1.00  0.90           C  
ATOM   3830  CE1 PHE A 249      -0.381  -5.380 -31.294  1.00  0.90           C  
ATOM   3831  CE2 PHE A 249       0.136  -4.586 -29.103  1.00  0.90           C  
ATOM   3832  CZ  PHE A 249       0.155  -5.598 -30.038  1.00  0.90           C  
ATOM   3833  H   PHE A 249       0.509  -1.469 -32.467  1.00  0.90           H  
ATOM   3834  HA  PHE A 249      -2.157  -2.290 -33.000  1.00  0.90           H  
ATOM   3835 1HB  PHE A 249      -0.950  -1.033 -30.500  1.00  0.90           H  
ATOM   3836 2HB  PHE A 249      -2.544  -1.745 -30.554  1.00  0.90           H  
ATOM   3837  HD1 PHE A 249      -1.362  -3.983 -32.600  1.00  0.90           H  
ATOM   3838  HD2 PHE A 249      -0.440  -2.575 -28.701  1.00  0.90           H  
ATOM   3839  HE1 PHE A 249      -0.366  -6.174 -32.037  1.00  0.90           H  
ATOM   3840  HE2 PHE A 249       0.557  -4.745 -28.111  1.00  0.90           H  
ATOM   3841  HZ  PHE A 249       0.592  -6.565 -29.790  1.00  0.90           H  
ATOM   3842  N   LEU A 250      -1.825   0.959 -32.393  1.00  0.84           N  
ATOM   3843  CA  LEU A 250      -2.516   2.241 -32.538  1.00  0.84           C  
ATOM   3844  C   LEU A 250      -2.916   2.497 -33.991  1.00  0.84           C  
ATOM   3845  O   LEU A 250      -3.986   3.047 -34.277  1.00  0.84           O  
ATOM   3846  CB  LEU A 250      -1.625   3.374 -32.002  1.00  0.84           C  
ATOM   3847  CG  LEU A 250      -1.440   3.379 -30.466  1.00  0.84           C  
ATOM   3848  CD1 LEU A 250      -0.357   4.370 -30.059  1.00  0.84           C  
ATOM   3849  CD2 LEU A 250      -2.767   3.764 -29.811  1.00  0.84           C  
ATOM   3850  H   LEU A 250      -0.856   0.949 -32.063  1.00  0.84           H  
ATOM   3851  HA  LEU A 250      -3.424   2.209 -31.937  1.00  0.84           H  
ATOM   3852 1HB  LEU A 250      -0.639   3.283 -32.457  1.00  0.84           H  
ATOM   3853 2HB  LEU A 250      -2.058   4.330 -32.294  1.00  0.84           H  
ATOM   3854  HG  LEU A 250      -1.138   2.390 -30.143  1.00  0.84           H  
ATOM   3855 1HD1 LEU A 250      -0.238   4.351 -28.979  1.00  0.84           H  
ATOM   3856 2HD1 LEU A 250       0.583   4.086 -30.529  1.00  0.84           H  
ATOM   3857 3HD1 LEU A 250      -0.634   5.364 -30.375  1.00  0.84           H  
ATOM   3858 1HD2 LEU A 250      -2.662   3.769 -28.733  1.00  0.84           H  
ATOM   3859 2HD2 LEU A 250      -3.060   4.760 -30.145  1.00  0.84           H  
ATOM   3860 3HD2 LEU A 250      -3.534   3.042 -30.098  1.00  0.84           H  
ATOM   3861  N   GLU A 251      -2.083   2.089 -34.943  1.00  0.80           N  
ATOM   3862  CA  GLU A 251      -2.478   2.298 -36.329  1.00  0.80           C  
ATOM   3863  C   GLU A 251      -3.638   1.367 -36.716  1.00  0.80           C  
ATOM   3864  O   GLU A 251      -4.646   1.807 -37.274  1.00  0.80           O  
ATOM   3865  CB  GLU A 251      -1.281   2.079 -37.264  1.00  0.80           C  
ATOM   3866  CG  GLU A 251      -0.197   3.149 -37.145  1.00  0.80           C  
ATOM   3867  CD  GLU A 251       1.010   2.908 -38.014  1.00  0.80           C  
ATOM   3868  OE1 GLU A 251       1.085   1.900 -38.671  1.00  0.80           O  
ATOM   3869  OE2 GLU A 251       1.877   3.764 -38.013  1.00  0.80           O  
ATOM   3870  H   GLU A 251      -1.186   1.662 -34.701  1.00  0.80           H  
ATOM   3871  HA  GLU A 251      -2.816   3.328 -36.439  1.00  0.80           H  
ATOM   3872 1HB  GLU A 251      -0.824   1.112 -37.040  1.00  0.80           H  
ATOM   3873 2HB  GLU A 251      -1.624   2.049 -38.297  1.00  0.80           H  
ATOM   3874 1HG  GLU A 251      -0.630   4.114 -37.406  1.00  0.80           H  
ATOM   3875 2HG  GLU A 251       0.121   3.200 -36.103  1.00  0.80           H  
ATOM   3876  N   GLU A 252      -3.546   0.097 -36.316  1.00  0.78           N  
ATOM   3877  CA  GLU A 252      -4.556  -0.913 -36.647  1.00  0.78           C  
ATOM   3878  C   GLU A 252      -5.892  -0.638 -35.957  1.00  0.78           C  
ATOM   3879  O   GLU A 252      -6.959  -0.947 -36.490  1.00  0.78           O  
ATOM   3880  CB  GLU A 252      -4.052  -2.312 -36.301  1.00  0.78           C  
ATOM   3881  CG  GLU A 252      -2.878  -2.822 -37.181  1.00  0.78           C  
ATOM   3882  CD  GLU A 252      -3.219  -2.980 -38.660  1.00  0.78           C  
ATOM   3883  OE1 GLU A 252      -4.196  -3.618 -38.969  1.00  0.78           O  
ATOM   3884  OE2 GLU A 252      -2.487  -2.464 -39.476  1.00  0.78           O  
ATOM   3885  H   GLU A 252      -2.710  -0.194 -35.810  1.00  0.78           H  
ATOM   3886  HA  GLU A 252      -4.726  -0.879 -37.721  1.00  0.78           H  
ATOM   3887 1HB  GLU A 252      -3.727  -2.334 -35.257  1.00  0.78           H  
ATOM   3888 2HB  GLU A 252      -4.868  -3.009 -36.402  1.00  0.78           H  
ATOM   3889 1HG  GLU A 252      -2.055  -2.116 -37.095  1.00  0.78           H  
ATOM   3890 2HG  GLU A 252      -2.539  -3.779 -36.783  1.00  0.78           H  
ATOM   3891  N   ASN A 253      -5.827  -0.024 -34.778  1.00  0.76           N  
ATOM   3892  CA  ASN A 253      -6.997   0.294 -33.978  1.00  0.76           C  
ATOM   3893  C   ASN A 253      -7.484   1.715 -34.233  1.00  0.76           C  
ATOM   3894  O   ASN A 253      -8.373   2.191 -33.534  1.00  0.76           O  
ATOM   3895  CB  ASN A 253      -6.609   0.211 -32.510  1.00  0.76           C  
ATOM   3896  CG  ASN A 253      -7.692   0.017 -31.506  1.00  0.76           C  
ATOM   3897  OD1 ASN A 253      -8.545  -0.867 -31.618  1.00  0.76           O  
ATOM   3898  ND2 ASN A 253      -7.691   0.876 -30.518  1.00  0.76           N  
ATOM   3899  H   ASN A 253      -4.913   0.184 -34.378  1.00  0.76           H  
ATOM   3900  HA  ASN A 253      -7.806  -0.392 -34.225  1.00  0.76           H  
ATOM   3901 1HB  ASN A 253      -5.920  -0.612 -32.384  1.00  0.76           H  
ATOM   3902 2HB  ASN A 253      -6.057   1.113 -32.255  1.00  0.76           H  
ATOM   3903 1HD2 ASN A 253      -8.399   0.830 -29.816  1.00  0.76           H  
ATOM   3904 2HD2 ASN A 253      -6.993   1.619 -30.511  1.00  0.76           H  
ATOM   3905  N   ASN A 254      -6.935   2.410 -35.233  1.00  0.74           N  
ATOM   3906  CA  ASN A 254      -7.397   3.766 -35.483  1.00  0.74           C  
ATOM   3907  C   ASN A 254      -7.369   4.652 -34.225  1.00  0.74           C  
ATOM   3908  O   ASN A 254      -8.325   5.387 -33.956  1.00  0.74           O  
ATOM   3909  CB  ASN A 254      -8.774   3.725 -36.126  1.00  0.74           C  
ATOM   3910  CG  ASN A 254      -8.717   3.162 -37.531  1.00  0.74           C  
ATOM   3911  OD1 ASN A 254      -7.972   3.689 -38.370  1.00  0.74           O  
ATOM   3912  ND2 ASN A 254      -9.450   2.109 -37.805  1.00  0.74           N  
ATOM   3913  H   ASN A 254      -6.201   2.020 -35.824  1.00  0.74           H  
ATOM   3914  HA  ASN A 254      -6.709   4.219 -36.199  1.00  0.74           H  
ATOM   3915 1HB  ASN A 254      -9.464   3.117 -35.537  1.00  0.74           H  
ATOM   3916 2HB  ASN A 254      -9.186   4.732 -36.167  1.00  0.74           H  
ATOM   3917 1HD2 ASN A 254      -9.419   1.712 -38.721  1.00  0.74           H  
ATOM   3918 2HD2 ASN A 254     -10.028   1.666 -37.093  1.00  0.74           H  
ATOM   3919  N   GLY A 255      -6.264   4.604 -33.466  1.00  0.73           N  
ATOM   3920  CA  GLY A 255      -6.140   5.397 -32.249  1.00  0.73           C  
ATOM   3921  C   GLY A 255      -6.175   4.531 -30.979  1.00  0.73           C  
ATOM   3922  O   GLY A 255      -6.133   3.305 -31.063  1.00  0.73           O  
ATOM   3923  H   GLY A 255      -5.495   3.993 -33.740  1.00  0.73           H  
ATOM   3924 1HA  GLY A 255      -5.202   5.956 -32.286  1.00  0.73           H  
ATOM   3925 2HA  GLY A 255      -6.946   6.123 -32.238  1.00  0.73           H  
ATOM   3926  N   PRO A 256      -6.174   5.161 -29.796  1.00  0.71           N  
ATOM   3927  CA  PRO A 256      -6.056   4.566 -28.471  1.00  0.71           C  
ATOM   3928  C   PRO A 256      -7.274   3.810 -27.943  1.00  0.71           C  
ATOM   3929  O   PRO A 256      -8.409   4.026 -28.383  1.00  0.71           O  
ATOM   3930  CB  PRO A 256      -5.757   5.789 -27.627  1.00  0.71           C  
ATOM   3931  CG  PRO A 256      -6.434   6.930 -28.311  1.00  0.71           C  
ATOM   3932  CD  PRO A 256      -6.321   6.629 -29.777  1.00  0.71           C  
ATOM   3933  HA  PRO A 256      -5.192   3.893 -28.463  1.00  0.71           H  
ATOM   3934 1HB  PRO A 256      -6.042   5.592 -26.597  1.00  0.71           H  
ATOM   3935 2HB  PRO A 256      -4.697   5.962 -27.644  1.00  0.71           H  
ATOM   3936 1HG  PRO A 256      -7.453   7.012 -27.975  1.00  0.71           H  
ATOM   3937 2HG  PRO A 256      -5.937   7.876 -28.042  1.00  0.71           H  
ATOM   3938 1HD  PRO A 256      -7.252   6.949 -30.259  1.00  0.71           H  
ATOM   3939 2HD  PRO A 256      -5.438   7.119 -30.204  1.00  0.71           H  
ATOM   3940  N   GLY A 257      -7.008   2.928 -26.967  1.00  0.70           N  
ATOM   3941  CA  GLY A 257      -8.049   2.156 -26.263  1.00  0.70           C  
ATOM   3942  C   GLY A 257      -7.538   0.782 -25.801  1.00  0.70           C  
ATOM   3943  O   GLY A 257      -6.335   0.505 -25.852  1.00  0.70           O  
ATOM   3944  H   GLY A 257      -6.029   2.825 -26.694  1.00  0.70           H  
ATOM   3945 1HA  GLY A 257      -8.407   2.720 -25.403  1.00  0.70           H  
ATOM   3946 2HA  GLY A 257      -8.905   2.019 -26.922  1.00  0.70           H  
ATOM   3947  N   VAL A 258      -8.449  -0.073 -25.322  1.00  0.69           N  
ATOM   3948  CA  VAL A 258      -8.051  -1.412 -24.826  1.00  0.69           C  
ATOM   3949  C   VAL A 258      -7.511  -2.367 -25.870  1.00  0.69           C  
ATOM   3950  O   VAL A 258      -8.106  -2.553 -26.929  1.00  0.69           O  
ATOM   3951  CB  VAL A 258      -9.198  -2.109 -24.130  1.00  0.69           C  
ATOM   3952  CG1 VAL A 258      -8.862  -3.569 -23.776  1.00  0.69           C  
ATOM   3953  CG2 VAL A 258      -9.456  -1.417 -22.937  1.00  0.69           C  
ATOM   3954  H   VAL A 258      -9.433   0.220 -25.287  1.00  0.69           H  
ATOM   3955  HA  VAL A 258      -7.288  -1.268 -24.077  1.00  0.69           H  
ATOM   3956  HB  VAL A 258     -10.047  -2.062 -24.767  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 258      -9.702  -4.022 -23.258  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 258      -8.659  -4.136 -24.683  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 258      -7.985  -3.592 -23.130  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 258     -10.296  -1.868 -22.423  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 258      -8.568  -1.454 -22.311  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 258      -9.672  -0.406 -23.206  1.00  0.69           H  
ATOM   3963  N   GLN A 259      -6.380  -2.973 -25.536  1.00  0.68           N  
ATOM   3964  CA  GLN A 259      -5.695  -3.940 -26.381  1.00  0.68           C  
ATOM   3965  C   GLN A 259      -5.713  -5.369 -25.828  1.00  0.68           C  
ATOM   3966  O   GLN A 259      -5.634  -6.340 -26.590  1.00  0.68           O  
ATOM   3967  CB  GLN A 259      -4.251  -3.507 -26.561  1.00  0.68           C  
ATOM   3968  CG  GLN A 259      -3.432  -4.315 -27.544  1.00  0.68           C  
ATOM   3969  CD  GLN A 259      -3.899  -4.157 -29.003  1.00  0.68           C  
ATOM   3970  OE1 GLN A 259      -4.412  -3.111 -29.413  1.00  0.68           O  
ATOM   3971  NE2 GLN A 259      -3.688  -5.199 -29.787  1.00  0.68           N  
ATOM   3972  H   GLN A 259      -5.986  -2.737 -24.628  1.00  0.68           H  
ATOM   3973  HA  GLN A 259      -6.190  -3.950 -27.353  1.00  0.68           H  
ATOM   3974 1HB  GLN A 259      -4.257  -2.489 -26.933  1.00  0.68           H  
ATOM   3975 2HB  GLN A 259      -3.743  -3.510 -25.594  1.00  0.68           H  
ATOM   3976 1HG  GLN A 259      -2.402  -3.992 -27.471  1.00  0.68           H  
ATOM   3977 2HG  GLN A 259      -3.508  -5.372 -27.280  1.00  0.68           H  
ATOM   3978 1HE2 GLN A 259      -3.941  -5.196 -30.783  1.00  0.68           H  
ATOM   3979 2HE2 GLN A 259      -3.252  -6.009 -29.413  1.00  0.68           H  
ATOM   3980  N   HIS A 260      -5.725  -5.495 -24.501  1.00  0.67           N  
ATOM   3981  CA  HIS A 260      -5.493  -6.814 -23.916  1.00  0.67           C  
ATOM   3982  C   HIS A 260      -6.141  -7.083 -22.561  1.00  0.67           C  
ATOM   3983  O   HIS A 260      -6.099  -6.249 -21.656  1.00  0.67           O  
ATOM   3984  CB  HIS A 260      -3.977  -6.961 -23.784  1.00  0.67           C  
ATOM   3985  CG  HIS A 260      -3.488  -8.163 -23.286  1.00  0.67           C  
ATOM   3986  ND1 HIS A 260      -3.439  -9.278 -24.023  1.00  0.67           N  
ATOM   3987  CD2 HIS A 260      -2.953  -8.464 -22.093  1.00  0.67           C  
ATOM   3988  CE1 HIS A 260      -2.925 -10.221 -23.337  1.00  0.67           C  
ATOM   3989  NE2 HIS A 260      -2.600  -9.746 -22.142  1.00  0.67           N  
ATOM   3990  H   HIS A 260      -5.818  -4.668 -23.910  1.00  0.67           H  
ATOM   3991  HA  HIS A 260      -5.858  -7.571 -24.604  1.00  0.67           H  
ATOM   3992 1HB  HIS A 260      -3.519  -6.805 -24.761  1.00  0.67           H  
ATOM   3993 2HB  HIS A 260      -3.603  -6.196 -23.143  1.00  0.67           H  
ATOM   3994  HD2 HIS A 260      -2.816  -7.792 -21.247  1.00  0.67           H  
ATOM   3995  HE1 HIS A 260      -2.775 -11.223 -23.707  1.00  0.67           H  
ATOM   3996  HE2 HIS A 260      -2.139 -10.263 -21.366  1.00  0.67           H  
ATOM   3997  N   ILE A 261      -6.741  -8.271 -22.419  1.00  0.66           N  
ATOM   3998  CA  ILE A 261      -7.344  -8.669 -21.138  1.00  0.66           C  
ATOM   3999  C   ILE A 261      -6.722  -9.918 -20.540  1.00  0.66           C  
ATOM   4000  O   ILE A 261      -6.678 -10.983 -21.170  1.00  0.66           O  
ATOM   4001  CB  ILE A 261      -8.856  -8.863 -21.252  1.00  0.66           C  
ATOM   4002  CG1 ILE A 261      -9.452  -7.603 -21.749  1.00  0.66           C  
ATOM   4003  CG2 ILE A 261      -9.457  -9.253 -19.909  1.00  0.66           C  
ATOM   4004  CD1 ILE A 261      -9.592  -7.618 -23.169  1.00  0.66           C  
ATOM   4005  H   ILE A 261      -6.752  -8.911 -23.223  1.00  0.66           H  
ATOM   4006  HA  ILE A 261      -7.181  -7.863 -20.424  1.00  0.66           H  
ATOM   4007  HB  ILE A 261      -9.065  -9.641 -21.985  1.00  0.66           H  
ATOM   4008 1HG1 ILE A 261     -10.414  -7.450 -21.307  1.00  0.66           H  
ATOM   4009 2HG1 ILE A 261      -8.812  -6.778 -21.470  1.00  0.66           H  
ATOM   4010 1HG2 ILE A 261     -10.533  -9.386 -20.009  1.00  0.66           H  
ATOM   4011 2HG2 ILE A 261      -9.008 -10.180 -19.576  1.00  0.66           H  
ATOM   4012 3HG2 ILE A 261      -9.250  -8.470 -19.179  1.00  0.66           H  
ATOM   4013 1HD1 ILE A 261      -9.996  -6.700 -23.506  1.00  0.66           H  
ATOM   4014 2HD1 ILE A 261      -8.622  -7.764 -23.628  1.00  0.66           H  
ATOM   4015 3HD1 ILE A 261     -10.243  -8.437 -23.437  1.00  0.66           H  
ATOM   4016  N   ALA A 262      -6.246  -9.770 -19.315  1.00  0.66           N  
ATOM   4017  CA  ALA A 262      -5.617 -10.848 -18.587  1.00  0.66           C  
ATOM   4018  C   ALA A 262      -6.574 -11.452 -17.581  1.00  0.66           C  
ATOM   4019  O   ALA A 262      -7.117 -10.748 -16.716  1.00  0.66           O  
ATOM   4020  CB  ALA A 262      -4.399 -10.347 -17.892  1.00  0.66           C  
ATOM   4021  H   ALA A 262      -6.338  -8.861 -18.860  1.00  0.66           H  
ATOM   4022  HA  ALA A 262      -5.333 -11.617 -19.295  1.00  0.66           H  
ATOM   4023 1HB  ALA A 262      -3.922 -11.163 -17.360  1.00  0.66           H  
ATOM   4024 2HB  ALA A 262      -3.704  -9.930 -18.623  1.00  0.66           H  
ATOM   4025 3HB  ALA A 262      -4.708  -9.586 -17.197  1.00  0.66           H  
ATOM   4026  N   LEU A 263      -6.758 -12.756 -17.696  1.00  0.66           N  
ATOM   4027  CA  LEU A 263      -7.659 -13.524 -16.865  1.00  0.66           C  
ATOM   4028  C   LEU A 263      -6.858 -14.379 -15.886  1.00  0.66           C  
ATOM   4029  O   LEU A 263      -5.891 -15.022 -16.283  1.00  0.66           O  
ATOM   4030  CB  LEU A 263      -8.491 -14.419 -17.785  1.00  0.66           C  
ATOM   4031  CG  LEU A 263      -9.223 -13.658 -18.967  1.00  0.66           C  
ATOM   4032  CD1 LEU A 263     -10.014 -14.640 -19.819  1.00  0.66           C  
ATOM   4033  CD2 LEU A 263     -10.113 -12.580 -18.423  1.00  0.66           C  
ATOM   4034  H   LEU A 263      -6.250 -13.239 -18.425  1.00  0.66           H  
ATOM   4035  HA  LEU A 263      -8.302 -12.851 -16.306  1.00  0.66           H  
ATOM   4036 1HB  LEU A 263      -7.835 -15.172 -18.224  1.00  0.66           H  
ATOM   4037 2HB  LEU A 263      -9.222 -14.909 -17.185  1.00  0.66           H  
ATOM   4038  HG  LEU A 263      -8.463 -13.201 -19.612  1.00  0.66           H  
ATOM   4039 1HD1 LEU A 263     -10.482 -14.105 -20.641  1.00  0.66           H  
ATOM   4040 2HD1 LEU A 263      -9.336 -15.395 -20.210  1.00  0.66           H  
ATOM   4041 3HD1 LEU A 263     -10.779 -15.116 -19.231  1.00  0.66           H  
ATOM   4042 1HD2 LEU A 263     -10.595 -12.056 -19.247  1.00  0.66           H  
ATOM   4043 2HD2 LEU A 263     -10.858 -13.013 -17.797  1.00  0.66           H  
ATOM   4044 3HD2 LEU A 263      -9.521 -11.881 -17.844  1.00  0.66           H  
ATOM   4045  N   GLU A 264      -7.259 -14.396 -14.626  1.00  0.67           N  
ATOM   4046  CA  GLU A 264      -6.574 -15.164 -13.592  1.00  0.67           C  
ATOM   4047  C   GLU A 264      -7.116 -16.561 -13.429  1.00  0.67           C  
ATOM   4048  O   GLU A 264      -8.339 -16.758 -13.408  1.00  0.67           O  
ATOM   4049  CB  GLU A 264      -6.630 -14.472 -12.228  1.00  0.67           C  
ATOM   4050  CG  GLU A 264      -5.892 -15.224 -11.101  1.00  0.67           C  
ATOM   4051  CD  GLU A 264      -5.932 -14.527  -9.793  1.00  0.67           C  
ATOM   4052  OE1 GLU A 264      -6.493 -13.466  -9.724  1.00  0.67           O  
ATOM   4053  OE2 GLU A 264      -5.413 -15.057  -8.847  1.00  0.67           O  
ATOM   4054  H   GLU A 264      -8.079 -13.863 -14.375  1.00  0.67           H  
ATOM   4055  HA  GLU A 264      -5.535 -15.247 -13.878  1.00  0.67           H  
ATOM   4056 1HB  GLU A 264      -6.205 -13.476 -12.304  1.00  0.67           H  
ATOM   4057 2HB  GLU A 264      -7.662 -14.365 -11.939  1.00  0.67           H  
ATOM   4058 1HG  GLU A 264      -6.368 -16.189 -10.953  1.00  0.67           H  
ATOM   4059 2HG  GLU A 264      -4.855 -15.398 -11.399  1.00  0.67           H  
ATOM   4060  N   SER A 265      -6.189 -17.495 -13.224  1.00  0.67           N  
ATOM   4061  CA  SER A 265      -6.478 -18.889 -12.913  1.00  0.67           C  
ATOM   4062  C   SER A 265      -5.625 -19.382 -11.749  1.00  0.67           C  
ATOM   4063  O   SER A 265      -4.463 -19.022 -11.617  1.00  0.67           O  
ATOM   4064  CB  SER A 265      -6.197 -19.776 -14.095  1.00  0.67           C  
ATOM   4065  OG  SER A 265      -6.370 -21.130 -13.737  1.00  0.67           O  
ATOM   4066  H   SER A 265      -5.213 -17.196 -13.304  1.00  0.67           H  
ATOM   4067  HA  SER A 265      -7.531 -18.978 -12.638  1.00  0.67           H  
ATOM   4068 1HB  SER A 265      -6.865 -19.533 -14.897  1.00  0.67           H  
ATOM   4069 2HB  SER A 265      -5.177 -19.612 -14.453  1.00  0.67           H  
ATOM   4070  HG  SER A 265      -6.511 -21.622 -14.581  1.00  0.67           H  
ATOM   4071  N   ARG A 266      -6.200 -20.247 -10.921  1.00  0.68           N  
ATOM   4072  CA  ARG A 266      -5.460 -20.858  -9.812  1.00  0.68           C  
ATOM   4073  C   ARG A 266      -4.640 -22.078 -10.239  1.00  0.68           C  
ATOM   4074  O   ARG A 266      -3.911 -22.657  -9.431  1.00  0.68           O  
ATOM   4075  CB  ARG A 266      -6.398 -21.218  -8.676  1.00  0.68           C  
ATOM   4076  CG  ARG A 266      -7.002 -20.008  -7.981  1.00  0.68           C  
ATOM   4077  CD  ARG A 266      -8.057 -20.369  -6.975  1.00  0.68           C  
ATOM   4078  NE  ARG A 266      -9.236 -20.962  -7.599  1.00  0.68           N  
ATOM   4079  CZ  ARG A 266     -10.317 -21.414  -6.936  1.00  0.68           C  
ATOM   4080  NH1 ARG A 266     -10.371 -21.335  -5.624  1.00  0.68           N  
ATOM   4081  NH2 ARG A 266     -11.329 -21.936  -7.608  1.00  0.68           N  
ATOM   4082  H   ARG A 266      -7.168 -20.500 -11.078  1.00  0.68           H  
ATOM   4083  HA  ARG A 266      -4.764 -20.111  -9.427  1.00  0.68           H  
ATOM   4084 1HB  ARG A 266      -7.216 -21.829  -9.060  1.00  0.68           H  
ATOM   4085 2HB  ARG A 266      -5.864 -21.807  -7.932  1.00  0.68           H  
ATOM   4086 1HG  ARG A 266      -6.207 -19.491  -7.443  1.00  0.68           H  
ATOM   4087 2HG  ARG A 266      -7.405 -19.335  -8.721  1.00  0.68           H  
ATOM   4088 1HD  ARG A 266      -7.651 -21.087  -6.263  1.00  0.68           H  
ATOM   4089 2HD  ARG A 266      -8.371 -19.470  -6.444  1.00  0.68           H  
ATOM   4090  HE  ARG A 266      -9.242 -21.043  -8.607  1.00  0.68           H  
ATOM   4091 1HH1 ARG A 266      -9.599 -20.935  -5.109  1.00  0.68           H  
ATOM   4092 2HH1 ARG A 266     -11.184 -21.675  -5.131  1.00  0.68           H  
ATOM   4093 1HH2 ARG A 266     -11.288 -22.002  -8.618  1.00  0.68           H  
ATOM   4094 2HH2 ARG A 266     -12.140 -22.276  -7.114  1.00  0.68           H  
ATOM   4095  N   ASP A 267      -4.801 -22.487 -11.495  1.00  0.67           N  
ATOM   4096  CA  ASP A 267      -4.099 -23.625 -12.077  1.00  0.67           C  
ATOM   4097  C   ASP A 267      -3.912 -23.397 -13.559  1.00  0.67           C  
ATOM   4098  O   ASP A 267      -4.619 -23.982 -14.390  1.00  0.67           O  
ATOM   4099  CB  ASP A 267      -4.850 -24.943 -11.830  1.00  0.67           C  
ATOM   4100  CG  ASP A 267      -4.079 -26.207 -12.346  1.00  0.67           C  
ATOM   4101  OD1 ASP A 267      -3.139 -26.055 -13.127  1.00  0.67           O  
ATOM   4102  OD2 ASP A 267      -4.452 -27.296 -11.980  1.00  0.67           O  
ATOM   4103  H   ASP A 267      -5.415 -21.955 -12.112  1.00  0.67           H  
ATOM   4104  HA  ASP A 267      -3.111 -23.694 -11.619  1.00  0.67           H  
ATOM   4105 1HB  ASP A 267      -5.034 -25.060 -10.760  1.00  0.67           H  
ATOM   4106 2HB  ASP A 267      -5.820 -24.902 -12.327  1.00  0.67           H  
ATOM   4107  N   ILE A 268      -2.922 -22.574 -13.889  1.00  0.66           N  
ATOM   4108  CA  ILE A 268      -2.667 -22.202 -15.264  1.00  0.66           C  
ATOM   4109  C   ILE A 268      -2.310 -23.368 -16.161  1.00  0.66           C  
ATOM   4110  O   ILE A 268      -2.521 -23.311 -17.366  1.00  0.66           O  
ATOM   4111  CB  ILE A 268      -1.581 -21.137 -15.361  1.00  0.66           C  
ATOM   4112  CG1 ILE A 268      -1.642 -20.524 -16.719  1.00  0.66           C  
ATOM   4113  CG2 ILE A 268      -0.217 -21.720 -15.112  1.00  0.66           C  
ATOM   4114  CD1 ILE A 268      -0.886 -19.255 -16.832  1.00  0.66           C  
ATOM   4115  H   ILE A 268      -2.356 -22.150 -13.146  1.00  0.66           H  
ATOM   4116  HA  ILE A 268      -3.584 -21.757 -15.651  1.00  0.66           H  
ATOM   4117  HB  ILE A 268      -1.774 -20.353 -14.628  1.00  0.66           H  
ATOM   4118 1HG1 ILE A 268      -1.232 -21.232 -17.425  1.00  0.66           H  
ATOM   4119 2HG1 ILE A 268      -2.675 -20.350 -16.978  1.00  0.66           H  
ATOM   4120 1HG2 ILE A 268       0.503 -20.932 -15.198  1.00  0.66           H  
ATOM   4121 2HG2 ILE A 268      -0.176 -22.150 -14.115  1.00  0.66           H  
ATOM   4122 3HG2 ILE A 268       0.004 -22.482 -15.842  1.00  0.66           H  
ATOM   4123 1HD1 ILE A 268      -0.976 -18.882 -17.851  1.00  0.66           H  
ATOM   4124 2HD1 ILE A 268      -1.295 -18.520 -16.138  1.00  0.66           H  
ATOM   4125 3HD1 ILE A 268       0.147 -19.425 -16.594  1.00  0.66           H  
ATOM   4126  N   PHE A 269      -1.773 -24.440 -15.602  1.00  0.65           N  
ATOM   4127  CA  PHE A 269      -1.397 -25.546 -16.450  1.00  0.65           C  
ATOM   4128  C   PHE A 269      -2.660 -26.265 -16.900  1.00  0.65           C  
ATOM   4129  O   PHE A 269      -2.840 -26.532 -18.092  1.00  0.65           O  
ATOM   4130  CB  PHE A 269      -0.467 -26.469 -15.673  1.00  0.65           C  
ATOM   4131  CG  PHE A 269       0.892 -25.829 -15.385  1.00  0.65           C  
ATOM   4132  CD1 PHE A 269       1.090 -25.085 -14.229  1.00  0.65           C  
ATOM   4133  CD2 PHE A 269       1.959 -25.989 -16.239  1.00  0.65           C  
ATOM   4134  CE1 PHE A 269       2.326 -24.509 -13.951  1.00  0.65           C  
ATOM   4135  CE2 PHE A 269       3.186 -25.423 -15.965  1.00  0.65           C  
ATOM   4136  CZ  PHE A 269       3.374 -24.682 -14.823  1.00  0.65           C  
ATOM   4137  H   PHE A 269      -1.646 -24.487 -14.597  1.00  0.65           H  
ATOM   4138  HA  PHE A 269      -0.876 -25.162 -17.325  1.00  0.65           H  
ATOM   4139 1HB  PHE A 269      -0.935 -26.735 -14.719  1.00  0.65           H  
ATOM   4140 2HB  PHE A 269      -0.307 -27.387 -16.233  1.00  0.65           H  
ATOM   4141  HD1 PHE A 269       0.254 -24.953 -13.538  1.00  0.65           H  
ATOM   4142  HD2 PHE A 269       1.829 -26.577 -17.135  1.00  0.65           H  
ATOM   4143  HE1 PHE A 269       2.464 -23.925 -13.040  1.00  0.65           H  
ATOM   4144  HE2 PHE A 269       4.009 -25.568 -16.654  1.00  0.65           H  
ATOM   4145  HZ  PHE A 269       4.348 -24.239 -14.610  1.00  0.65           H  
ATOM   4146  N   ALA A 270      -3.582 -26.536 -15.973  1.00  0.64           N  
ATOM   4147  CA  ALA A 270      -4.821 -27.190 -16.383  1.00  0.64           C  
ATOM   4148  C   ALA A 270      -5.622 -26.307 -17.344  1.00  0.64           C  
ATOM   4149  O   ALA A 270      -6.171 -26.806 -18.335  1.00  0.64           O  
ATOM   4150  CB  ALA A 270      -5.672 -27.530 -15.182  1.00  0.64           C  
ATOM   4151  H   ALA A 270      -3.427 -26.302 -14.981  1.00  0.64           H  
ATOM   4152  HA  ALA A 270      -4.559 -28.109 -16.904  1.00  0.64           H  
ATOM   4153 1HB  ALA A 270      -6.577 -28.035 -15.502  1.00  0.64           H  
ATOM   4154 2HB  ALA A 270      -5.109 -28.177 -14.506  1.00  0.64           H  
ATOM   4155 3HB  ALA A 270      -5.935 -26.608 -14.660  1.00  0.64           H  
ATOM   4156  N   THR A 271      -5.646 -24.989 -17.077  1.00  0.63           N  
ATOM   4157  CA  THR A 271      -6.406 -24.060 -17.915  1.00  0.63           C  
ATOM   4158  C   THR A 271      -5.860 -24.042 -19.332  1.00  0.63           C  
ATOM   4159  O   THR A 271      -6.608 -24.179 -20.306  1.00  0.63           O  
ATOM   4160  CB  THR A 271      -6.390 -22.623 -17.329  1.00  0.63           C  
ATOM   4161  OG1 THR A 271      -7.020 -22.622 -16.033  1.00  0.63           O  
ATOM   4162  CG2 THR A 271      -7.146 -21.661 -18.247  1.00  0.63           C  
ATOM   4163  H   THR A 271      -5.163 -24.640 -16.246  1.00  0.63           H  
ATOM   4164  HA  THR A 271      -7.434 -24.404 -17.962  1.00  0.63           H  
ATOM   4165  HB  THR A 271      -5.360 -22.287 -17.227  1.00  0.63           H  
ATOM   4166  HG1 THR A 271      -7.904 -23.032 -16.120  1.00  0.63           H  
ATOM   4167 1HG2 THR A 271      -7.128 -20.664 -17.825  1.00  0.63           H  
ATOM   4168 2HG2 THR A 271      -6.672 -21.652 -19.224  1.00  0.63           H  
ATOM   4169 3HG2 THR A 271      -8.182 -21.991 -18.349  1.00  0.63           H  
ATOM   4170  N   MET A 272      -4.544 -23.920 -19.459  1.00  0.63           N  
ATOM   4171  CA  MET A 272      -3.916 -23.917 -20.763  1.00  0.63           C  
ATOM   4172  C   MET A 272      -4.165 -25.194 -21.521  1.00  0.63           C  
ATOM   4173  O   MET A 272      -4.474 -25.164 -22.713  1.00  0.63           O  
ATOM   4174  CB  MET A 272      -2.436 -23.754 -20.580  1.00  0.63           C  
ATOM   4175  CG  MET A 272      -1.996 -22.430 -20.209  1.00  0.63           C  
ATOM   4176  SD  MET A 272      -2.195 -21.332 -21.503  1.00  0.63           S  
ATOM   4177  CE  MET A 272      -0.908 -21.991 -22.584  1.00  0.63           C  
ATOM   4178  H   MET A 272      -3.951 -23.812 -18.634  1.00  0.63           H  
ATOM   4179  HA  MET A 272      -4.321 -23.088 -21.342  1.00  0.63           H  
ATOM   4180 1HB  MET A 272      -2.118 -24.425 -19.788  1.00  0.63           H  
ATOM   4181 2HB  MET A 272      -1.920 -24.048 -21.489  1.00  0.63           H  
ATOM   4182 1HG  MET A 272      -2.563 -22.057 -19.371  1.00  0.63           H  
ATOM   4183 2HG  MET A 272      -0.960 -22.490 -19.944  1.00  0.63           H  
ATOM   4184 1HE  MET A 272      -0.863 -21.412 -23.502  1.00  0.63           H  
ATOM   4185 2HE  MET A 272       0.057 -21.934 -22.081  1.00  0.63           H  
ATOM   4186 3HE  MET A 272      -1.125 -23.029 -22.828  1.00  0.63           H  
ATOM   4187  N   ARG A 273      -4.070 -26.331 -20.840  1.00  0.64           N  
ATOM   4188  CA  ARG A 273      -4.281 -27.588 -21.523  1.00  0.64           C  
ATOM   4189  C   ARG A 273      -5.702 -27.691 -22.051  1.00  0.64           C  
ATOM   4190  O   ARG A 273      -5.913 -28.111 -23.194  1.00  0.64           O  
ATOM   4191  CB  ARG A 273      -3.963 -28.736 -20.580  1.00  0.64           C  
ATOM   4192  CG  ARG A 273      -2.485 -28.873 -20.318  1.00  0.64           C  
ATOM   4193  CD  ARG A 273      -2.129 -29.939 -19.377  1.00  0.64           C  
ATOM   4194  NE  ARG A 273      -0.693 -29.914 -19.083  1.00  0.64           N  
ATOM   4195  CZ  ARG A 273       0.269 -30.453 -19.870  1.00  0.64           C  
ATOM   4196  NH1 ARG A 273      -0.055 -31.054 -20.993  1.00  0.64           N  
ATOM   4197  NH2 ARG A 273       1.539 -30.373 -19.518  1.00  0.64           N  
ATOM   4198  H   ARG A 273      -3.815 -26.331 -19.849  1.00  0.64           H  
ATOM   4199  HA  ARG A 273      -3.593 -27.640 -22.365  1.00  0.64           H  
ATOM   4200 1HB  ARG A 273      -4.457 -28.565 -19.623  1.00  0.64           H  
ATOM   4201 2HB  ARG A 273      -4.335 -29.673 -20.989  1.00  0.64           H  
ATOM   4202 1HG  ARG A 273      -2.021 -29.126 -21.263  1.00  0.64           H  
ATOM   4203 2HG  ARG A 273      -2.086 -27.931 -19.957  1.00  0.64           H  
ATOM   4204 1HD  ARG A 273      -2.673 -29.790 -18.443  1.00  0.64           H  
ATOM   4205 2HD  ARG A 273      -2.380 -30.909 -19.801  1.00  0.64           H  
ATOM   4206  HE  ARG A 273      -0.401 -29.458 -18.231  1.00  0.64           H  
ATOM   4207 1HH1 ARG A 273      -1.022 -31.118 -21.270  1.00  0.64           H  
ATOM   4208 2HH1 ARG A 273       0.668 -31.457 -21.581  1.00  0.64           H  
ATOM   4209 1HH2 ARG A 273       1.800 -29.914 -18.662  1.00  0.64           H  
ATOM   4210 2HH2 ARG A 273       2.269 -30.779 -20.131  1.00  0.64           H  
ATOM   4211  N   ALA A 274      -6.680 -27.257 -21.251  1.00  0.66           N  
ATOM   4212  CA  ALA A 274      -8.066 -27.296 -21.689  1.00  0.66           C  
ATOM   4213  C   ALA A 274      -8.311 -26.375 -22.882  1.00  0.66           C  
ATOM   4214  O   ALA A 274      -8.987 -26.764 -23.844  1.00  0.66           O  
ATOM   4215  CB  ALA A 274      -8.971 -26.912 -20.550  1.00  0.66           C  
ATOM   4216  H   ALA A 274      -6.459 -26.922 -20.310  1.00  0.66           H  
ATOM   4217  HA  ALA A 274      -8.290 -28.315 -21.996  1.00  0.66           H  
ATOM   4218 1HB  ALA A 274     -10.002 -26.973 -20.875  1.00  0.66           H  
ATOM   4219 2HB  ALA A 274      -8.810 -27.584 -19.709  1.00  0.66           H  
ATOM   4220 3HB  ALA A 274      -8.736 -25.895 -20.248  1.00  0.66           H  
ATOM   4221  N   ILE A 275      -7.719 -25.179 -22.855  1.00  0.70           N  
ATOM   4222  CA  ILE A 275      -7.922 -24.252 -23.955  1.00  0.70           C  
ATOM   4223  C   ILE A 275      -7.296 -24.797 -25.221  1.00  0.70           C  
ATOM   4224  O   ILE A 275      -7.920 -24.797 -26.282  1.00  0.70           O  
ATOM   4225  CB  ILE A 275      -7.367 -22.848 -23.674  1.00  0.70           C  
ATOM   4226  CG1 ILE A 275      -8.162 -22.184 -22.558  1.00  0.70           C  
ATOM   4227  CG2 ILE A 275      -7.445 -22.037 -24.981  1.00  0.70           C  
ATOM   4228  CD1 ILE A 275      -7.560 -20.914 -22.021  1.00  0.70           C  
ATOM   4229  H   ILE A 275      -7.161 -24.899 -22.045  1.00  0.70           H  
ATOM   4230  HA  ILE A 275      -8.993 -24.151 -24.124  1.00  0.70           H  
ATOM   4231  HB  ILE A 275      -6.336 -22.921 -23.327  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 275      -9.164 -21.962 -22.922  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 275      -8.232 -22.883 -21.736  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 275      -7.071 -21.028 -24.822  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 275      -6.857 -22.522 -25.761  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 275      -8.471 -21.991 -25.305  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 275      -8.198 -20.522 -21.223  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 275      -6.566 -21.122 -21.627  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 275      -7.494 -20.182 -22.824  1.00  0.70           H  
ATOM   4240  N   ARG A 276      -6.069 -25.299 -25.111  1.00  0.74           N  
ATOM   4241  CA  ARG A 276      -5.390 -25.851 -26.268  1.00  0.74           C  
ATOM   4242  C   ARG A 276      -6.198 -27.008 -26.852  1.00  0.74           C  
ATOM   4243  O   ARG A 276      -6.392 -27.084 -28.067  1.00  0.74           O  
ATOM   4244  CB  ARG A 276      -4.007 -26.332 -25.856  1.00  0.74           C  
ATOM   4245  CG  ARG A 276      -2.993 -25.220 -25.550  1.00  0.74           C  
ATOM   4246  CD  ARG A 276      -1.792 -25.747 -24.858  1.00  0.74           C  
ATOM   4247  NE  ARG A 276      -1.018 -26.690 -25.658  1.00  0.74           N  
ATOM   4248  CZ  ARG A 276      -0.023 -26.354 -26.505  1.00  0.74           C  
ATOM   4249  NH1 ARG A 276       0.316 -25.094 -26.660  1.00  0.74           N  
ATOM   4250  NH2 ARG A 276       0.619 -27.295 -27.174  1.00  0.74           N  
ATOM   4251  H   ARG A 276      -5.593 -25.292 -24.209  1.00  0.74           H  
ATOM   4252  HA  ARG A 276      -5.291 -25.069 -27.020  1.00  0.74           H  
ATOM   4253 1HB  ARG A 276      -4.099 -26.941 -24.955  1.00  0.74           H  
ATOM   4254 2HB  ARG A 276      -3.591 -26.964 -26.638  1.00  0.74           H  
ATOM   4255 1HG  ARG A 276      -2.673 -24.752 -26.479  1.00  0.74           H  
ATOM   4256 2HG  ARG A 276      -3.453 -24.477 -24.908  1.00  0.74           H  
ATOM   4257 1HD  ARG A 276      -1.137 -24.918 -24.577  1.00  0.74           H  
ATOM   4258 2HD  ARG A 276      -2.125 -26.260 -23.961  1.00  0.74           H  
ATOM   4259  HE  ARG A 276      -1.244 -27.671 -25.568  1.00  0.74           H  
ATOM   4260 1HH1 ARG A 276      -0.177 -24.376 -26.147  1.00  0.74           H  
ATOM   4261 2HH1 ARG A 276       1.069 -24.846 -27.283  1.00  0.74           H  
ATOM   4262 1HH2 ARG A 276       0.366 -28.265 -27.052  1.00  0.74           H  
ATOM   4263 2HH2 ARG A 276       1.372 -27.046 -27.797  1.00  0.74           H  
ATOM   4264  N   ALA A 277      -6.758 -27.858 -25.983  1.00  0.81           N  
ATOM   4265  CA  ALA A 277      -7.557 -28.998 -26.416  1.00  0.81           C  
ATOM   4266  C   ALA A 277      -8.768 -28.571 -27.240  1.00  0.81           C  
ATOM   4267  O   ALA A 277      -9.155 -29.257 -28.189  1.00  0.81           O  
ATOM   4268  CB  ALA A 277      -8.028 -29.788 -25.205  1.00  0.81           C  
ATOM   4269  H   ALA A 277      -6.579 -27.749 -24.985  1.00  0.81           H  
ATOM   4270  HA  ALA A 277      -6.929 -29.633 -27.036  1.00  0.81           H  
ATOM   4271 1HB  ALA A 277      -8.599 -30.653 -25.534  1.00  0.81           H  
ATOM   4272 2HB  ALA A 277      -7.162 -30.116 -24.630  1.00  0.81           H  
ATOM   4273 3HB  ALA A 277      -8.649 -29.158 -24.586  1.00  0.81           H  
ATOM   4274  N   ARG A 278      -9.362 -27.428 -26.906  1.00  0.88           N  
ATOM   4275  CA  ARG A 278     -10.540 -26.969 -27.624  1.00  0.88           C  
ATOM   4276  C   ARG A 278     -10.229 -26.012 -28.776  1.00  0.88           C  
ATOM   4277  O   ARG A 278     -11.144 -25.535 -29.465  1.00  0.88           O  
ATOM   4278  CB  ARG A 278     -11.511 -26.307 -26.670  1.00  0.88           C  
ATOM   4279  CG  ARG A 278     -12.450 -27.282 -25.971  1.00  0.88           C  
ATOM   4280  CD  ARG A 278     -11.776 -27.968 -24.827  1.00  0.88           C  
ATOM   4281  NE  ARG A 278     -12.676 -28.841 -24.096  1.00  0.88           N  
ATOM   4282  CZ  ARG A 278     -12.325 -29.567 -23.017  1.00  0.88           C  
ATOM   4283  NH1 ARG A 278     -11.097 -29.508 -22.560  1.00  0.88           N  
ATOM   4284  NH2 ARG A 278     -13.217 -30.337 -22.419  1.00  0.88           N  
ATOM   4285  H   ARG A 278      -9.021 -26.899 -26.097  1.00  0.88           H  
ATOM   4286  HA  ARG A 278     -11.037 -27.846 -28.037  1.00  0.88           H  
ATOM   4287 1HB  ARG A 278     -10.950 -25.768 -25.895  1.00  0.88           H  
ATOM   4288 2HB  ARG A 278     -12.118 -25.574 -27.203  1.00  0.88           H  
ATOM   4289 1HG  ARG A 278     -13.339 -26.769 -25.628  1.00  0.88           H  
ATOM   4290 2HG  ARG A 278     -12.742 -28.050 -26.686  1.00  0.88           H  
ATOM   4291 1HD  ARG A 278     -10.956 -28.566 -25.201  1.00  0.88           H  
ATOM   4292 2HD  ARG A 278     -11.391 -27.229 -24.139  1.00  0.88           H  
ATOM   4293  HE  ARG A 278     -13.630 -28.909 -24.419  1.00  0.88           H  
ATOM   4294 1HH1 ARG A 278     -10.418 -28.908 -23.023  1.00  0.88           H  
ATOM   4295 2HH1 ARG A 278     -10.831 -30.050 -21.751  1.00  0.88           H  
ATOM   4296 1HH2 ARG A 278     -14.163 -30.381 -22.773  1.00  0.88           H  
ATOM   4297 2HH2 ARG A 278     -12.954 -30.882 -21.611  1.00  0.88           H  
ATOM   4298  N   ALA A 279      -8.952 -25.759 -29.038  1.00  0.95           N  
ATOM   4299  CA  ALA A 279      -8.571 -24.845 -30.104  1.00  0.95           C  
ATOM   4300  C   ALA A 279      -9.100 -25.332 -31.457  1.00  0.95           C  
ATOM   4301  O   ALA A 279      -9.495 -24.540 -32.312  1.00  0.95           O  
ATOM   4302  CB  ALA A 279      -7.075 -24.681 -30.129  1.00  0.95           C  
ATOM   4303  H   ALA A 279      -8.208 -26.194 -28.487  1.00  0.95           H  
ATOM   4304  HA  ALA A 279      -9.016 -23.873 -29.896  1.00  0.95           H  
ATOM   4305 1HB  ALA A 279      -6.835 -23.980 -30.890  1.00  0.95           H  
ATOM   4306 2HB  ALA A 279      -6.737 -24.306 -29.159  1.00  0.95           H  
ATOM   4307 3HB  ALA A 279      -6.604 -25.643 -30.335  1.00  0.95           H  
ATOM   4308  N   ASP A 280      -9.185 -26.648 -31.639  1.00  1.00           N  
ATOM   4309  CA  ASP A 280      -9.631 -27.218 -32.909  1.00  1.00           C  
ATOM   4310  C   ASP A 280     -11.148 -27.181 -33.074  1.00  1.00           C  
ATOM   4311  O   ASP A 280     -11.666 -27.559 -34.125  1.00  1.00           O  
ATOM   4312  CB  ASP A 280      -9.128 -28.653 -33.067  1.00  1.00           C  
ATOM   4313  CG  ASP A 280      -7.594 -28.759 -33.291  1.00  1.00           C  
ATOM   4314  OD1 ASP A 280      -6.977 -27.822 -33.797  1.00  1.00           O  
ATOM   4315  OD2 ASP A 280      -7.055 -29.781 -32.953  1.00  1.00           O  
ATOM   4316  H   ASP A 280      -8.896 -27.267 -30.892  1.00  1.00           H  
ATOM   4317  HA  ASP A 280      -9.203 -26.626 -33.714  1.00  1.00           H  
ATOM   4318 1HB  ASP A 280      -9.392 -29.226 -32.175  1.00  1.00           H  
ATOM   4319 2HB  ASP A 280      -9.635 -29.118 -33.913  1.00  1.00           H  
ATOM   4320  N   THR A 281     -11.868 -26.734 -32.041  1.00  1.01           N  
ATOM   4321  CA  THR A 281     -13.316 -26.651 -32.112  1.00  1.01           C  
ATOM   4322  C   THR A 281     -13.707 -25.208 -32.407  1.00  1.01           C  
ATOM   4323  O   THR A 281     -14.894 -24.882 -32.469  1.00  1.01           O  
ATOM   4324  CB  THR A 281     -13.996 -27.081 -30.797  1.00  1.01           C  
ATOM   4325  OG1 THR A 281     -13.683 -26.152 -29.756  1.00  1.01           O  
ATOM   4326  CG2 THR A 281     -13.471 -28.444 -30.385  1.00  1.01           C  
ATOM   4327  H   THR A 281     -11.417 -26.420 -31.185  1.00  1.01           H  
ATOM   4328  HA  THR A 281     -13.676 -27.282 -32.924  1.00  1.01           H  
ATOM   4329  HB  THR A 281     -15.075 -27.125 -30.933  1.00  1.01           H  
ATOM   4330  HG1 THR A 281     -12.726 -25.984 -29.747  1.00  1.01           H  
ATOM   4331 1HG2 THR A 281     -13.942 -28.750 -29.452  1.00  1.01           H  
ATOM   4332 2HG2 THR A 281     -13.697 -29.171 -31.164  1.00  1.01           H  
ATOM   4333 3HG2 THR A 281     -12.390 -28.387 -30.243  1.00  1.01           H  
ATOM   4334  N   GLY A 282     -12.705 -24.329 -32.563  1.00  0.98           N  
ATOM   4335  CA  GLY A 282     -12.977 -22.915 -32.772  1.00  0.98           C  
ATOM   4336  C   GLY A 282     -12.605 -22.066 -31.559  1.00  0.98           C  
ATOM   4337  O   GLY A 282     -12.985 -20.895 -31.485  1.00  0.98           O  
ATOM   4338  H   GLY A 282     -11.731 -24.628 -32.531  1.00  0.98           H  
ATOM   4339 1HA  GLY A 282     -12.412 -22.570 -33.639  1.00  0.98           H  
ATOM   4340 2HA  GLY A 282     -14.030 -22.774 -33.005  1.00  0.98           H  
ATOM   4341  N   GLY A 283     -11.861 -22.647 -30.612  1.00  0.92           N  
ATOM   4342  CA  GLY A 283     -11.422 -21.917 -29.433  1.00  0.92           C  
ATOM   4343  C   GLY A 283     -10.190 -21.077 -29.770  1.00  0.92           C  
ATOM   4344  O   GLY A 283      -9.949 -20.761 -30.935  1.00  0.92           O  
ATOM   4345  H   GLY A 283     -11.590 -23.624 -30.680  1.00  0.92           H  
ATOM   4346 1HA  GLY A 283     -12.229 -21.274 -29.078  1.00  0.92           H  
ATOM   4347 2HA  GLY A 283     -11.185 -22.624 -28.639  1.00  0.92           H  
ATOM   4348  N   LEU A 284      -9.412 -20.686 -28.766  1.00  0.85           N  
ATOM   4349  CA  LEU A 284      -8.296 -19.801 -29.046  1.00  0.85           C  
ATOM   4350  C   LEU A 284      -6.980 -20.541 -29.248  1.00  0.85           C  
ATOM   4351  O   LEU A 284      -6.735 -21.588 -28.649  1.00  0.85           O  
ATOM   4352  CB  LEU A 284      -8.142 -18.751 -27.935  1.00  0.85           C  
ATOM   4353  CG  LEU A 284      -9.393 -17.867 -27.686  1.00  0.85           C  
ATOM   4354  CD1 LEU A 284      -9.061 -16.811 -26.675  1.00  0.85           C  
ATOM   4355  CD2 LEU A 284      -9.892 -17.318 -28.981  1.00  0.85           C  
ATOM   4356  H   LEU A 284      -9.601 -20.980 -27.821  1.00  0.85           H  
ATOM   4357  HA  LEU A 284      -8.514 -19.265 -29.969  1.00  0.85           H  
ATOM   4358 1HB  LEU A 284      -7.912 -19.266 -26.998  1.00  0.85           H  
ATOM   4359 2HB  LEU A 284      -7.304 -18.095 -28.182  1.00  0.85           H  
ATOM   4360  HG  LEU A 284     -10.157 -18.454 -27.248  1.00  0.85           H  
ATOM   4361 1HD1 LEU A 284      -9.939 -16.209 -26.466  1.00  0.85           H  
ATOM   4362 2HD1 LEU A 284      -8.719 -17.294 -25.764  1.00  0.85           H  
ATOM   4363 3HD1 LEU A 284      -8.273 -16.172 -27.070  1.00  0.85           H  
ATOM   4364 1HD2 LEU A 284     -10.775 -16.703 -28.810  1.00  0.85           H  
ATOM   4365 2HD2 LEU A 284      -9.118 -16.736 -29.421  1.00  0.85           H  
ATOM   4366 3HD2 LEU A 284     -10.148 -18.135 -29.656  1.00  0.85           H  
ATOM   4367  N   ARG A 285      -6.137 -19.972 -30.105  1.00  0.79           N  
ATOM   4368  CA  ARG A 285      -4.793 -20.477 -30.361  1.00  0.79           C  
ATOM   4369  C   ARG A 285      -3.820 -19.652 -29.541  1.00  0.79           C  
ATOM   4370  O   ARG A 285      -4.068 -18.459 -29.338  1.00  0.79           O  
ATOM   4371  CB  ARG A 285      -4.436 -20.345 -31.836  1.00  0.79           C  
ATOM   4372  CG  ARG A 285      -5.355 -21.057 -32.797  1.00  0.79           C  
ATOM   4373  CD  ARG A 285      -5.112 -22.506 -32.830  1.00  0.79           C  
ATOM   4374  NE  ARG A 285      -6.064 -23.175 -33.704  1.00  0.79           N  
ATOM   4375  CZ  ARG A 285      -6.216 -24.512 -33.819  1.00  0.79           C  
ATOM   4376  NH1 ARG A 285      -5.483 -25.349 -33.132  1.00  0.79           N  
ATOM   4377  NH2 ARG A 285      -7.122 -25.013 -34.617  1.00  0.79           N  
ATOM   4378  H   ARG A 285      -6.434 -19.132 -30.582  1.00  0.79           H  
ATOM   4379  HA  ARG A 285      -4.731 -21.522 -30.056  1.00  0.79           H  
ATOM   4380 1HB  ARG A 285      -4.421 -19.292 -32.114  1.00  0.79           H  
ATOM   4381 2HB  ARG A 285      -3.433 -20.735 -31.996  1.00  0.79           H  
ATOM   4382 1HG  ARG A 285      -6.393 -20.894 -32.498  1.00  0.79           H  
ATOM   4383 2HG  ARG A 285      -5.199 -20.661 -33.802  1.00  0.79           H  
ATOM   4384 1HD  ARG A 285      -4.110 -22.689 -33.218  1.00  0.79           H  
ATOM   4385 2HD  ARG A 285      -5.186 -22.913 -31.836  1.00  0.79           H  
ATOM   4386  HE  ARG A 285      -6.676 -22.591 -34.259  1.00  0.79           H  
ATOM   4387 1HH1 ARG A 285      -4.777 -25.021 -32.497  1.00  0.79           H  
ATOM   4388 2HH1 ARG A 285      -5.673 -26.361 -33.257  1.00  0.79           H  
ATOM   4389 1HH2 ARG A 285      -7.720 -24.413 -35.162  1.00  0.79           H  
ATOM   4390 2HH2 ARG A 285      -7.216 -26.041 -34.643  1.00  0.79           H  
ATOM   4391  N   PHE A 286      -2.723 -20.263 -29.101  1.00  0.75           N  
ATOM   4392  CA  PHE A 286      -1.699 -19.554 -28.334  1.00  0.75           C  
ATOM   4393  C   PHE A 286      -0.500 -19.133 -29.145  1.00  0.75           C  
ATOM   4394  O   PHE A 286      -0.146 -19.777 -30.141  1.00  0.75           O  
ATOM   4395  CB  PHE A 286      -1.250 -20.361 -27.127  1.00  0.75           C  
ATOM   4396  CG  PHE A 286      -2.288 -20.412 -26.080  1.00  0.75           C  
ATOM   4397  CD1 PHE A 286      -3.091 -21.506 -25.928  1.00  0.75           C  
ATOM   4398  CD2 PHE A 286      -2.466 -19.334 -25.247  1.00  0.75           C  
ATOM   4399  CE1 PHE A 286      -4.049 -21.527 -24.959  1.00  0.75           C  
ATOM   4400  CE2 PHE A 286      -3.419 -19.337 -24.287  1.00  0.75           C  
ATOM   4401  CZ  PHE A 286      -4.223 -20.440 -24.136  1.00  0.75           C  
ATOM   4402  H   PHE A 286      -2.593 -21.246 -29.294  1.00  0.75           H  
ATOM   4403  HA  PHE A 286      -2.141 -18.655 -27.951  1.00  0.75           H  
ATOM   4404 1HB  PHE A 286      -1.004 -21.376 -27.424  1.00  0.75           H  
ATOM   4405 2HB  PHE A 286      -0.349 -19.908 -26.698  1.00  0.75           H  
ATOM   4406  HD1 PHE A 286      -2.958 -22.359 -26.585  1.00  0.75           H  
ATOM   4407  HD2 PHE A 286      -1.829 -18.474 -25.366  1.00  0.75           H  
ATOM   4408  HE1 PHE A 286      -4.670 -22.404 -24.845  1.00  0.75           H  
ATOM   4409  HE2 PHE A 286      -3.534 -18.466 -23.647  1.00  0.75           H  
ATOM   4410  HZ  PHE A 286      -4.986 -20.459 -23.367  1.00  0.75           H  
ATOM   4411  N   GLU A 287       0.109 -18.029 -28.731  1.00  0.73           N  
ATOM   4412  CA  GLU A 287       1.308 -17.543 -29.380  1.00  0.73           C  
ATOM   4413  C   GLU A 287       2.360 -18.649 -29.243  1.00  0.73           C  
ATOM   4414  O   GLU A 287       2.521 -19.187 -28.139  1.00  0.73           O  
ATOM   4415  CB  GLU A 287       1.788 -16.239 -28.726  1.00  0.73           C  
ATOM   4416  CG  GLU A 287       2.977 -15.559 -29.433  1.00  0.73           C  
ATOM   4417  CD  GLU A 287       3.455 -14.272 -28.774  1.00  0.73           C  
ATOM   4418  OE1 GLU A 287       2.962 -13.926 -27.732  1.00  0.73           O  
ATOM   4419  OE2 GLU A 287       4.326 -13.641 -29.329  1.00  0.73           O  
ATOM   4420  H   GLU A 287      -0.254 -17.528 -27.916  1.00  0.73           H  
ATOM   4421  HA  GLU A 287       1.072 -17.331 -30.412  1.00  0.73           H  
ATOM   4422 1HB  GLU A 287       0.958 -15.526 -28.690  1.00  0.73           H  
ATOM   4423 2HB  GLU A 287       2.081 -16.443 -27.695  1.00  0.73           H  
ATOM   4424 1HG  GLU A 287       3.810 -16.262 -29.457  1.00  0.73           H  
ATOM   4425 2HG  GLU A 287       2.690 -15.344 -30.460  1.00  0.73           H  
ATOM   4426  N   PRO A 288       3.100 -19.016 -30.305  1.00  0.73           N  
ATOM   4427  CA  PRO A 288       4.106 -20.054 -30.269  1.00  0.73           C  
ATOM   4428  C   PRO A 288       5.065 -19.818 -29.103  1.00  0.73           C  
ATOM   4429  O   PRO A 288       5.381 -18.660 -28.814  1.00  0.73           O  
ATOM   4430  CB  PRO A 288       4.809 -19.883 -31.618  1.00  0.73           C  
ATOM   4431  CG  PRO A 288       3.735 -19.321 -32.524  1.00  0.73           C  
ATOM   4432  CD  PRO A 288       2.916 -18.400 -31.644  1.00  0.73           C  
ATOM   4433  HA  PRO A 288       3.579 -21.010 -30.240  1.00  0.73           H  
ATOM   4434 1HB  PRO A 288       5.672 -19.206 -31.502  1.00  0.73           H  
ATOM   4435 2HB  PRO A 288       5.205 -20.848 -31.963  1.00  0.73           H  
ATOM   4436 1HG  PRO A 288       4.193 -18.798 -33.376  1.00  0.73           H  
ATOM   4437 2HG  PRO A 288       3.134 -20.144 -32.945  1.00  0.73           H  
ATOM   4438 1HD  PRO A 288       3.299 -17.373 -31.675  1.00  0.73           H  
ATOM   4439 2HD  PRO A 288       1.874 -18.483 -31.984  1.00  0.73           H  
ATOM   4440  N   PRO A 289       5.569 -20.881 -28.443  1.00  0.74           N  
ATOM   4441  CA  PRO A 289       6.507 -20.851 -27.336  1.00  0.74           C  
ATOM   4442  C   PRO A 289       7.787 -20.124 -27.685  1.00  0.74           C  
ATOM   4443  O   PRO A 289       8.239 -20.137 -28.832  1.00  0.74           O  
ATOM   4444  CB  PRO A 289       6.801 -22.334 -27.088  1.00  0.74           C  
ATOM   4445  CG  PRO A 289       5.593 -23.064 -27.602  1.00  0.74           C  
ATOM   4446  CD  PRO A 289       5.108 -22.255 -28.782  1.00  0.74           C  
ATOM   4447  HA  PRO A 289       6.026 -20.392 -26.458  1.00  0.74           H  
ATOM   4448 1HB  PRO A 289       7.730 -22.617 -27.608  1.00  0.74           H  
ATOM   4449 2HB  PRO A 289       6.983 -22.511 -26.014  1.00  0.74           H  
ATOM   4450 1HG  PRO A 289       5.869 -24.094 -27.877  1.00  0.74           H  
ATOM   4451 2HG  PRO A 289       4.835 -23.151 -26.810  1.00  0.74           H  
ATOM   4452 1HD  PRO A 289       5.538 -22.605 -29.733  1.00  0.74           H  
ATOM   4453 2HD  PRO A 289       4.016 -22.341 -28.738  1.00  0.74           H  
ATOM   4454  N   LEU A 290       8.375 -19.513 -26.678  1.00  0.75           N  
ATOM   4455  CA  LEU A 290       9.625 -18.794 -26.808  1.00  0.75           C  
ATOM   4456  C   LEU A 290      10.787 -19.765 -27.019  1.00  0.75           C  
ATOM   4457  O   LEU A 290      10.638 -20.952 -26.734  1.00  0.75           O  
ATOM   4458  CB  LEU A 290       9.812 -17.916 -25.577  1.00  0.75           C  
ATOM   4459  CG  LEU A 290       8.809 -16.839 -25.468  1.00  0.75           C  
ATOM   4460  CD1 LEU A 290       8.983 -16.148 -24.213  1.00  0.75           C  
ATOM   4461  CD2 LEU A 290       8.984 -15.872 -26.621  1.00  0.75           C  
ATOM   4462  H   LEU A 290       7.935 -19.546 -25.769  1.00  0.75           H  
ATOM   4463  HA  LEU A 290       9.513 -18.153 -27.670  1.00  0.75           H  
ATOM   4464 1HB  LEU A 290       9.710 -18.544 -24.692  1.00  0.75           H  
ATOM   4465 2HB  LEU A 290      10.783 -17.470 -25.552  1.00  0.75           H  
ATOM   4466  HG  LEU A 290       7.830 -17.272 -25.493  1.00  0.75           H  
ATOM   4467 1HD1 LEU A 290       8.246 -15.359 -24.113  1.00  0.75           H  
ATOM   4468 2HD1 LEU A 290       8.871 -16.862 -23.417  1.00  0.75           H  
ATOM   4469 3HD1 LEU A 290       9.966 -15.725 -24.191  1.00  0.75           H  
ATOM   4470 1HD2 LEU A 290       8.244 -15.076 -26.549  1.00  0.75           H  
ATOM   4471 2HD2 LEU A 290       9.989 -15.438 -26.586  1.00  0.75           H  
ATOM   4472 3HD2 LEU A 290       8.853 -16.401 -27.566  1.00  0.75           H  
ATOM   4473  N   PRO A 291      11.934 -19.308 -27.553  1.00  0.75           N  
ATOM   4474  CA  PRO A 291      13.115 -20.102 -27.837  1.00  0.75           C  
ATOM   4475  C   PRO A 291      13.630 -20.825 -26.611  1.00  0.75           C  
ATOM   4476  O   PRO A 291      13.455 -20.372 -25.475  1.00  0.75           O  
ATOM   4477  CB  PRO A 291      14.118 -19.054 -28.315  1.00  0.75           C  
ATOM   4478  CG  PRO A 291      13.265 -17.916 -28.836  1.00  0.75           C  
ATOM   4479  CD  PRO A 291      12.087 -17.870 -27.945  1.00  0.75           C  
ATOM   4480  HA  PRO A 291      12.880 -20.818 -28.640  1.00  0.75           H  
ATOM   4481 1HB  PRO A 291      14.770 -18.758 -27.488  1.00  0.75           H  
ATOM   4482 2HB  PRO A 291      14.768 -19.488 -29.075  1.00  0.75           H  
ATOM   4483 1HG  PRO A 291      13.831 -16.977 -28.858  1.00  0.75           H  
ATOM   4484 2HG  PRO A 291      12.950 -18.110 -29.859  1.00  0.75           H  
ATOM   4485 1HD  PRO A 291      12.313 -17.238 -27.090  1.00  0.75           H  
ATOM   4486 2HD  PRO A 291      11.266 -17.488 -28.546  1.00  0.75           H  
ATOM   4487  N   ASP A 292      14.341 -21.923 -26.850  1.00  0.75           N  
ATOM   4488  CA  ASP A 292      14.893 -22.719 -25.762  1.00  0.75           C  
ATOM   4489  C   ASP A 292      15.713 -21.868 -24.807  1.00  0.75           C  
ATOM   4490  O   ASP A 292      15.667 -22.102 -23.610  1.00  0.75           O  
ATOM   4491  CB  ASP A 292      15.790 -23.834 -26.305  1.00  0.75           C  
ATOM   4492  CG  ASP A 292      15.036 -24.965 -27.001  1.00  0.75           C  
ATOM   4493  OD1 ASP A 292      13.841 -25.054 -26.853  1.00  0.75           O  
ATOM   4494  OD2 ASP A 292      15.673 -25.729 -27.684  1.00  0.75           O  
ATOM   4495  H   ASP A 292      14.467 -22.238 -27.802  1.00  0.75           H  
ATOM   4496  HA  ASP A 292      14.069 -23.166 -25.204  1.00  0.75           H  
ATOM   4497 1HB  ASP A 292      16.508 -23.412 -27.006  1.00  0.75           H  
ATOM   4498 2HB  ASP A 292      16.368 -24.261 -25.473  1.00  0.75           H  
ATOM   4499  N   ALA A 293      16.412 -20.848 -25.315  1.00  0.76           N  
ATOM   4500  CA  ALA A 293      17.224 -19.981 -24.463  1.00  0.76           C  
ATOM   4501  C   ALA A 293      16.376 -19.317 -23.370  1.00  0.76           C  
ATOM   4502  O   ALA A 293      16.845 -19.088 -22.250  1.00  0.76           O  
ATOM   4503  CB  ALA A 293      17.894 -18.911 -25.305  1.00  0.76           C  
ATOM   4504  H   ALA A 293      16.391 -20.693 -26.310  1.00  0.76           H  
ATOM   4505  HA  ALA A 293      17.985 -20.597 -23.982  1.00  0.76           H  
ATOM   4506 1HB  ALA A 293      18.516 -18.282 -24.670  1.00  0.76           H  
ATOM   4507 2HB  ALA A 293      18.512 -19.382 -26.068  1.00  0.76           H  
ATOM   4508 3HB  ALA A 293      17.131 -18.297 -25.786  1.00  0.76           H  
ATOM   4509  N   TYR A 294      15.125 -18.983 -23.702  1.00  0.77           N  
ATOM   4510  CA  TYR A 294      14.210 -18.363 -22.758  1.00  0.77           C  
ATOM   4511  C   TYR A 294      14.019 -19.300 -21.595  1.00  0.77           C  
ATOM   4512  O   TYR A 294      14.057 -18.915 -20.419  1.00  0.77           O  
ATOM   4513  CB  TYR A 294      12.843 -18.120 -23.383  1.00  0.77           C  
ATOM   4514  CG  TYR A 294      11.859 -17.527 -22.450  1.00  0.77           C  
ATOM   4515  CD1 TYR A 294      11.837 -16.165 -22.223  1.00  0.77           C  
ATOM   4516  CD2 TYR A 294      10.974 -18.363 -21.797  1.00  0.77           C  
ATOM   4517  CE1 TYR A 294      10.900 -15.645 -21.356  1.00  0.77           C  
ATOM   4518  CE2 TYR A 294      10.057 -17.858 -20.923  1.00  0.77           C  
ATOM   4519  CZ  TYR A 294      10.013 -16.501 -20.706  1.00  0.77           C  
ATOM   4520  OH  TYR A 294       9.101 -15.993 -19.848  1.00  0.77           O  
ATOM   4521  H   TYR A 294      14.763 -19.237 -24.615  1.00  0.77           H  
ATOM   4522  HA  TYR A 294      14.638 -17.430 -22.396  1.00  0.77           H  
ATOM   4523 1HB  TYR A 294      12.933 -17.475 -24.244  1.00  0.77           H  
ATOM   4524 2HB  TYR A 294      12.428 -19.060 -23.728  1.00  0.77           H  
ATOM   4525  HD1 TYR A 294      12.540 -15.510 -22.738  1.00  0.77           H  
ATOM   4526  HD2 TYR A 294      11.013 -19.424 -21.981  1.00  0.77           H  
ATOM   4527  HE1 TYR A 294      10.848 -14.580 -21.177  1.00  0.77           H  
ATOM   4528  HE2 TYR A 294       9.364 -18.526 -20.411  1.00  0.77           H  
ATOM   4529  HH  TYR A 294       8.968 -15.046 -20.020  1.00  0.77           H  
ATOM   4530  N   TYR A 295      13.741 -20.552 -21.948  1.00  0.79           N  
ATOM   4531  CA  TYR A 295      13.439 -21.560 -20.950  1.00  0.79           C  
ATOM   4532  C   TYR A 295      14.679 -22.043 -20.202  1.00  0.79           C  
ATOM   4533  O   TYR A 295      14.629 -22.253 -18.993  1.00  0.79           O  
ATOM   4534  CB  TYR A 295      12.687 -22.699 -21.611  1.00  0.79           C  
ATOM   4535  CG  TYR A 295      11.295 -22.284 -21.975  1.00  0.79           C  
ATOM   4536  CD1 TYR A 295      10.955 -21.993 -23.298  1.00  0.79           C  
ATOM   4537  CD2 TYR A 295      10.343 -22.188 -20.970  1.00  0.79           C  
ATOM   4538  CE1 TYR A 295       9.658 -21.602 -23.596  1.00  0.79           C  
ATOM   4539  CE2 TYR A 295       9.064 -21.803 -21.271  1.00  0.79           C  
ATOM   4540  CZ  TYR A 295       8.715 -21.507 -22.576  1.00  0.79           C  
ATOM   4541  OH  TYR A 295       7.435 -21.114 -22.859  1.00  0.79           O  
ATOM   4542  H   TYR A 295      13.743 -20.779 -22.949  1.00  0.79           H  
ATOM   4543  HA  TYR A 295      12.771 -21.110 -20.218  1.00  0.79           H  
ATOM   4544 1HB  TYR A 295      13.212 -23.029 -22.515  1.00  0.79           H  
ATOM   4545 2HB  TYR A 295      12.631 -23.524 -20.925  1.00  0.79           H  
ATOM   4546  HD1 TYR A 295      11.703 -22.064 -24.095  1.00  0.79           H  
ATOM   4547  HD2 TYR A 295      10.612 -22.417 -19.939  1.00  0.79           H  
ATOM   4548  HE1 TYR A 295       9.383 -21.370 -24.621  1.00  0.79           H  
ATOM   4549  HE2 TYR A 295       8.323 -21.729 -20.478  1.00  0.79           H  
ATOM   4550  HH  TYR A 295       6.944 -21.007 -22.015  1.00  0.79           H  
ATOM   4551  N   ASP A 296      15.817 -22.144 -20.877  1.00  0.82           N  
ATOM   4552  CA  ASP A 296      17.045 -22.568 -20.211  1.00  0.82           C  
ATOM   4553  C   ASP A 296      17.409 -21.569 -19.116  1.00  0.82           C  
ATOM   4554  O   ASP A 296      17.829 -21.943 -18.018  1.00  0.82           O  
ATOM   4555  CB  ASP A 296      18.187 -22.692 -21.221  1.00  0.82           C  
ATOM   4556  CG  ASP A 296      18.060 -23.916 -22.142  1.00  0.82           C  
ATOM   4557  OD1 ASP A 296      17.282 -24.805 -21.839  1.00  0.82           O  
ATOM   4558  OD2 ASP A 296      18.744 -23.949 -23.141  1.00  0.82           O  
ATOM   4559  H   ASP A 296      15.825 -21.951 -21.870  1.00  0.82           H  
ATOM   4560  HA  ASP A 296      16.878 -23.540 -19.751  1.00  0.82           H  
ATOM   4561 1HB  ASP A 296      18.209 -21.795 -21.838  1.00  0.82           H  
ATOM   4562 2HB  ASP A 296      19.136 -22.747 -20.690  1.00  0.82           H  
ATOM   4563  N   ALA A 297      17.165 -20.286 -19.397  1.00  0.85           N  
ATOM   4564  CA  ALA A 297      17.427 -19.214 -18.453  1.00  0.85           C  
ATOM   4565  C   ALA A 297      16.385 -19.156 -17.345  1.00  0.85           C  
ATOM   4566  O   ALA A 297      16.585 -18.470 -16.343  1.00  0.85           O  
ATOM   4567  CB  ALA A 297      17.435 -17.881 -19.172  1.00  0.85           C  
ATOM   4568  H   ALA A 297      16.831 -20.029 -20.329  1.00  0.85           H  
ATOM   4569  HA  ALA A 297      18.401 -19.393 -18.000  1.00  0.85           H  
ATOM   4570 1HB  ALA A 297      17.654 -17.084 -18.465  1.00  0.85           H  
ATOM   4571 2HB  ALA A 297      18.193 -17.896 -19.955  1.00  0.85           H  
ATOM   4572 3HB  ALA A 297      16.453 -17.716 -19.623  1.00  0.85           H  
ATOM   4573  N   LEU A 298      15.267 -19.851 -17.507  1.00  0.87           N  
ATOM   4574  CA  LEU A 298      14.196 -19.754 -16.544  1.00  0.87           C  
ATOM   4575  C   LEU A 298      14.686 -20.312 -15.231  1.00  0.87           C  
ATOM   4576  O   LEU A 298      14.534 -19.692 -14.179  1.00  0.87           O  
ATOM   4577  CB  LEU A 298      12.950 -20.464 -17.068  1.00  0.87           C  
ATOM   4578  CG  LEU A 298      11.773 -20.358 -16.235  1.00  0.87           C  
ATOM   4579  CD1 LEU A 298      11.473 -18.899 -16.035  1.00  0.87           C  
ATOM   4580  CD2 LEU A 298      10.622 -21.017 -16.921  1.00  0.87           C  
ATOM   4581  H   LEU A 298      15.148 -20.473 -18.298  1.00  0.87           H  
ATOM   4582  HA  LEU A 298      13.946 -18.706 -16.407  1.00  0.87           H  
ATOM   4583 1HB  LEU A 298      12.709 -20.062 -18.051  1.00  0.87           H  
ATOM   4584 2HB  LEU A 298      13.170 -21.522 -17.169  1.00  0.87           H  
ATOM   4585  HG  LEU A 298      11.955 -20.833 -15.284  1.00  0.87           H  
ATOM   4586 1HD1 LEU A 298      10.613 -18.796 -15.411  1.00  0.87           H  
ATOM   4587 2HD1 LEU A 298      12.319 -18.412 -15.559  1.00  0.87           H  
ATOM   4588 3HD1 LEU A 298      11.280 -18.434 -16.991  1.00  0.87           H  
ATOM   4589 1HD2 LEU A 298       9.756 -20.904 -16.308  1.00  0.87           H  
ATOM   4590 2HD2 LEU A 298      10.446 -20.537 -17.887  1.00  0.87           H  
ATOM   4591 3HD2 LEU A 298      10.841 -22.066 -17.074  1.00  0.87           H  
ATOM   4592  N   ALA A 299      15.421 -21.406 -15.293  1.00  0.89           N  
ATOM   4593  CA  ALA A 299      15.978 -21.966 -14.078  1.00  0.89           C  
ATOM   4594  C   ALA A 299      16.864 -20.921 -13.371  1.00  0.89           C  
ATOM   4595  O   ALA A 299      16.976 -20.921 -12.150  1.00  0.89           O  
ATOM   4596  CB  ALA A 299      16.770 -23.212 -14.402  1.00  0.89           C  
ATOM   4597  H   ALA A 299      15.568 -21.864 -16.187  1.00  0.89           H  
ATOM   4598  HA  ALA A 299      15.156 -22.225 -13.410  1.00  0.89           H  
ATOM   4599 1HB  ALA A 299      17.173 -23.638 -13.486  1.00  0.89           H  
ATOM   4600 2HB  ALA A 299      16.117 -23.938 -14.888  1.00  0.89           H  
ATOM   4601 3HB  ALA A 299      17.589 -22.950 -15.076  1.00  0.89           H  
ATOM   4602  N   ALA A 300      17.524 -20.050 -14.137  1.00  0.90           N  
ATOM   4603  CA  ALA A 300      18.371 -19.008 -13.566  1.00  0.90           C  
ATOM   4604  C   ALA A 300      17.583 -17.740 -13.172  1.00  0.90           C  
ATOM   4605  O   ALA A 300      18.134 -16.855 -12.511  1.00  0.90           O  
ATOM   4606  CB  ALA A 300      19.460 -18.634 -14.552  1.00  0.90           C  
ATOM   4607  H   ALA A 300      17.404 -20.081 -15.143  1.00  0.90           H  
ATOM   4608  HA  ALA A 300      18.831 -19.410 -12.663  1.00  0.90           H  
ATOM   4609 1HB  ALA A 300      20.111 -17.883 -14.106  1.00  0.90           H  
ATOM   4610 2HB  ALA A 300      20.040 -19.519 -14.805  1.00  0.90           H  
ATOM   4611 3HB  ALA A 300      19.002 -18.229 -15.453  1.00  0.90           H  
ATOM   4612  N   ARG A 301      16.307 -17.642 -13.574  1.00  0.90           N  
ATOM   4613  CA  ARG A 301      15.492 -16.452 -13.314  1.00  0.90           C  
ATOM   4614  C   ARG A 301      14.394 -16.653 -12.261  1.00  0.90           C  
ATOM   4615  O   ARG A 301      14.142 -15.740 -11.474  1.00  0.90           O  
ATOM   4616  CB  ARG A 301      14.852 -15.961 -14.609  1.00  0.90           C  
ATOM   4617  CG  ARG A 301      15.835 -15.325 -15.625  1.00  0.90           C  
ATOM   4618  CD  ARG A 301      15.136 -14.716 -16.823  1.00  0.90           C  
ATOM   4619  NE  ARG A 301      14.563 -15.723 -17.723  1.00  0.90           N  
ATOM   4620  CZ  ARG A 301      13.243 -15.981 -17.818  1.00  0.90           C  
ATOM   4621  NH1 ARG A 301      12.393 -15.303 -17.068  1.00  0.90           N  
ATOM   4622  NH2 ARG A 301      12.784 -16.903 -18.642  1.00  0.90           N  
ATOM   4623  H   ARG A 301      15.902 -18.394 -14.121  1.00  0.90           H  
ATOM   4624  HA  ARG A 301      16.158 -15.666 -12.959  1.00  0.90           H  
ATOM   4625 1HB  ARG A 301      14.368 -16.797 -15.101  1.00  0.90           H  
ATOM   4626 2HB  ARG A 301      14.081 -15.225 -14.380  1.00  0.90           H  
ATOM   4627 1HG  ARG A 301      16.386 -14.531 -15.123  1.00  0.90           H  
ATOM   4628 2HG  ARG A 301      16.537 -16.069 -15.979  1.00  0.90           H  
ATOM   4629 1HD  ARG A 301      14.327 -14.067 -16.478  1.00  0.90           H  
ATOM   4630 2HD  ARG A 301      15.851 -14.124 -17.390  1.00  0.90           H  
ATOM   4631  HE  ARG A 301      15.194 -16.261 -18.304  1.00  0.90           H  
ATOM   4632 1HH1 ARG A 301      12.735 -14.591 -16.433  1.00  0.90           H  
ATOM   4633 2HH1 ARG A 301      11.380 -15.506 -17.113  1.00  0.90           H  
ATOM   4634 1HH2 ARG A 301      13.406 -17.463 -19.250  1.00  0.90           H  
ATOM   4635 2HH2 ARG A 301      11.780 -17.076 -18.671  1.00  0.90           H  
ATOM   4636  N   VAL A 302      13.748 -17.823 -12.236  1.00  0.88           N  
ATOM   4637  CA  VAL A 302      12.689 -18.103 -11.254  1.00  0.88           C  
ATOM   4638  C   VAL A 302      13.176 -19.181 -10.277  1.00  0.88           C  
ATOM   4639  O   VAL A 302      12.691 -19.289  -9.144  1.00  0.88           O  
ATOM   4640  CB  VAL A 302      11.381 -18.542 -11.952  1.00  0.88           C  
ATOM   4641  CG1 VAL A 302      10.861 -17.408 -12.860  1.00  0.88           C  
ATOM   4642  CG2 VAL A 302      11.625 -19.769 -12.721  1.00  0.88           C  
ATOM   4643  H   VAL A 302      13.993 -18.520 -12.928  1.00  0.88           H  
ATOM   4644  HA  VAL A 302      12.480 -17.195 -10.693  1.00  0.88           H  
ATOM   4645  HB  VAL A 302      10.615 -18.731 -11.205  1.00  0.88           H  
ATOM   4646 1HG1 VAL A 302       9.931 -17.712 -13.337  1.00  0.88           H  
ATOM   4647 2HG1 VAL A 302      10.676 -16.531 -12.267  1.00  0.88           H  
ATOM   4648 3HG1 VAL A 302      11.599 -17.176 -13.619  1.00  0.88           H  
ATOM   4649 1HG2 VAL A 302      10.726 -20.066 -13.227  1.00  0.88           H  
ATOM   4650 2HG2 VAL A 302      12.366 -19.555 -13.429  1.00  0.88           H  
ATOM   4651 3HG2 VAL A 302      11.962 -20.575 -12.068  1.00  0.88           H  
ATOM   4652  N   GLY A 303      14.160 -19.963 -10.718  1.00  0.86           N  
ATOM   4653  CA  GLY A 303      14.796 -20.958  -9.865  1.00  0.86           C  
ATOM   4654  C   GLY A 303      13.866 -21.959  -9.217  1.00  0.86           C  
ATOM   4655  O   GLY A 303      12.995 -22.552  -9.867  1.00  0.86           O  
ATOM   4656  H   GLY A 303      14.488 -19.856 -11.678  1.00  0.86           H  
ATOM   4657 1HA  GLY A 303      15.523 -21.512 -10.446  1.00  0.86           H  
ATOM   4658 2HA  GLY A 303      15.363 -20.444  -9.091  1.00  0.86           H  
ATOM   4659  N   ASP A 304      14.028 -22.043  -7.892  1.00  0.83           N  
ATOM   4660  CA  ASP A 304      13.344 -22.942  -6.961  1.00  0.83           C  
ATOM   4661  C   ASP A 304      11.828 -22.845  -6.980  1.00  0.83           C  
ATOM   4662  O   ASP A 304      11.143 -23.709  -6.436  1.00  0.83           O  
ATOM   4663  CB  ASP A 304      13.838 -22.673  -5.543  1.00  0.83           C  
ATOM   4664  CG  ASP A 304      15.281 -23.128  -5.319  1.00  0.83           C  
ATOM   4665  OD1 ASP A 304      15.805 -23.830  -6.154  1.00  0.83           O  
ATOM   4666  OD2 ASP A 304      15.845 -22.761  -4.318  1.00  0.83           O  
ATOM   4667  H   ASP A 304      14.744 -21.450  -7.497  1.00  0.83           H  
ATOM   4668  HA  ASP A 304      13.613 -23.964  -7.231  1.00  0.83           H  
ATOM   4669 1HB  ASP A 304      13.768 -21.605  -5.333  1.00  0.83           H  
ATOM   4670 2HB  ASP A 304      13.193 -23.189  -4.831  1.00  0.83           H  
ATOM   4671  N   VAL A 305      11.298 -21.789  -7.573  1.00  0.80           N  
ATOM   4672  CA  VAL A 305       9.864 -21.626  -7.670  1.00  0.80           C  
ATOM   4673  C   VAL A 305       9.214 -22.774  -8.435  1.00  0.80           C  
ATOM   4674  O   VAL A 305       8.082 -23.149  -8.128  1.00  0.80           O  
ATOM   4675  CB  VAL A 305       9.524 -20.302  -8.326  1.00  0.80           C  
ATOM   4676  CG1 VAL A 305       8.037 -20.232  -8.627  1.00  0.80           C  
ATOM   4677  CG2 VAL A 305       9.947 -19.198  -7.384  1.00  0.80           C  
ATOM   4678  H   VAL A 305      11.900 -21.087  -8.009  1.00  0.80           H  
ATOM   4679  HA  VAL A 305       9.457 -21.614  -6.659  1.00  0.80           H  
ATOM   4680  HB  VAL A 305      10.063 -20.214  -9.271  1.00  0.80           H  
ATOM   4681 1HG1 VAL A 305       7.795 -19.292  -9.094  1.00  0.80           H  
ATOM   4682 2HG1 VAL A 305       7.761 -21.044  -9.295  1.00  0.80           H  
ATOM   4683 3HG1 VAL A 305       7.486 -20.327  -7.699  1.00  0.80           H  
ATOM   4684 1HG2 VAL A 305       9.739 -18.240  -7.800  1.00  0.80           H  
ATOM   4685 2HG2 VAL A 305       9.406 -19.304  -6.445  1.00  0.80           H  
ATOM   4686 3HG2 VAL A 305      11.018 -19.282  -7.198  1.00  0.80           H  
ATOM   4687  N   PHE A 306       9.887 -23.283  -9.474  1.00  0.78           N  
ATOM   4688  CA  PHE A 306       9.300 -24.369 -10.256  1.00  0.78           C  
ATOM   4689  C   PHE A 306      10.174 -25.613 -10.269  1.00  0.78           C  
ATOM   4690  O   PHE A 306      11.402 -25.536 -10.277  1.00  0.78           O  
ATOM   4691  CB  PHE A 306       9.104 -23.968 -11.708  1.00  0.78           C  
ATOM   4692  CG  PHE A 306       8.194 -22.853 -11.950  1.00  0.78           C  
ATOM   4693  CD1 PHE A 306       8.716 -21.623 -12.058  1.00  0.78           C  
ATOM   4694  CD2 PHE A 306       6.831 -23.021 -12.081  1.00  0.78           C  
ATOM   4695  CE1 PHE A 306       7.946 -20.538 -12.321  1.00  0.78           C  
ATOM   4696  CE2 PHE A 306       6.028 -21.937 -12.331  1.00  0.78           C  
ATOM   4697  CZ  PHE A 306       6.594 -20.680 -12.461  1.00  0.78           C  
ATOM   4698  H   PHE A 306      10.836 -22.956  -9.670  1.00  0.78           H  
ATOM   4699  HA  PHE A 306       8.334 -24.639  -9.825  1.00  0.78           H  
ATOM   4700 1HB  PHE A 306      10.071 -23.704 -12.127  1.00  0.78           H  
ATOM   4701 2HB  PHE A 306       8.741 -24.829 -12.267  1.00  0.78           H  
ATOM   4702  HD1 PHE A 306       9.778 -21.534 -11.938  1.00  0.78           H  
ATOM   4703  HD2 PHE A 306       6.400 -24.019 -11.985  1.00  0.78           H  
ATOM   4704  HE1 PHE A 306       8.415 -19.570 -12.421  1.00  0.78           H  
ATOM   4705  HE2 PHE A 306       4.953 -22.073 -12.434  1.00  0.78           H  
ATOM   4706  HZ  PHE A 306       5.974 -19.814 -12.671  1.00  0.78           H  
ATOM   4707  N   SER A 307       9.529 -26.768 -10.334  1.00  0.75           N  
ATOM   4708  CA  SER A 307      10.229 -28.027 -10.490  1.00  0.75           C  
ATOM   4709  C   SER A 307      10.623 -28.241 -11.934  1.00  0.75           C  
ATOM   4710  O   SER A 307      10.103 -27.572 -12.829  1.00  0.75           O  
ATOM   4711  CB  SER A 307       9.337 -29.151 -10.036  1.00  0.75           C  
ATOM   4712  OG  SER A 307       8.197 -29.217 -10.860  1.00  0.75           O  
ATOM   4713  H   SER A 307       8.503 -26.776 -10.291  1.00  0.75           H  
ATOM   4714  HA  SER A 307      11.132 -28.007  -9.877  1.00  0.75           H  
ATOM   4715 1HB  SER A 307       9.879 -30.093 -10.082  1.00  0.75           H  
ATOM   4716 2HB  SER A 307       9.035 -28.989  -9.004  1.00  0.75           H  
ATOM   4717  HG  SER A 307       7.652 -28.419 -10.602  1.00  0.75           H  
ATOM   4718  N   ALA A 308      11.506 -29.206 -12.183  1.00  0.73           N  
ATOM   4719  CA  ALA A 308      11.885 -29.506 -13.557  1.00  0.73           C  
ATOM   4720  C   ALA A 308      10.677 -29.927 -14.382  1.00  0.73           C  
ATOM   4721  O   ALA A 308      10.577 -29.584 -15.562  1.00  0.73           O  
ATOM   4722  CB  ALA A 308      12.931 -30.602 -13.587  1.00  0.73           C  
ATOM   4723  H   ALA A 308      11.917 -29.724 -11.420  1.00  0.73           H  
ATOM   4724  HA  ALA A 308      12.299 -28.598 -14.000  1.00  0.73           H  
ATOM   4725 1HB  ALA A 308      13.220 -30.798 -14.618  1.00  0.73           H  
ATOM   4726 2HB  ALA A 308      13.805 -30.289 -13.017  1.00  0.73           H  
ATOM   4727 3HB  ALA A 308      12.517 -31.509 -13.149  1.00  0.73           H  
ATOM   4728  N   GLU A 309       9.758 -30.678 -13.763  1.00  0.72           N  
ATOM   4729  CA  GLU A 309       8.573 -31.132 -14.472  1.00  0.72           C  
ATOM   4730  C   GLU A 309       7.683 -29.952 -14.832  1.00  0.72           C  
ATOM   4731  O   GLU A 309       7.157 -29.887 -15.945  1.00  0.72           O  
ATOM   4732  CB  GLU A 309       7.798 -32.154 -13.638  1.00  0.72           C  
ATOM   4733  CG  GLU A 309       8.511 -33.499 -13.468  1.00  0.72           C  
ATOM   4734  CD  GLU A 309       7.741 -34.491 -12.616  1.00  0.72           C  
ATOM   4735  OE1 GLU A 309       6.726 -34.125 -12.074  1.00  0.72           O  
ATOM   4736  OE2 GLU A 309       8.175 -35.616 -12.514  1.00  0.72           O  
ATOM   4737  H   GLU A 309       9.887 -30.923 -12.793  1.00  0.72           H  
ATOM   4738  HA  GLU A 309       8.888 -31.614 -15.398  1.00  0.72           H  
ATOM   4739 1HB  GLU A 309       7.614 -31.741 -12.643  1.00  0.72           H  
ATOM   4740 2HB  GLU A 309       6.829 -32.341 -14.099  1.00  0.72           H  
ATOM   4741 1HG  GLU A 309       8.675 -33.935 -14.454  1.00  0.72           H  
ATOM   4742 2HG  GLU A 309       9.486 -33.320 -13.016  1.00  0.72           H  
ATOM   4743  N   GLU A 310       7.548 -28.990 -13.910  1.00  0.70           N  
ATOM   4744  CA  GLU A 310       6.748 -27.804 -14.206  1.00  0.70           C  
ATOM   4745  C   GLU A 310       7.383 -26.978 -15.310  1.00  0.70           C  
ATOM   4746  O   GLU A 310       6.673 -26.467 -16.176  1.00  0.70           O  
ATOM   4747  CB  GLU A 310       6.535 -26.976 -12.951  1.00  0.70           C  
ATOM   4748  CG  GLU A 310       5.568 -27.602 -11.967  1.00  0.70           C  
ATOM   4749  CD  GLU A 310       5.597 -26.963 -10.627  1.00  0.70           C  
ATOM   4750  OE1 GLU A 310       6.682 -26.854 -10.081  1.00  0.70           O  
ATOM   4751  OE2 GLU A 310       4.563 -26.576 -10.139  1.00  0.70           O  
ATOM   4752  H   GLU A 310       7.984 -29.090 -12.990  1.00  0.70           H  
ATOM   4753  HA  GLU A 310       5.770 -28.132 -14.552  1.00  0.70           H  
ATOM   4754 1HB  GLU A 310       7.486 -26.834 -12.448  1.00  0.70           H  
ATOM   4755 2HB  GLU A 310       6.154 -25.995 -13.229  1.00  0.70           H  
ATOM   4756 1HG  GLU A 310       4.560 -27.514 -12.374  1.00  0.70           H  
ATOM   4757 2HG  GLU A 310       5.798 -28.662 -11.872  1.00  0.70           H  
ATOM   4758  N   ILE A 311       8.711 -26.872 -15.324  1.00  0.69           N  
ATOM   4759  CA  ILE A 311       9.342 -26.129 -16.398  1.00  0.69           C  
ATOM   4760  C   ILE A 311       9.100 -26.839 -17.712  1.00  0.69           C  
ATOM   4761  O   ILE A 311       8.783 -26.196 -18.716  1.00  0.69           O  
ATOM   4762  CB  ILE A 311      10.830 -25.819 -16.160  1.00  0.69           C  
ATOM   4763  CG1 ILE A 311      10.944 -24.812 -14.967  1.00  0.69           C  
ATOM   4764  CG2 ILE A 311      11.435 -25.230 -17.457  1.00  0.69           C  
ATOM   4765  CD1 ILE A 311      12.333 -24.597 -14.428  1.00  0.69           C  
ATOM   4766  H   ILE A 311       9.270 -27.292 -14.575  1.00  0.69           H  
ATOM   4767  HA  ILE A 311       8.845 -25.180 -16.474  1.00  0.69           H  
ATOM   4768  HB  ILE A 311      11.356 -26.736 -15.877  1.00  0.69           H  
ATOM   4769 1HG1 ILE A 311      10.565 -23.852 -15.285  1.00  0.69           H  
ATOM   4770 2HG1 ILE A 311      10.322 -25.184 -14.156  1.00  0.69           H  
ATOM   4771 1HG2 ILE A 311      12.487 -25.000 -17.298  1.00  0.69           H  
ATOM   4772 2HG2 ILE A 311      11.338 -25.957 -18.263  1.00  0.69           H  
ATOM   4773 3HG2 ILE A 311      10.902 -24.321 -17.726  1.00  0.69           H  
ATOM   4774 1HD1 ILE A 311      12.295 -23.885 -13.598  1.00  0.69           H  
ATOM   4775 2HD1 ILE A 311      12.732 -25.548 -14.069  1.00  0.69           H  
ATOM   4776 3HD1 ILE A 311      12.976 -24.202 -15.214  1.00  0.69           H  
ATOM   4777  N   ALA A 312       9.248 -28.165 -17.729  1.00  0.68           N  
ATOM   4778  CA  ALA A 312       8.985 -28.886 -18.958  1.00  0.68           C  
ATOM   4779  C   ALA A 312       7.546 -28.645 -19.411  1.00  0.68           C  
ATOM   4780  O   ALA A 312       7.309 -28.401 -20.595  1.00  0.68           O  
ATOM   4781  CB  ALA A 312       9.227 -30.367 -18.758  1.00  0.68           C  
ATOM   4782  H   ALA A 312       9.541 -28.670 -16.891  1.00  0.68           H  
ATOM   4783  HA  ALA A 312       9.656 -28.509 -19.724  1.00  0.68           H  
ATOM   4784 1HB  ALA A 312       9.041 -30.896 -19.691  1.00  0.68           H  
ATOM   4785 2HB  ALA A 312      10.258 -30.525 -18.444  1.00  0.68           H  
ATOM   4786 3HB  ALA A 312       8.554 -30.740 -17.989  1.00  0.68           H  
ATOM   4787  N   ALA A 313       6.596 -28.646 -18.467  1.00  0.67           N  
ATOM   4788  CA  ALA A 313       5.202 -28.383 -18.799  1.00  0.67           C  
ATOM   4789  C   ALA A 313       5.046 -26.983 -19.378  1.00  0.67           C  
ATOM   4790  O   ALA A 313       4.287 -26.775 -20.325  1.00  0.67           O  
ATOM   4791  CB  ALA A 313       4.324 -28.552 -17.577  1.00  0.67           C  
ATOM   4792  H   ALA A 313       6.842 -28.869 -17.502  1.00  0.67           H  
ATOM   4793  HA  ALA A 313       4.896 -29.102 -19.561  1.00  0.67           H  
ATOM   4794 1HB  ALA A 313       3.289 -28.376 -17.848  1.00  0.67           H  
ATOM   4795 2HB  ALA A 313       4.438 -29.565 -17.192  1.00  0.67           H  
ATOM   4796 3HB  ALA A 313       4.627 -27.847 -16.818  1.00  0.67           H  
ATOM   4797  N   MET A 314       5.795 -26.010 -18.848  1.00  0.66           N  
ATOM   4798  CA  MET A 314       5.689 -24.666 -19.387  1.00  0.66           C  
ATOM   4799  C   MET A 314       6.172 -24.646 -20.828  1.00  0.66           C  
ATOM   4800  O   MET A 314       5.575 -23.974 -21.682  1.00  0.66           O  
ATOM   4801  CB  MET A 314       6.462 -23.646 -18.527  1.00  0.66           C  
ATOM   4802  CG  MET A 314       5.806 -23.351 -17.192  1.00  0.66           C  
ATOM   4803  SD  MET A 314       6.526 -21.989 -16.274  1.00  0.66           S  
ATOM   4804  CE  MET A 314       7.909 -22.763 -15.555  1.00  0.66           C  
ATOM   4805  H   MET A 314       6.403 -26.203 -18.052  1.00  0.66           H  
ATOM   4806  HA  MET A 314       4.639 -24.391 -19.385  1.00  0.66           H  
ATOM   4807 1HB  MET A 314       7.465 -24.020 -18.334  1.00  0.66           H  
ATOM   4808 2HB  MET A 314       6.562 -22.707 -19.072  1.00  0.66           H  
ATOM   4809 1HG  MET A 314       4.757 -23.153 -17.335  1.00  0.66           H  
ATOM   4810 2HG  MET A 314       5.895 -24.228 -16.580  1.00  0.66           H  
ATOM   4811 1HE  MET A 314       8.431 -22.060 -14.923  1.00  0.66           H  
ATOM   4812 2HE  MET A 314       7.586 -23.618 -14.958  1.00  0.66           H  
ATOM   4813 3HE  MET A 314       8.560 -23.083 -16.345  1.00  0.66           H  
ATOM   4814  N   ARG A 315       7.219 -25.425 -21.123  1.00  0.65           N  
ATOM   4815  CA  ARG A 315       7.746 -25.462 -22.479  1.00  0.65           C  
ATOM   4816  C   ARG A 315       6.709 -26.059 -23.433  1.00  0.65           C  
ATOM   4817  O   ARG A 315       6.513 -25.557 -24.542  1.00  0.65           O  
ATOM   4818  CB  ARG A 315       9.009 -26.313 -22.544  1.00  0.65           C  
ATOM   4819  CG  ARG A 315      10.218 -25.755 -21.856  1.00  0.65           C  
ATOM   4820  CD  ARG A 315      11.370 -26.692 -21.924  1.00  0.65           C  
ATOM   4821  NE  ARG A 315      12.512 -26.206 -21.180  1.00  0.65           N  
ATOM   4822  CZ  ARG A 315      13.736 -26.764 -21.191  1.00  0.65           C  
ATOM   4823  NH1 ARG A 315      13.969 -27.827 -21.928  1.00  0.65           N  
ATOM   4824  NH2 ARG A 315      14.709 -26.243 -20.466  1.00  0.65           N  
ATOM   4825  H   ARG A 315       7.676 -25.959 -20.379  1.00  0.65           H  
ATOM   4826  HA  ARG A 315       7.978 -24.444 -22.793  1.00  0.65           H  
ATOM   4827 1HB  ARG A 315       8.819 -27.285 -22.121  1.00  0.65           H  
ATOM   4828 2HB  ARG A 315       9.277 -26.467 -23.587  1.00  0.65           H  
ATOM   4829 1HG  ARG A 315      10.499 -24.860 -22.371  1.00  0.65           H  
ATOM   4830 2HG  ARG A 315       9.994 -25.530 -20.816  1.00  0.65           H  
ATOM   4831 1HD  ARG A 315      11.079 -27.655 -21.512  1.00  0.65           H  
ATOM   4832 2HD  ARG A 315      11.670 -26.817 -22.963  1.00  0.65           H  
ATOM   4833  HE  ARG A 315      12.376 -25.394 -20.597  1.00  0.65           H  
ATOM   4834 1HH1 ARG A 315      13.231 -28.227 -22.489  1.00  0.65           H  
ATOM   4835 2HH1 ARG A 315      14.892 -28.237 -21.937  1.00  0.65           H  
ATOM   4836 1HH2 ARG A 315      14.542 -25.428 -19.895  1.00  0.65           H  
ATOM   4837 2HH2 ARG A 315      15.637 -26.652 -20.491  1.00  0.65           H  
ATOM   4838  N   GLU A 316       6.013 -27.110 -22.975  1.00  0.65           N  
ATOM   4839  CA  GLU A 316       4.982 -27.785 -23.772  1.00  0.65           C  
ATOM   4840  C   GLU A 316       3.780 -26.888 -24.068  1.00  0.65           C  
ATOM   4841  O   GLU A 316       3.213 -26.924 -25.164  1.00  0.65           O  
ATOM   4842  CB  GLU A 316       4.457 -29.034 -23.043  1.00  0.65           C  
ATOM   4843  CG  GLU A 316       5.422 -30.212 -22.916  1.00  0.65           C  
ATOM   4844  CD  GLU A 316       4.826 -31.358 -22.089  1.00  0.65           C  
ATOM   4845  OE1 GLU A 316       3.754 -31.173 -21.532  1.00  0.65           O  
ATOM   4846  OE2 GLU A 316       5.432 -32.404 -22.026  1.00  0.65           O  
ATOM   4847  H   GLU A 316       6.241 -27.473 -22.048  1.00  0.65           H  
ATOM   4848  HA  GLU A 316       5.427 -28.085 -24.720  1.00  0.65           H  
ATOM   4849 1HB  GLU A 316       4.158 -28.753 -22.035  1.00  0.65           H  
ATOM   4850 2HB  GLU A 316       3.563 -29.393 -23.550  1.00  0.65           H  
ATOM   4851 1HG  GLU A 316       5.662 -30.581 -23.912  1.00  0.65           H  
ATOM   4852 2HG  GLU A 316       6.343 -29.870 -22.452  1.00  0.65           H  
ATOM   4853  N   LEU A 317       3.400 -26.085 -23.076  1.00  0.64           N  
ATOM   4854  CA  LEU A 317       2.231 -25.221 -23.158  1.00  0.64           C  
ATOM   4855  C   LEU A 317       2.483 -23.839 -23.742  1.00  0.64           C  
ATOM   4856  O   LEU A 317       1.545 -23.167 -24.175  1.00  0.64           O  
ATOM   4857  CB  LEU A 317       1.647 -25.072 -21.763  1.00  0.64           C  
ATOM   4858  CG  LEU A 317       1.166 -26.361 -21.157  1.00  0.64           C  
ATOM   4859  CD1 LEU A 317       0.718 -26.115 -19.743  1.00  0.64           C  
ATOM   4860  CD2 LEU A 317       0.066 -26.899 -21.994  1.00  0.64           C  
ATOM   4861  H   LEU A 317       3.914 -26.133 -22.195  1.00  0.64           H  
ATOM   4862  HA  LEU A 317       1.498 -25.720 -23.787  1.00  0.64           H  
ATOM   4863 1HB  LEU A 317       2.422 -24.667 -21.108  1.00  0.64           H  
ATOM   4864 2HB  LEU A 317       0.818 -24.376 -21.795  1.00  0.64           H  
ATOM   4865  HG  LEU A 317       1.980 -27.083 -21.139  1.00  0.64           H  
ATOM   4866 1HD1 LEU A 317       0.371 -27.042 -19.291  1.00  0.64           H  
ATOM   4867 2HD1 LEU A 317       1.556 -25.728 -19.184  1.00  0.64           H  
ATOM   4868 3HD1 LEU A 317      -0.082 -25.396 -19.735  1.00  0.64           H  
ATOM   4869 1HD2 LEU A 317      -0.251 -27.824 -21.575  1.00  0.64           H  
ATOM   4870 2HD2 LEU A 317      -0.758 -26.192 -22.009  1.00  0.64           H  
ATOM   4871 3HD2 LEU A 317       0.431 -27.068 -23.005  1.00  0.64           H  
ATOM   4872  N   GLY A 318       3.731 -23.387 -23.729  1.00  0.65           N  
ATOM   4873  CA  GLY A 318       4.031 -22.037 -24.176  1.00  0.65           C  
ATOM   4874  C   GLY A 318       3.893 -21.041 -23.029  1.00  0.65           C  
ATOM   4875  O   GLY A 318       3.711 -19.839 -23.243  1.00  0.65           O  
ATOM   4876  H   GLY A 318       4.485 -23.960 -23.353  1.00  0.65           H  
ATOM   4877 1HA  GLY A 318       5.052 -22.010 -24.553  1.00  0.65           H  
ATOM   4878 2HA  GLY A 318       3.371 -21.763 -24.997  1.00  0.65           H  
ATOM   4879  N   LEU A 319       3.921 -21.538 -21.802  1.00  0.67           N  
ATOM   4880  CA  LEU A 319       3.826 -20.636 -20.670  1.00  0.67           C  
ATOM   4881  C   LEU A 319       5.117 -19.884 -20.479  1.00  0.67           C  
ATOM   4882  O   LEU A 319       6.210 -20.449 -20.545  1.00  0.67           O  
ATOM   4883  CB  LEU A 319       3.428 -21.379 -19.399  1.00  0.67           C  
ATOM   4884  CG  LEU A 319       2.011 -21.840 -19.372  1.00  0.67           C  
ATOM   4885  CD1 LEU A 319       1.727 -22.783 -18.217  1.00  0.67           C  
ATOM   4886  CD2 LEU A 319       1.241 -20.610 -19.204  1.00  0.67           C  
ATOM   4887  H   LEU A 319       4.104 -22.531 -21.668  1.00  0.67           H  
ATOM   4888  HA  LEU A 319       3.047 -19.904 -20.881  1.00  0.67           H  
ATOM   4889 1HB  LEU A 319       4.047 -22.228 -19.315  1.00  0.67           H  
ATOM   4890 2HB  LEU A 319       3.603 -20.727 -18.541  1.00  0.67           H  
ATOM   4891  HG  LEU A 319       1.759 -22.334 -20.308  1.00  0.67           H  
ATOM   4892 1HD1 LEU A 319       0.672 -23.060 -18.215  1.00  0.67           H  
ATOM   4893 2HD1 LEU A 319       2.332 -23.675 -18.321  1.00  0.67           H  
ATOM   4894 3HD1 LEU A 319       1.962 -22.297 -17.291  1.00  0.67           H  
ATOM   4895 1HD2 LEU A 319       0.191 -20.792 -19.192  1.00  0.67           H  
ATOM   4896 2HD2 LEU A 319       1.533 -20.143 -18.279  1.00  0.67           H  
ATOM   4897 3HD2 LEU A 319       1.488 -19.967 -20.002  1.00  0.67           H  
ATOM   4898  N   ARG A 320       4.971 -18.606 -20.245  1.00  0.70           N  
ATOM   4899  CA  ARG A 320       6.047 -17.692 -19.984  1.00  0.70           C  
ATOM   4900  C   ARG A 320       6.180 -17.578 -18.482  1.00  0.70           C  
ATOM   4901  O   ARG A 320       5.209 -17.789 -17.756  1.00  0.70           O  
ATOM   4902  CB  ARG A 320       5.730 -16.340 -20.594  1.00  0.70           C  
ATOM   4903  CG  ARG A 320       6.049 -16.189 -22.083  1.00  0.70           C  
ATOM   4904  CD  ARG A 320       5.169 -17.030 -23.018  1.00  0.70           C  
ATOM   4905  NE  ARG A 320       5.405 -16.669 -24.443  1.00  0.70           N  
ATOM   4906  CZ  ARG A 320       4.929 -17.313 -25.565  1.00  0.70           C  
ATOM   4907  NH1 ARG A 320       4.152 -18.378 -25.499  1.00  0.70           N  
ATOM   4908  NH2 ARG A 320       5.271 -16.864 -26.753  1.00  0.70           N  
ATOM   4909  H   ARG A 320       4.035 -18.229 -20.240  1.00  0.70           H  
ATOM   4910  HA  ARG A 320       6.971 -18.081 -20.408  1.00  0.70           H  
ATOM   4911 1HB  ARG A 320       4.669 -16.130 -20.469  1.00  0.70           H  
ATOM   4912 2HB  ARG A 320       6.266 -15.584 -20.047  1.00  0.70           H  
ATOM   4913 1HG  ARG A 320       5.967 -15.146 -22.375  1.00  0.70           H  
ATOM   4914 2HG  ARG A 320       7.059 -16.514 -22.203  1.00  0.70           H  
ATOM   4915 1HD  ARG A 320       5.437 -18.074 -22.890  1.00  0.70           H  
ATOM   4916 2HD  ARG A 320       4.112 -16.887 -22.784  1.00  0.70           H  
ATOM   4917  HE  ARG A 320       5.999 -15.869 -24.606  1.00  0.70           H  
ATOM   4918 1HH1 ARG A 320       3.881 -18.773 -24.598  1.00  0.70           H  
ATOM   4919 2HH1 ARG A 320       3.775 -18.805 -26.370  1.00  0.70           H  
ATOM   4920 1HH2 ARG A 320       5.849 -16.046 -26.853  1.00  0.70           H  
ATOM   4921 2HH2 ARG A 320       4.998 -17.394 -27.588  1.00  0.70           H  
ATOM   4922  N   ALA A 321       7.349 -17.227 -17.992  1.00  0.75           N  
ATOM   4923  CA  ALA A 321       7.472 -17.009 -16.560  1.00  0.75           C  
ATOM   4924  C   ALA A 321       8.574 -16.011 -16.297  1.00  0.75           C  
ATOM   4925  O   ALA A 321       9.623 -16.039 -16.956  1.00  0.75           O  
ATOM   4926  CB  ALA A 321       7.711 -18.320 -15.824  1.00  0.75           C  
ATOM   4927  H   ALA A 321       8.126 -17.044 -18.612  1.00  0.75           H  
ATOM   4928  HA  ALA A 321       6.549 -16.574 -16.204  1.00  0.75           H  
ATOM   4929 1HB  ALA A 321       7.785 -18.133 -14.752  1.00  0.75           H  
ATOM   4930 2HB  ALA A 321       6.879 -18.995 -16.014  1.00  0.75           H  
ATOM   4931 3HB  ALA A 321       8.606 -18.763 -16.181  1.00  0.75           H  
ATOM   4932  N   SER A 322       8.333 -15.160 -15.307  1.00  0.81           N  
ATOM   4933  CA  SER A 322       9.270 -14.110 -14.942  1.00  0.81           C  
ATOM   4934  C   SER A 322       9.230 -13.783 -13.461  1.00  0.81           C  
ATOM   4935  O   SER A 322       8.301 -14.189 -12.758  1.00  0.81           O  
ATOM   4936  CB  SER A 322       8.939 -12.885 -15.740  1.00  0.81           C  
ATOM   4937  OG  SER A 322       7.702 -12.357 -15.364  1.00  0.81           O  
ATOM   4938  H   SER A 322       7.423 -15.218 -14.844  1.00  0.81           H  
ATOM   4939  HA  SER A 322      10.280 -14.439 -15.190  1.00  0.81           H  
ATOM   4940 1HB  SER A 322       9.705 -12.169 -15.597  1.00  0.81           H  
ATOM   4941 2HB  SER A 322       8.931 -13.137 -16.794  1.00  0.81           H  
ATOM   4942  HG  SER A 322       7.734 -12.286 -14.404  1.00  0.81           H  
ATOM   4943  N   ARG A 323      10.219 -13.020 -12.982  1.00  0.87           N  
ATOM   4944  CA  ARG A 323      10.262 -12.746 -11.538  1.00  0.87           C  
ATOM   4945  C   ARG A 323      10.564 -11.305 -11.159  1.00  0.87           C  
ATOM   4946  O   ARG A 323      11.427 -10.650 -11.743  1.00  0.87           O  
ATOM   4947  CB  ARG A 323      11.283 -13.653 -10.858  1.00  0.87           C  
ATOM   4948  CG  ARG A 323      11.353 -13.528  -9.325  1.00  0.87           C  
ATOM   4949  CD  ARG A 323      12.104 -14.654  -8.696  1.00  0.87           C  
ATOM   4950  NE  ARG A 323      13.502 -14.662  -9.052  1.00  0.87           N  
ATOM   4951  CZ  ARG A 323      14.480 -14.036  -8.363  1.00  0.87           C  
ATOM   4952  NH1 ARG A 323      14.196 -13.363  -7.266  1.00  0.87           N  
ATOM   4953  NH2 ARG A 323      15.725 -14.105  -8.792  1.00  0.87           N  
ATOM   4954  H   ARG A 323      10.945 -12.647 -13.618  1.00  0.87           H  
ATOM   4955  HA  ARG A 323       9.286 -12.985 -11.123  1.00  0.87           H  
ATOM   4956 1HB  ARG A 323      11.073 -14.677 -11.086  1.00  0.87           H  
ATOM   4957 2HB  ARG A 323      12.277 -13.438 -11.247  1.00  0.87           H  
ATOM   4958 1HG  ARG A 323      11.851 -12.596  -9.058  1.00  0.87           H  
ATOM   4959 2HG  ARG A 323      10.354 -13.526  -8.913  1.00  0.87           H  
ATOM   4960 1HD  ARG A 323      12.028 -14.575  -7.615  1.00  0.87           H  
ATOM   4961 2HD  ARG A 323      11.667 -15.598  -9.019  1.00  0.87           H  
ATOM   4962  HE  ARG A 323      13.764 -15.163  -9.906  1.00  0.87           H  
ATOM   4963 1HH1 ARG A 323      13.242 -13.311  -6.942  1.00  0.87           H  
ATOM   4964 2HH1 ARG A 323      14.929 -12.895  -6.754  1.00  0.87           H  
ATOM   4965 1HH2 ARG A 323      15.930 -14.627  -9.641  1.00  0.87           H  
ATOM   4966 2HH2 ARG A 323      16.462 -13.644  -8.286  1.00  0.87           H  
ATOM   4967  N   ASP A 324       9.851 -10.829 -10.148  1.00  0.93           N  
ATOM   4968  CA  ASP A 324      10.047  -9.496  -9.604  1.00  0.93           C  
ATOM   4969  C   ASP A 324      10.374  -9.610  -8.112  1.00  0.93           C  
ATOM   4970  O   ASP A 324      10.415 -10.710  -7.549  1.00  0.93           O  
ATOM   4971  CB  ASP A 324       8.759  -8.671  -9.834  1.00  0.93           C  
ATOM   4972  CG  ASP A 324       8.921  -7.118  -9.896  1.00  0.93           C  
ATOM   4973  OD1 ASP A 324       9.715  -6.591  -9.159  1.00  0.93           O  
ATOM   4974  OD2 ASP A 324       8.230  -6.493 -10.670  1.00  0.93           O  
ATOM   4975  H   ASP A 324       9.146 -11.436  -9.725  1.00  0.93           H  
ATOM   4976  HA  ASP A 324      10.885  -9.017 -10.110  1.00  0.93           H  
ATOM   4977 1HB  ASP A 324       8.310  -8.995 -10.772  1.00  0.93           H  
ATOM   4978 2HB  ASP A 324       8.041  -8.910  -9.050  1.00  0.93           H  
ATOM   4979  N   ASP A 325      10.515  -8.467  -7.446  1.00  0.95           N  
ATOM   4980  CA  ASP A 325      10.780  -8.422  -6.005  1.00  0.95           C  
ATOM   4981  C   ASP A 325       9.624  -9.007  -5.209  1.00  0.95           C  
ATOM   4982  O   ASP A 325       9.777  -9.397  -4.053  1.00  0.95           O  
ATOM   4983  CB  ASP A 325      11.052  -6.994  -5.525  1.00  0.95           C  
ATOM   4984  CG  ASP A 325      12.449  -6.444  -5.916  1.00  0.95           C  
ATOM   4985  OD1 ASP A 325      13.287  -7.210  -6.348  1.00  0.95           O  
ATOM   4986  OD2 ASP A 325      12.667  -5.263  -5.738  1.00  0.95           O  
ATOM   4987  H   ASP A 325      10.442  -7.596  -7.973  1.00  0.95           H  
ATOM   4988  HA  ASP A 325      11.666  -9.022  -5.802  1.00  0.95           H  
ATOM   4989 1HB  ASP A 325      10.292  -6.333  -5.950  1.00  0.95           H  
ATOM   4990 2HB  ASP A 325      10.947  -6.953  -4.442  1.00  0.95           H  
ATOM   4991  N   ASN A 326       8.460  -9.054  -5.844  1.00  0.93           N  
ATOM   4992  CA  ASN A 326       7.250  -9.544  -5.230  1.00  0.93           C  
ATOM   4993  C   ASN A 326       6.825 -10.938  -5.704  1.00  0.93           C  
ATOM   4994  O   ASN A 326       5.637 -11.241  -5.628  1.00  0.93           O  
ATOM   4995  CB  ASN A 326       6.107  -8.575  -5.456  1.00  0.93           C  
ATOM   4996  CG  ASN A 326       6.302  -7.258  -4.768  1.00  0.93           C  
ATOM   4997  OD1 ASN A 326       6.212  -7.161  -3.538  1.00  0.93           O  
ATOM   4998  ND2 ASN A 326       6.547  -6.231  -5.541  1.00  0.93           N  
ATOM   4999  H   ASN A 326       8.428  -8.721  -6.797  1.00  0.93           H  
ATOM   5000  HA  ASN A 326       7.425  -9.619  -4.156  1.00  0.93           H  
ATOM   5001 1HB  ASN A 326       5.972  -8.402  -6.529  1.00  0.93           H  
ATOM   5002 2HB  ASN A 326       5.197  -9.017  -5.075  1.00  0.93           H  
ATOM   5003 1HD2 ASN A 326       6.677  -5.324  -5.142  1.00  0.93           H  
ATOM   5004 2HD2 ASN A 326       6.597  -6.351  -6.535  1.00  0.93           H  
ATOM   5005  N   GLY A 327       7.739 -11.757  -6.248  1.00  0.89           N  
ATOM   5006  CA  GLY A 327       7.369 -13.140  -6.624  1.00  0.89           C  
ATOM   5007  C   GLY A 327       7.370 -13.457  -8.122  1.00  0.89           C  
ATOM   5008  O   GLY A 327       8.000 -12.763  -8.925  1.00  0.89           O  
ATOM   5009  H   GLY A 327       8.700 -11.435  -6.377  1.00  0.89           H  
ATOM   5010 1HA  GLY A 327       8.058 -13.823  -6.127  1.00  0.89           H  
ATOM   5011 2HA  GLY A 327       6.385 -13.370  -6.219  1.00  0.89           H  
ATOM   5012  N   VAL A 328       6.682 -14.542  -8.498  1.00  0.82           N  
ATOM   5013  CA  VAL A 328       6.680 -15.016  -9.882  1.00  0.82           C  
ATOM   5014  C   VAL A 328       5.350 -14.943 -10.611  1.00  0.82           C  
ATOM   5015  O   VAL A 328       4.291 -15.277 -10.083  1.00  0.82           O  
ATOM   5016  CB  VAL A 328       7.216 -16.450  -9.948  1.00  0.82           C  
ATOM   5017  CG1 VAL A 328       7.058 -17.045 -11.327  1.00  0.82           C  
ATOM   5018  CG2 VAL A 328       8.687 -16.410  -9.657  1.00  0.82           C  
ATOM   5019  H   VAL A 328       6.150 -15.084  -7.811  1.00  0.82           H  
ATOM   5020  HA  VAL A 328       7.380 -14.396 -10.437  1.00  0.82           H  
ATOM   5021  HB  VAL A 328       6.689 -17.076  -9.229  1.00  0.82           H  
ATOM   5022 1HG1 VAL A 328       7.466 -18.019 -11.302  1.00  0.82           H  
ATOM   5023 2HG1 VAL A 328       6.002 -17.102 -11.595  1.00  0.82           H  
ATOM   5024 3HG1 VAL A 328       7.588 -16.445 -12.060  1.00  0.82           H  
ATOM   5025 1HG2 VAL A 328       9.092 -17.403  -9.724  1.00  0.82           H  
ATOM   5026 2HG2 VAL A 328       9.161 -15.783 -10.399  1.00  0.82           H  
ATOM   5027 3HG2 VAL A 328       8.864 -16.002  -8.665  1.00  0.82           H  
ATOM   5028  N   LEU A 329       5.420 -14.462 -11.839  1.00  0.76           N  
ATOM   5029  CA  LEU A 329       4.253 -14.381 -12.704  1.00  0.76           C  
ATOM   5030  C   LEU A 329       4.385 -15.394 -13.828  1.00  0.76           C  
ATOM   5031  O   LEU A 329       5.404 -15.436 -14.522  1.00  0.76           O  
ATOM   5032  CB  LEU A 329       4.079 -12.956 -13.263  1.00  0.76           C  
ATOM   5033  CG  LEU A 329       2.914 -12.728 -14.285  1.00  0.76           C  
ATOM   5034  CD1 LEU A 329       1.563 -12.981 -13.630  1.00  0.76           C  
ATOM   5035  CD2 LEU A 329       2.983 -11.280 -14.776  1.00  0.76           C  
ATOM   5036  H   LEU A 329       6.340 -14.204 -12.198  1.00  0.76           H  
ATOM   5037  HA  LEU A 329       3.364 -14.633 -12.126  1.00  0.76           H  
ATOM   5038 1HB  LEU A 329       3.918 -12.274 -12.426  1.00  0.76           H  
ATOM   5039 2HB  LEU A 329       5.009 -12.664 -13.758  1.00  0.76           H  
ATOM   5040  HG  LEU A 329       3.018 -13.417 -15.130  1.00  0.76           H  
ATOM   5041 1HD1 LEU A 329       0.785 -12.805 -14.360  1.00  0.76           H  
ATOM   5042 2HD1 LEU A 329       1.513 -14.005 -13.285  1.00  0.76           H  
ATOM   5043 3HD1 LEU A 329       1.437 -12.307 -12.793  1.00  0.76           H  
ATOM   5044 1HD2 LEU A 329       2.182 -11.097 -15.495  1.00  0.76           H  
ATOM   5045 2HD2 LEU A 329       2.873 -10.597 -13.925  1.00  0.76           H  
ATOM   5046 3HD2 LEU A 329       3.942 -11.113 -15.252  1.00  0.76           H  
ATOM   5047  N   ILE A 330       3.376 -16.248 -13.974  1.00  0.71           N  
ATOM   5048  CA  ILE A 330       3.359 -17.239 -15.047  1.00  0.71           C  
ATOM   5049  C   ILE A 330       2.209 -16.891 -15.977  1.00  0.71           C  
ATOM   5050  O   ILE A 330       1.119 -16.522 -15.514  1.00  0.71           O  
ATOM   5051  CB  ILE A 330       3.209 -18.669 -14.495  1.00  0.71           C  
ATOM   5052  CG1 ILE A 330       3.303 -19.704 -15.583  1.00  0.71           C  
ATOM   5053  CG2 ILE A 330       1.944 -18.797 -13.803  1.00  0.71           C  
ATOM   5054  CD1 ILE A 330       3.473 -21.074 -15.024  1.00  0.71           C  
ATOM   5055  H   ILE A 330       2.577 -16.190 -13.338  1.00  0.71           H  
ATOM   5056  HA  ILE A 330       4.286 -17.178 -15.606  1.00  0.71           H  
ATOM   5057  HB  ILE A 330       4.016 -18.871 -13.798  1.00  0.71           H  
ATOM   5058 1HG1 ILE A 330       2.410 -19.679 -16.179  1.00  0.71           H  
ATOM   5059 2HG1 ILE A 330       4.154 -19.485 -16.225  1.00  0.71           H  
ATOM   5060 1HG2 ILE A 330       1.839 -19.798 -13.399  1.00  0.71           H  
ATOM   5061 2HG2 ILE A 330       1.923 -18.088 -13.000  1.00  0.71           H  
ATOM   5062 3HG2 ILE A 330       1.134 -18.596 -14.499  1.00  0.71           H  
ATOM   5063 1HD1 ILE A 330       3.539 -21.785 -15.822  1.00  0.71           H  
ATOM   5064 2HD1 ILE A 330       4.374 -21.097 -14.448  1.00  0.71           H  
ATOM   5065 3HD1 ILE A 330       2.635 -21.325 -14.387  1.00  0.71           H  
ATOM   5066  N   SER A 331       2.435 -16.970 -17.289  1.00  0.69           N  
ATOM   5067  CA  SER A 331       1.337 -16.615 -18.184  1.00  0.69           C  
ATOM   5068  C   SER A 331       1.422 -17.090 -19.628  1.00  0.69           C  
ATOM   5069  O   SER A 331       2.476 -17.462 -20.132  1.00  0.69           O  
ATOM   5070  CB  SER A 331       1.154 -15.112 -18.207  1.00  0.69           C  
ATOM   5071  OG  SER A 331       2.190 -14.438 -18.833  1.00  0.69           O  
ATOM   5072  H   SER A 331       3.349 -17.272 -17.627  1.00  0.69           H  
ATOM   5073  HA  SER A 331       0.442 -17.041 -17.760  1.00  0.69           H  
ATOM   5074 1HB  SER A 331       0.233 -14.894 -18.726  1.00  0.69           H  
ATOM   5075 2HB  SER A 331       1.045 -14.733 -17.202  1.00  0.69           H  
ATOM   5076  HG  SER A 331       1.807 -13.538 -18.968  1.00  0.69           H  
ATOM   5077  N   ALA A 332       0.303 -17.001 -20.337  1.00  0.68           N  
ATOM   5078  CA  ALA A 332       0.335 -17.268 -21.777  1.00  0.68           C  
ATOM   5079  C   ALA A 332      -0.522 -16.301 -22.527  1.00  0.68           C  
ATOM   5080  O   ALA A 332      -1.632 -15.987 -22.104  1.00  0.68           O  
ATOM   5081  CB  ALA A 332      -0.171 -18.640 -22.115  1.00  0.68           C  
ATOM   5082  H   ALA A 332      -0.554 -16.733 -19.849  1.00  0.68           H  
ATOM   5083  HA  ALA A 332       1.362 -17.159 -22.125  1.00  0.68           H  
ATOM   5084 1HB  ALA A 332      -0.129 -18.783 -23.196  1.00  0.68           H  
ATOM   5085 2HB  ALA A 332       0.404 -19.386 -21.659  1.00  0.68           H  
ATOM   5086 3HB  ALA A 332      -1.196 -18.702 -21.779  1.00  0.68           H  
ATOM   5087  N   TYR A 333      -0.020 -15.884 -23.679  1.00  0.69           N  
ATOM   5088  CA  TYR A 333      -0.726 -14.960 -24.542  1.00  0.69           C  
ATOM   5089  C   TYR A 333      -1.350 -15.691 -25.693  1.00  0.69           C  
ATOM   5090  O   TYR A 333      -0.727 -16.590 -26.272  1.00  0.69           O  
ATOM   5091  CB  TYR A 333       0.257 -13.925 -25.072  1.00  0.69           C  
ATOM   5092  CG  TYR A 333       0.752 -13.017 -24.029  1.00  0.69           C  
ATOM   5093  CD1 TYR A 333       1.833 -13.374 -23.225  1.00  0.69           C  
ATOM   5094  CD2 TYR A 333       0.132 -11.825 -23.869  1.00  0.69           C  
ATOM   5095  CE1 TYR A 333       2.253 -12.505 -22.240  1.00  0.69           C  
ATOM   5096  CE2 TYR A 333       0.543 -10.967 -22.903  1.00  0.69           C  
ATOM   5097  CZ  TYR A 333       1.583 -11.293 -22.088  1.00  0.69           C  
ATOM   5098  OH  TYR A 333       1.915 -10.422 -21.092  1.00  0.69           O  
ATOM   5099  H   TYR A 333       0.899 -16.201 -23.960  1.00  0.69           H  
ATOM   5100  HA  TYR A 333      -1.520 -14.469 -23.978  1.00  0.69           H  
ATOM   5101 1HB  TYR A 333       1.114 -14.427 -25.535  1.00  0.69           H  
ATOM   5102 2HB  TYR A 333      -0.231 -13.330 -25.848  1.00  0.69           H  
ATOM   5103  HD1 TYR A 333       2.329 -14.336 -23.361  1.00  0.69           H  
ATOM   5104  HD2 TYR A 333      -0.701 -11.568 -24.515  1.00  0.69           H  
ATOM   5105  HE1 TYR A 333       3.081 -12.771 -21.581  1.00  0.69           H  
ATOM   5106  HE2 TYR A 333       0.035 -10.016 -22.762  1.00  0.69           H  
ATOM   5107  HH  TYR A 333       1.066 -10.178 -20.631  1.00  0.69           H  
ATOM   5108  N   THR A 334      -2.559 -15.290 -26.037  1.00  0.70           N  
ATOM   5109  CA  THR A 334      -3.234 -15.882 -27.164  1.00  0.70           C  
ATOM   5110  C   THR A 334      -2.750 -15.205 -28.422  1.00  0.70           C  
ATOM   5111  O   THR A 334      -2.114 -14.154 -28.374  1.00  0.70           O  
ATOM   5112  CB  THR A 334      -4.764 -15.718 -27.106  1.00  0.70           C  
ATOM   5113  OG1 THR A 334      -5.111 -14.306 -27.272  1.00  0.70           O  
ATOM   5114  CG2 THR A 334      -5.307 -16.292 -25.783  1.00  0.70           C  
ATOM   5115  H   THR A 334      -3.031 -14.569 -25.491  1.00  0.70           H  
ATOM   5116  HA  THR A 334      -3.007 -16.931 -27.205  1.00  0.70           H  
ATOM   5117  HB  THR A 334      -5.215 -16.272 -27.930  1.00  0.70           H  
ATOM   5118  HG1 THR A 334      -5.030 -14.115 -28.244  1.00  0.70           H  
ATOM   5119 1HG2 THR A 334      -6.374 -16.190 -25.752  1.00  0.70           H  
ATOM   5120 2HG2 THR A 334      -5.042 -17.347 -25.725  1.00  0.70           H  
ATOM   5121 3HG2 THR A 334      -4.873 -15.769 -24.943  1.00  0.70           H  
ATOM   5122  N   GLN A 335      -3.091 -15.778 -29.543  1.00  0.73           N  
ATOM   5123  CA  GLN A 335      -2.880 -15.113 -30.806  1.00  0.73           C  
ATOM   5124  C   GLN A 335      -4.003 -14.086 -30.787  1.00  0.73           C  
ATOM   5125  O   GLN A 335      -4.906 -14.230 -29.958  1.00  0.73           O  
ATOM   5126  CB  GLN A 335      -2.931 -16.133 -31.946  1.00  0.73           C  
ATOM   5127  CG  GLN A 335      -1.767 -17.101 -31.885  1.00  0.73           C  
ATOM   5128  CD  GLN A 335      -1.713 -18.102 -33.018  1.00  0.73           C  
ATOM   5129  OE1 GLN A 335      -2.226 -17.853 -34.115  1.00  0.73           O  
ATOM   5130  NE2 GLN A 335      -1.069 -19.243 -32.769  1.00  0.73           N  
ATOM   5131  H   GLN A 335      -3.539 -16.693 -29.511  1.00  0.73           H  
ATOM   5132  HA  GLN A 335      -1.917 -14.603 -30.805  1.00  0.73           H  
ATOM   5133 1HB  GLN A 335      -3.844 -16.721 -31.852  1.00  0.73           H  
ATOM   5134 2HB  GLN A 335      -2.943 -15.685 -32.914  1.00  0.73           H  
ATOM   5135 1HG  GLN A 335      -0.837 -16.541 -31.869  1.00  0.73           H  
ATOM   5136 2HG  GLN A 335      -1.879 -17.657 -30.970  1.00  0.73           H  
ATOM   5137 1HE2 GLN A 335      -0.985 -19.938 -33.480  1.00  0.73           H  
ATOM   5138 2HE2 GLN A 335      -0.656 -19.412 -31.850  1.00  0.73           H  
ATOM   5139  N   PRO A 336      -3.982 -13.010 -31.568  1.00  0.77           N  
ATOM   5140  CA  PRO A 336      -5.016 -12.009 -31.504  1.00  0.77           C  
ATOM   5141  C   PRO A 336      -6.334 -12.596 -31.910  1.00  0.77           C  
ATOM   5142  O   PRO A 336      -6.395 -13.522 -32.726  1.00  0.77           O  
ATOM   5143  CB  PRO A 336      -4.539 -10.943 -32.470  1.00  0.77           C  
ATOM   5144  CG  PRO A 336      -3.565 -11.652 -33.406  1.00  0.77           C  
ATOM   5145  CD  PRO A 336      -2.948 -12.778 -32.591  1.00  0.77           C  
ATOM   5146  HA  PRO A 336      -5.073 -11.609 -30.478  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336      -5.410 -10.563 -33.021  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336      -4.124 -10.095 -31.935  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336      -4.102 -12.014 -34.296  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336      -2.813 -10.932 -33.766  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336      -2.837 -13.611 -33.255  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336      -2.000 -12.485 -32.153  1.00  0.77           H  
ATOM   5153  N   VAL A 337      -7.388 -12.056 -31.328  1.00  0.82           N  
ATOM   5154  CA  VAL A 337      -8.726 -12.516 -31.604  1.00  0.82           C  
ATOM   5155  C   VAL A 337      -9.569 -11.451 -32.305  1.00  0.82           C  
ATOM   5156  O   VAL A 337     -10.558 -11.776 -32.965  1.00  0.82           O  
ATOM   5157  CB  VAL A 337      -9.365 -12.956 -30.283  1.00  0.82           C  
ATOM   5158  CG1 VAL A 337      -8.553 -14.074 -29.705  1.00  0.82           C  
ATOM   5159  CG2 VAL A 337      -9.407 -11.839 -29.322  1.00  0.82           C  
ATOM   5160  H   VAL A 337      -7.243 -11.303 -30.669  1.00  0.82           H  
ATOM   5161  HA  VAL A 337      -8.663 -13.386 -32.258  1.00  0.82           H  
ATOM   5162  HB  VAL A 337     -10.364 -13.324 -30.485  1.00  0.82           H  
ATOM   5163 1HG1 VAL A 337      -8.996 -14.414 -28.780  1.00  0.82           H  
ATOM   5164 2HG1 VAL A 337      -8.519 -14.881 -30.427  1.00  0.82           H  
ATOM   5165 3HG1 VAL A 337      -7.539 -13.728 -29.505  1.00  0.82           H  
ATOM   5166 1HG2 VAL A 337      -9.855 -12.158 -28.404  1.00  0.82           H  
ATOM   5167 2HG2 VAL A 337      -8.407 -11.512 -29.126  1.00  0.82           H  
ATOM   5168 3HG2 VAL A 337      -9.984 -11.038 -29.746  1.00  0.82           H  
ATOM   5169  N   GLY A 338      -9.169 -10.180 -32.190  1.00  0.86           N  
ATOM   5170  CA  GLY A 338      -9.898  -9.119 -32.894  1.00  0.86           C  
ATOM   5171  C   GLY A 338      -9.530  -9.185 -34.385  1.00  0.86           C  
ATOM   5172  O   GLY A 338      -8.367  -9.429 -34.718  1.00  0.86           O  
ATOM   5173  H   GLY A 338      -8.375  -9.964 -31.592  1.00  0.86           H  
ATOM   5174 1HA  GLY A 338     -10.973  -9.255 -32.766  1.00  0.86           H  
ATOM   5175 2HA  GLY A 338      -9.641  -8.145 -32.476  1.00  0.86           H  
ATOM   5176  N   GLU A 339     -10.467  -8.858 -35.278  1.00  0.90           N  
ATOM   5177  CA  GLU A 339     -10.229  -8.891 -36.737  1.00  0.90           C  
ATOM   5178  C   GLU A 339      -9.096  -7.979 -37.212  1.00  0.90           C  
ATOM   5179  O   GLU A 339      -8.471  -8.219 -38.244  1.00  0.90           O  
ATOM   5180  CB  GLU A 339     -11.504  -8.479 -37.469  1.00  0.90           C  
ATOM   5181  CG  GLU A 339     -12.691  -9.371 -37.200  1.00  0.90           C  
ATOM   5182  CD  GLU A 339     -13.348  -8.977 -35.933  1.00  0.90           C  
ATOM   5183  OE1 GLU A 339     -12.705  -8.270 -35.189  1.00  0.90           O  
ATOM   5184  OE2 GLU A 339     -14.472  -9.346 -35.698  1.00  0.90           O  
ATOM   5185  H   GLU A 339     -11.391  -8.648 -34.944  1.00  0.90           H  
ATOM   5186  HA  GLU A 339      -9.975  -9.915 -37.013  1.00  0.90           H  
ATOM   5187 1HB  GLU A 339     -11.774  -7.460 -37.183  1.00  0.90           H  
ATOM   5188 2HB  GLU A 339     -11.321  -8.478 -38.544  1.00  0.90           H  
ATOM   5189 1HG  GLU A 339     -13.406  -9.288 -38.020  1.00  0.90           H  
ATOM   5190 2HG  GLU A 339     -12.358 -10.406 -37.134  1.00  0.90           H  
ATOM   5191  N   LYS A 340      -8.866  -6.919 -36.454  1.00  0.92           N  
ATOM   5192  CA  LYS A 340      -7.859  -5.909 -36.741  1.00  0.92           C  
ATOM   5193  C   LYS A 340      -6.627  -6.050 -35.841  1.00  0.92           C  
ATOM   5194  O   LYS A 340      -5.819  -5.136 -35.749  1.00  0.92           O  
ATOM   5195  CB  LYS A 340      -8.474  -4.515 -36.601  1.00  0.92           C  
ATOM   5196  CG  LYS A 340      -9.573  -4.193 -37.602  1.00  0.92           C  
ATOM   5197  CD  LYS A 340     -10.043  -2.757 -37.420  1.00  0.92           C  
ATOM   5198  CE  LYS A 340     -11.246  -2.412 -38.290  1.00  0.92           C  
ATOM   5199  NZ  LYS A 340     -10.943  -2.479 -39.742  1.00  0.92           N  
ATOM   5200  H   LYS A 340      -9.435  -6.811 -35.628  1.00  0.92           H  
ATOM   5201  HA  LYS A 340      -7.527  -6.036 -37.771  1.00  0.92           H  
ATOM   5202 1HB  LYS A 340      -8.931  -4.421 -35.618  1.00  0.92           H  
ATOM   5203 2HB  LYS A 340      -7.694  -3.750 -36.683  1.00  0.92           H  
ATOM   5204 1HG  LYS A 340      -9.192  -4.323 -38.616  1.00  0.92           H  
ATOM   5205 2HG  LYS A 340     -10.415  -4.869 -37.454  1.00  0.92           H  
ATOM   5206 1HD  LYS A 340     -10.302  -2.590 -36.382  1.00  0.92           H  
ATOM   5207 2HD  LYS A 340      -9.226  -2.075 -37.668  1.00  0.92           H  
ATOM   5208 1HE  LYS A 340     -12.062  -3.097 -38.059  1.00  0.92           H  
ATOM   5209 2HE  LYS A 340     -11.562  -1.402 -38.050  1.00  0.92           H  
ATOM   5210 1HZ  LYS A 340     -11.775  -2.228 -40.264  1.00  0.92           H  
ATOM   5211 2HZ  LYS A 340     -10.199  -1.829 -39.955  1.00  0.92           H  
ATOM   5212 3HZ  LYS A 340     -10.658  -3.413 -39.987  1.00  0.92           H  
ATOM   5213  N   ASN A 341      -6.505  -7.175 -35.130  1.00  0.91           N  
ATOM   5214  CA  ASN A 341      -5.402  -7.412 -34.184  1.00  0.91           C  
ATOM   5215  C   ASN A 341      -5.346  -6.354 -33.070  1.00  0.91           C  
ATOM   5216  O   ASN A 341      -4.272  -5.975 -32.593  1.00  0.91           O  
ATOM   5217  CB  ASN A 341      -4.067  -7.474 -34.918  1.00  0.91           C  
ATOM   5218  CG  ASN A 341      -4.015  -8.590 -35.932  1.00  0.91           C  
ATOM   5219  OD1 ASN A 341      -4.558  -9.677 -35.722  1.00  0.91           O  
ATOM   5220  ND2 ASN A 341      -3.360  -8.338 -37.037  1.00  0.91           N  
ATOM   5221  H   ASN A 341      -7.198  -7.914 -35.234  1.00  0.91           H  
ATOM   5222  HA  ASN A 341      -5.577  -8.372 -33.705  1.00  0.91           H  
ATOM   5223 1HB  ASN A 341      -3.850  -6.530 -35.414  1.00  0.91           H  
ATOM   5224 2HB  ASN A 341      -3.274  -7.640 -34.187  1.00  0.91           H  
ATOM   5225 1HD2 ASN A 341      -3.289  -9.038 -37.748  1.00  0.91           H  
ATOM   5226 2HD2 ASN A 341      -2.930  -7.443 -37.171  1.00  0.91           H  
ATOM   5227  N   THR A 342      -6.534  -5.944 -32.631  1.00  0.87           N  
ATOM   5228  CA  THR A 342      -6.757  -4.947 -31.588  1.00  0.87           C  
ATOM   5229  C   THR A 342      -7.178  -5.569 -30.267  1.00  0.87           C  
ATOM   5230  O   THR A 342      -7.599  -4.872 -29.349  1.00  0.87           O  
ATOM   5231  CB  THR A 342      -7.855  -3.986 -32.018  1.00  0.87           C  
ATOM   5232  OG1 THR A 342      -9.067  -4.724 -32.221  1.00  0.87           O  
ATOM   5233  CG2 THR A 342      -7.464  -3.300 -33.305  1.00  0.87           C  
ATOM   5234  H   THR A 342      -7.346  -6.328 -33.087  1.00  0.87           H  
ATOM   5235  HA  THR A 342      -5.837  -4.385 -31.436  1.00  0.87           H  
ATOM   5236  HB  THR A 342      -8.015  -3.254 -31.237  1.00  0.87           H  
ATOM   5237  HG1 THR A 342      -9.741  -4.154 -32.659  1.00  0.87           H  
ATOM   5238 1HG2 THR A 342      -8.261  -2.625 -33.617  1.00  0.87           H  
ATOM   5239 2HG2 THR A 342      -6.545  -2.747 -33.160  1.00  0.87           H  
ATOM   5240 3HG2 THR A 342      -7.309  -4.030 -34.051  1.00  0.87           H  
ATOM   5241  N   LEU A 343      -7.152  -6.889 -30.213  1.00  0.82           N  
ATOM   5242  CA  LEU A 343      -7.530  -7.603 -29.011  1.00  0.82           C  
ATOM   5243  C   LEU A 343      -6.857  -8.945 -28.874  1.00  0.82           C  
ATOM   5244  O   LEU A 343      -6.939  -9.785 -29.780  1.00  0.82           O  
ATOM   5245  CB  LEU A 343      -9.034  -7.823 -28.930  1.00  0.82           C  
ATOM   5246  CG  LEU A 343      -9.488  -8.629 -27.722  1.00  0.82           C  
ATOM   5247  CD1 LEU A 343      -9.212  -7.880 -26.476  1.00  0.82           C  
ATOM   5248  CD2 LEU A 343     -10.930  -8.923 -27.831  1.00  0.82           C  
ATOM   5249  H   LEU A 343      -6.807  -7.390 -31.011  1.00  0.82           H  
ATOM   5250  HA  LEU A 343      -7.247  -6.993 -28.162  1.00  0.82           H  
ATOM   5251 1HB  LEU A 343      -9.510  -6.859 -28.879  1.00  0.82           H  
ATOM   5252 2HB  LEU A 343      -9.380  -8.330 -29.829  1.00  0.82           H  
ATOM   5253  HG  LEU A 343      -8.934  -9.556 -27.685  1.00  0.82           H  
ATOM   5254 1HD1 LEU A 343      -9.532  -8.508 -25.671  1.00  0.82           H  
ATOM   5255 2HD1 LEU A 343      -8.149  -7.671 -26.378  1.00  0.82           H  
ATOM   5256 3HD1 LEU A 343      -9.765  -6.942 -26.476  1.00  0.82           H  
ATOM   5257 1HD2 LEU A 343     -11.242  -9.516 -26.987  1.00  0.82           H  
ATOM   5258 2HD2 LEU A 343     -11.475  -7.987 -27.853  1.00  0.82           H  
ATOM   5259 3HD2 LEU A 343     -11.123  -9.465 -28.733  1.00  0.82           H  
ATOM   5260  N   TYR A 344      -6.246  -9.129 -27.712  1.00  0.77           N  
ATOM   5261  CA  TYR A 344      -5.596 -10.345 -27.239  1.00  0.77           C  
ATOM   5262  C   TYR A 344      -6.097 -10.717 -25.827  1.00  0.77           C  
ATOM   5263  O   TYR A 344      -6.567  -9.846 -25.077  1.00  0.77           O  
ATOM   5264  CB  TYR A 344      -4.090 -10.118 -27.166  1.00  0.77           C  
ATOM   5265  CG  TYR A 344      -3.328  -9.863 -28.438  1.00  0.77           C  
ATOM   5266  CD1 TYR A 344      -3.315  -8.603 -29.034  1.00  0.77           C  
ATOM   5267  CD2 TYR A 344      -2.549 -10.861 -28.942  1.00  0.77           C  
ATOM   5268  CE1 TYR A 344      -2.527  -8.385 -30.162  1.00  0.77           C  
ATOM   5269  CE2 TYR A 344      -1.759 -10.644 -30.039  1.00  0.77           C  
ATOM   5270  CZ  TYR A 344      -1.746  -9.416 -30.657  1.00  0.77           C  
ATOM   5271  OH  TYR A 344      -0.945  -9.203 -31.759  1.00  0.77           O  
ATOM   5272  H   TYR A 344      -6.201  -8.309 -27.104  1.00  0.77           H  
ATOM   5273  HA  TYR A 344      -5.828 -11.169 -27.915  1.00  0.77           H  
ATOM   5274 1HB  TYR A 344      -3.931  -9.246 -26.548  1.00  0.77           H  
ATOM   5275 2HB  TYR A 344      -3.625 -10.965 -26.655  1.00  0.77           H  
ATOM   5276  HD1 TYR A 344      -3.921  -7.796 -28.613  1.00  0.77           H  
ATOM   5277  HD2 TYR A 344      -2.544 -11.826 -28.452  1.00  0.77           H  
ATOM   5278  HE1 TYR A 344      -2.507  -7.416 -30.648  1.00  0.77           H  
ATOM   5279  HE2 TYR A 344      -1.137 -11.451 -30.412  1.00  0.77           H  
ATOM   5280  HH  TYR A 344      -1.132  -8.336 -32.125  1.00  0.77           H  
ATOM   5281  N   PHE A 345      -5.975 -11.999 -25.468  1.00  0.72           N  
ATOM   5282  CA  PHE A 345      -6.223 -12.461 -24.105  1.00  0.72           C  
ATOM   5283  C   PHE A 345      -4.966 -13.087 -23.516  1.00  0.72           C  
ATOM   5284  O   PHE A 345      -4.081 -13.545 -24.247  1.00  0.72           O  
ATOM   5285  CB  PHE A 345      -7.396 -13.452 -24.004  1.00  0.72           C  
ATOM   5286  CG  PHE A 345      -8.774 -12.855 -24.183  1.00  0.72           C  
ATOM   5287  CD1 PHE A 345      -9.355 -12.679 -25.423  1.00  0.72           C  
ATOM   5288  CD2 PHE A 345      -9.505 -12.491 -23.052  1.00  0.72           C  
ATOM   5289  CE1 PHE A 345     -10.631 -12.151 -25.517  1.00  0.72           C  
ATOM   5290  CE2 PHE A 345     -10.774 -11.978 -23.159  1.00  0.72           C  
ATOM   5291  CZ  PHE A 345     -11.333 -11.817 -24.402  1.00  0.72           C  
ATOM   5292  H   PHE A 345      -5.647 -12.698 -26.136  1.00  0.72           H  
ATOM   5293  HA  PHE A 345      -6.477 -11.597 -23.497  1.00  0.72           H  
ATOM   5294 1HB  PHE A 345      -7.271 -14.223 -24.756  1.00  0.72           H  
ATOM   5295 2HB  PHE A 345      -7.365 -13.944 -23.031  1.00  0.72           H  
ATOM   5296  HD1 PHE A 345      -8.803 -12.957 -26.322  1.00  0.72           H  
ATOM   5297  HD2 PHE A 345      -9.050 -12.626 -22.066  1.00  0.72           H  
ATOM   5298  HE1 PHE A 345     -11.090 -12.003 -26.480  1.00  0.72           H  
ATOM   5299  HE2 PHE A 345     -11.333 -11.705 -22.264  1.00  0.72           H  
ATOM   5300  HZ  PHE A 345     -12.332 -11.427 -24.509  1.00  0.72           H  
ATOM   5301  N   GLU A 346      -4.871 -13.054 -22.195  1.00  0.68           N  
ATOM   5302  CA  GLU A 346      -3.773 -13.691 -21.470  1.00  0.68           C  
ATOM   5303  C   GLU A 346      -4.297 -14.446 -20.275  1.00  0.68           C  
ATOM   5304  O   GLU A 346      -5.223 -13.994 -19.614  1.00  0.68           O  
ATOM   5305  CB  GLU A 346      -2.732 -12.660 -20.996  1.00  0.68           C  
ATOM   5306  CG  GLU A 346      -1.539 -13.172 -20.189  1.00  0.68           C  
ATOM   5307  CD  GLU A 346      -0.575 -12.040 -19.733  1.00  0.68           C  
ATOM   5308  OE1 GLU A 346      -0.790 -10.898 -20.103  1.00  0.68           O  
ATOM   5309  OE2 GLU A 346       0.397 -12.323 -19.048  1.00  0.68           O  
ATOM   5310  H   GLU A 346      -5.602 -12.562 -21.679  1.00  0.68           H  
ATOM   5311  HA  GLU A 346      -3.297 -14.393 -22.139  1.00  0.68           H  
ATOM   5312 1HB  GLU A 346      -2.244 -12.303 -21.855  1.00  0.68           H  
ATOM   5313 2HB  GLU A 346      -3.206 -11.838 -20.472  1.00  0.68           H  
ATOM   5314 1HG  GLU A 346      -1.887 -13.721 -19.339  1.00  0.68           H  
ATOM   5315 2HG  GLU A 346      -0.978 -13.861 -20.814  1.00  0.68           H  
ATOM   5316  N   ILE A 347      -3.746 -15.617 -20.027  1.00  0.66           N  
ATOM   5317  CA  ILE A 347      -4.103 -16.337 -18.815  1.00  0.66           C  
ATOM   5318  C   ILE A 347      -2.938 -16.177 -17.858  1.00  0.66           C  
ATOM   5319  O   ILE A 347      -1.792 -16.422 -18.243  1.00  0.66           O  
ATOM   5320  CB  ILE A 347      -4.431 -17.820 -19.049  1.00  0.66           C  
ATOM   5321  CG1 ILE A 347      -5.643 -17.957 -19.990  1.00  0.66           C  
ATOM   5322  CG2 ILE A 347      -4.756 -18.462 -17.692  1.00  0.66           C  
ATOM   5323  CD1 ILE A 347      -5.263 -17.977 -21.447  1.00  0.66           C  
ATOM   5324  H   ILE A 347      -3.018 -15.954 -20.659  1.00  0.66           H  
ATOM   5325  HA  ILE A 347      -4.979 -15.875 -18.367  1.00  0.66           H  
ATOM   5326  HB  ILE A 347      -3.578 -18.325 -19.505  1.00  0.66           H  
ATOM   5327 1HG1 ILE A 347      -6.176 -18.880 -19.755  1.00  0.66           H  
ATOM   5328 2HG1 ILE A 347      -6.319 -17.113 -19.818  1.00  0.66           H  
ATOM   5329 1HG2 ILE A 347      -4.987 -19.510 -17.832  1.00  0.66           H  
ATOM   5330 2HG2 ILE A 347      -3.905 -18.367 -17.026  1.00  0.66           H  
ATOM   5331 3HG2 ILE A 347      -5.615 -17.953 -17.245  1.00  0.66           H  
ATOM   5332 1HD1 ILE A 347      -6.156 -18.075 -22.063  1.00  0.66           H  
ATOM   5333 2HD1 ILE A 347      -4.739 -17.058 -21.715  1.00  0.66           H  
ATOM   5334 3HD1 ILE A 347      -4.610 -18.827 -21.613  1.00  0.66           H  
ATOM   5335  N   VAL A 348      -3.212 -15.700 -16.643  1.00  0.68           N  
ATOM   5336  CA  VAL A 348      -2.155 -15.440 -15.675  1.00  0.68           C  
ATOM   5337  C   VAL A 348      -2.362 -16.154 -14.347  1.00  0.68           C  
ATOM   5338  O   VAL A 348      -3.488 -16.447 -13.929  1.00  0.68           O  
ATOM   5339  CB  VAL A 348      -2.058 -13.915 -15.340  1.00  0.68           C  
ATOM   5340  CG1 VAL A 348      -1.762 -13.113 -16.557  1.00  0.68           C  
ATOM   5341  CG2 VAL A 348      -3.345 -13.406 -14.713  1.00  0.68           C  
ATOM   5342  H   VAL A 348      -4.179 -15.509 -16.403  1.00  0.68           H  
ATOM   5343  HA  VAL A 348      -1.209 -15.770 -16.100  1.00  0.68           H  
ATOM   5344  HB  VAL A 348      -1.245 -13.779 -14.643  1.00  0.68           H  
ATOM   5345 1HG1 VAL A 348      -1.670 -12.063 -16.291  1.00  0.68           H  
ATOM   5346 2HG1 VAL A 348      -0.842 -13.445 -16.999  1.00  0.68           H  
ATOM   5347 3HG1 VAL A 348      -2.575 -13.234 -17.263  1.00  0.68           H  
ATOM   5348 1HG2 VAL A 348      -3.240 -12.346 -14.466  1.00  0.68           H  
ATOM   5349 2HG2 VAL A 348      -4.154 -13.527 -15.412  1.00  0.68           H  
ATOM   5350 3HG2 VAL A 348      -3.554 -13.964 -13.803  1.00  0.68           H  
ATOM   5351  N   GLN A 349      -1.257 -16.357 -13.652  1.00  0.73           N  
ATOM   5352  CA  GLN A 349      -1.258 -16.865 -12.289  1.00  0.73           C  
ATOM   5353  C   GLN A 349      -0.078 -16.270 -11.538  1.00  0.73           C  
ATOM   5354  O   GLN A 349       1.016 -16.105 -12.085  1.00  0.73           O  
ATOM   5355  CB  GLN A 349      -1.252 -18.394 -12.245  1.00  0.73           C  
ATOM   5356  CG  GLN A 349      -1.270 -19.006 -10.853  1.00  0.73           C  
ATOM   5357  CD  GLN A 349      -1.306 -20.536 -10.879  1.00  0.73           C  
ATOM   5358  OE1 GLN A 349      -1.291 -21.190 -11.938  1.00  0.73           O  
ATOM   5359  NE2 GLN A 349      -1.346 -21.126  -9.693  1.00  0.73           N  
ATOM   5360  H   GLN A 349      -0.366 -16.169 -14.116  1.00  0.73           H  
ATOM   5361  HA  GLN A 349      -2.169 -16.529 -11.791  1.00  0.73           H  
ATOM   5362 1HB  GLN A 349      -2.144 -18.757 -12.758  1.00  0.73           H  
ATOM   5363 2HB  GLN A 349      -0.429 -18.784 -12.762  1.00  0.73           H  
ATOM   5364 1HG  GLN A 349      -0.375 -18.701 -10.313  1.00  0.73           H  
ATOM   5365 2HG  GLN A 349      -2.162 -18.655 -10.327  1.00  0.73           H  
ATOM   5366 1HE2 GLN A 349      -1.365 -22.128  -9.622  1.00  0.73           H  
ATOM   5367 2HE2 GLN A 349      -1.360 -20.572  -8.860  1.00  0.73           H  
ATOM   5368  N   ARG A 350      -0.300 -15.902 -10.291  1.00  0.82           N  
ATOM   5369  CA  ARG A 350       0.779 -15.333  -9.502  1.00  0.82           C  
ATOM   5370  C   ARG A 350       1.220 -16.404  -8.501  1.00  0.82           C  
ATOM   5371  O   ARG A 350       0.384 -17.073  -7.893  1.00  0.82           O  
ATOM   5372  CB  ARG A 350       0.283 -14.030  -8.890  1.00  0.82           C  
ATOM   5373  CG  ARG A 350      -0.102 -12.986 -10.002  1.00  0.82           C  
ATOM   5374  CD  ARG A 350      -0.690 -11.685  -9.503  1.00  0.82           C  
ATOM   5375  NE  ARG A 350      -1.145 -10.827 -10.628  1.00  0.82           N  
ATOM   5376  CZ  ARG A 350      -0.356  -9.975 -11.344  1.00  0.82           C  
ATOM   5377  NH1 ARG A 350       0.917  -9.857 -11.074  1.00  0.82           N  
ATOM   5378  NH2 ARG A 350      -0.883  -9.268 -12.309  1.00  0.82           N  
ATOM   5379  H   ARG A 350      -1.216 -16.033  -9.878  1.00  0.82           H  
ATOM   5380  HA  ARG A 350       1.626 -15.100 -10.150  1.00  0.82           H  
ATOM   5381 1HB  ARG A 350      -0.592 -14.213  -8.268  1.00  0.82           H  
ATOM   5382 2HB  ARG A 350       1.059 -13.587  -8.262  1.00  0.82           H  
ATOM   5383 1HG  ARG A 350       0.808 -12.732 -10.545  1.00  0.82           H  
ATOM   5384 2HG  ARG A 350      -0.819 -13.431 -10.691  1.00  0.82           H  
ATOM   5385 1HD  ARG A 350      -1.549 -11.882  -8.853  1.00  0.82           H  
ATOM   5386 2HD  ARG A 350       0.041 -11.130  -8.953  1.00  0.82           H  
ATOM   5387  HE  ARG A 350      -2.135 -10.863 -10.882  1.00  0.82           H  
ATOM   5388 1HH1 ARG A 350       1.321 -10.369 -10.309  1.00  0.82           H  
ATOM   5389 2HH1 ARG A 350       1.533  -9.221 -11.589  1.00  0.82           H  
ATOM   5390 1HH2 ARG A 350      -1.888  -9.358 -12.502  1.00  0.82           H  
ATOM   5391 2HH2 ARG A 350      -0.315  -8.637 -12.840  1.00  0.82           H  
ATOM   5392  N   ILE A 351       2.532 -16.614  -8.409  1.00  0.97           N  
ATOM   5393  CA  ILE A 351       3.130 -17.685  -7.620  1.00  0.97           C  
ATOM   5394  C   ILE A 351       4.109 -17.244  -6.521  1.00  0.97           C  
ATOM   5395  O   ILE A 351       5.018 -16.429  -6.728  1.00  0.97           O  
ATOM   5396  CB  ILE A 351       3.846 -18.658  -8.580  1.00  0.97           C  
ATOM   5397  CG1 ILE A 351       2.838 -19.283  -9.566  1.00  0.97           C  
ATOM   5398  CG2 ILE A 351       4.598 -19.724  -7.830  1.00  0.97           C  
ATOM   5399  CD1 ILE A 351       3.501 -20.054 -10.668  1.00  0.97           C  
ATOM   5400  H   ILE A 351       3.155 -16.023  -8.944  1.00  0.97           H  
ATOM   5401  HA  ILE A 351       2.319 -18.229  -7.138  1.00  0.97           H  
ATOM   5402  HB  ILE A 351       4.551 -18.091  -9.181  1.00  0.97           H  
ATOM   5403 1HG1 ILE A 351       2.172 -19.949  -9.021  1.00  0.97           H  
ATOM   5404 2HG1 ILE A 351       2.245 -18.500 -10.032  1.00  0.97           H  
ATOM   5405 1HG2 ILE A 351       5.101 -20.374  -8.544  1.00  0.97           H  
ATOM   5406 2HG2 ILE A 351       5.335 -19.260  -7.180  1.00  0.97           H  
ATOM   5407 3HG2 ILE A 351       3.903 -20.312  -7.233  1.00  0.97           H  
ATOM   5408 1HD1 ILE A 351       2.745 -20.471 -11.330  1.00  0.97           H  
ATOM   5409 2HD1 ILE A 351       4.147 -19.382 -11.231  1.00  0.97           H  
ATOM   5410 3HD1 ILE A 351       4.095 -20.861 -10.241  1.00  0.97           H  
ATOM   5411  N   GLY A 352       3.890 -17.788  -5.322  1.00  1.18           N  
ATOM   5412  CA  GLY A 352       4.735 -17.544  -4.152  1.00  1.18           C  
ATOM   5413  C   GLY A 352       4.265 -16.368  -3.300  1.00  1.18           C  
ATOM   5414  O   GLY A 352       4.761 -16.150  -2.197  1.00  1.18           O  
ATOM   5415  H   GLY A 352       3.111 -18.426  -5.223  1.00  1.18           H  
ATOM   5416 1HA  GLY A 352       4.764 -18.444  -3.539  1.00  1.18           H  
ATOM   5417 2HA  GLY A 352       5.758 -17.363  -4.484  1.00  1.18           H  
ATOM   5418  N   CYS A 353       3.323 -15.600  -3.825  1.00  1.40           N  
ATOM   5419  CA  CYS A 353       2.804 -14.447  -3.107  1.00  1.40           C  
ATOM   5420  C   CYS A 353       1.607 -14.865  -2.260  1.00  1.40           C  
ATOM   5421  O   CYS A 353       0.637 -15.426  -2.770  1.00  1.40           O  
ATOM   5422  CB  CYS A 353       2.425 -13.338  -4.071  1.00  1.40           C  
ATOM   5423  SG  CYS A 353       2.083 -11.760  -3.261  1.00  1.40           S  
ATOM   5424  H   CYS A 353       2.959 -15.823  -4.737  1.00  1.40           H  
ATOM   5425  HA  CYS A 353       3.581 -14.067  -2.444  1.00  1.40           H  
ATOM   5426 1HB  CYS A 353       3.242 -13.187  -4.779  1.00  1.40           H  
ATOM   5427 2HB  CYS A 353       1.541 -13.634  -4.637  1.00  1.40           H  
ATOM   5428  N   GLU A 354       1.718 -14.639  -0.968  1.00  1.57           N  
ATOM   5429  CA  GLU A 354       0.774 -15.102   0.042  1.00  1.57           C  
ATOM   5430  C   GLU A 354      -0.537 -14.327   0.236  1.00  1.57           C  
ATOM   5431  O   GLU A 354      -0.799 -13.276  -0.371  1.00  1.57           O  
ATOM   5432  CB  GLU A 354       1.509 -15.190   1.382  1.00  1.57           C  
ATOM   5433  CG  GLU A 354       2.629 -16.231   1.401  1.00  1.57           C  
ATOM   5434  CD  GLU A 354       3.344 -16.324   2.735  1.00  1.57           C  
ATOM   5435  OE1 GLU A 354       3.163 -15.453   3.552  1.00  1.57           O  
ATOM   5436  OE2 GLU A 354       4.061 -17.278   2.937  1.00  1.57           O  
ATOM   5437  H   GLU A 354       2.542 -14.147  -0.654  1.00  1.57           H  
ATOM   5438  HA  GLU A 354       0.494 -16.119  -0.239  1.00  1.57           H  
ATOM   5439 1HB  GLU A 354       1.941 -14.219   1.626  1.00  1.57           H  
ATOM   5440 2HB  GLU A 354       0.814 -15.449   2.172  1.00  1.57           H  
ATOM   5441 1HG  GLU A 354       2.206 -17.204   1.161  1.00  1.57           H  
ATOM   5442 2HG  GLU A 354       3.354 -15.980   0.622  1.00  1.57           H  
ATOM   5443  N   VAL A 355      -1.396 -14.937   1.059  1.00  1.65           N  
ATOM   5444  CA  VAL A 355      -2.669 -14.401   1.546  1.00  1.65           C  
ATOM   5445  C   VAL A 355      -3.755 -14.264   0.473  1.00  1.65           C  
ATOM   5446  O   VAL A 355      -4.744 -15.002   0.507  1.00  1.65           O  
ATOM   5447  CB  VAL A 355      -2.393 -13.064   2.294  1.00  1.65           C  
ATOM   5448  CG1 VAL A 355      -3.667 -12.378   2.707  1.00  1.65           C  
ATOM   5449  CG2 VAL A 355      -1.553 -13.364   3.523  1.00  1.65           C  
ATOM   5450  H   VAL A 355      -1.104 -15.828   1.435  1.00  1.65           H  
ATOM   5451  HA  VAL A 355      -3.043 -15.099   2.296  1.00  1.65           H  
ATOM   5452  HB  VAL A 355      -1.856 -12.379   1.647  1.00  1.65           H  
ATOM   5453 1HG1 VAL A 355      -3.426 -11.455   3.232  1.00  1.65           H  
ATOM   5454 2HG1 VAL A 355      -4.227 -12.145   1.855  1.00  1.65           H  
ATOM   5455 3HG1 VAL A 355      -4.241 -13.030   3.363  1.00  1.65           H  
ATOM   5456 1HG2 VAL A 355      -1.342 -12.435   4.053  1.00  1.65           H  
ATOM   5457 2HG2 VAL A 355      -2.101 -14.038   4.181  1.00  1.65           H  
ATOM   5458 3HG2 VAL A 355      -0.618 -13.828   3.230  1.00  1.65           H  
ATOM   5459  N   ARG A 356      -3.593 -13.319  -0.448  1.00  1.59           N  
ATOM   5460  CA  ARG A 356      -4.583 -13.115  -1.511  1.00  1.59           C  
ATOM   5461  C   ARG A 356      -4.015 -12.954  -2.911  1.00  1.59           C  
ATOM   5462  O   ARG A 356      -4.778 -12.713  -3.843  1.00  1.59           O  
ATOM   5463  CB  ARG A 356      -5.513 -11.931  -1.244  1.00  1.59           C  
ATOM   5464  CG  ARG A 356      -6.495 -12.079  -0.065  1.00  1.59           C  
ATOM   5465  CD  ARG A 356      -7.519 -13.112  -0.337  1.00  1.59           C  
ATOM   5466  NE  ARG A 356      -8.461 -13.240   0.762  1.00  1.59           N  
ATOM   5467  CZ  ARG A 356      -8.307 -14.048   1.836  1.00  1.59           C  
ATOM   5468  NH1 ARG A 356      -7.236 -14.807   1.975  1.00  1.59           N  
ATOM   5469  NH2 ARG A 356      -9.249 -14.079   2.766  1.00  1.59           N  
ATOM   5470  H   ARG A 356      -2.729 -12.784  -0.417  1.00  1.59           H  
ATOM   5471  HA  ARG A 356      -5.217 -14.001  -1.533  1.00  1.59           H  
ATOM   5472 1HB  ARG A 356      -4.909 -11.044  -1.053  1.00  1.59           H  
ATOM   5473 2HB  ARG A 356      -6.104 -11.731  -2.138  1.00  1.59           H  
ATOM   5474 1HG  ARG A 356      -6.011 -12.393   0.817  1.00  1.59           H  
ATOM   5475 2HG  ARG A 356      -7.001 -11.131   0.115  1.00  1.59           H  
ATOM   5476 1HD  ARG A 356      -8.074 -12.846  -1.234  1.00  1.59           H  
ATOM   5477 2HD  ARG A 356      -7.033 -14.077  -0.484  1.00  1.59           H  
ATOM   5478  HE  ARG A 356      -9.304 -12.687   0.715  1.00  1.59           H  
ATOM   5479 1HH1 ARG A 356      -6.478 -14.807   1.273  1.00  1.59           H  
ATOM   5480 2HH1 ARG A 356      -7.146 -15.400   2.783  1.00  1.59           H  
ATOM   5481 1HH2 ARG A 356     -10.074 -13.502   2.670  1.00  1.59           H  
ATOM   5482 2HH2 ARG A 356      -9.144 -14.679   3.571  1.00  1.59           H  
ATOM   5483  N   MET A 357      -2.700 -13.068  -3.080  1.00  1.45           N  
ATOM   5484  CA  MET A 357      -2.115 -12.882  -4.417  1.00  1.45           C  
ATOM   5485  C   MET A 357      -2.546 -11.550  -5.049  1.00  1.45           C  
ATOM   5486  O   MET A 357      -3.149 -11.517  -6.120  1.00  1.45           O  
ATOM   5487  CB  MET A 357      -2.511 -14.019  -5.359  1.00  1.45           C  
ATOM   5488  CG  MET A 357      -1.958 -15.378  -5.005  1.00  1.45           C  
ATOM   5489  SD  MET A 357      -2.431 -16.637  -6.217  1.00  1.45           S  
ATOM   5490  CE  MET A 357      -4.177 -16.845  -5.848  1.00  1.45           C  
ATOM   5491  H   MET A 357      -2.094 -13.265  -2.280  1.00  1.45           H  
ATOM   5492  HA  MET A 357      -1.031 -12.876  -4.314  1.00  1.45           H  
ATOM   5493 1HB  MET A 357      -3.588 -14.106  -5.430  1.00  1.45           H  
ATOM   5494 2HB  MET A 357      -2.150 -13.781  -6.358  1.00  1.45           H  
ATOM   5495 1HG  MET A 357      -0.868 -15.326  -4.964  1.00  1.45           H  
ATOM   5496 2HG  MET A 357      -2.319 -15.684  -4.023  1.00  1.45           H  
ATOM   5497 1HE  MET A 357      -4.602 -17.591  -6.519  1.00  1.45           H  
ATOM   5498 2HE  MET A 357      -4.299 -17.168  -4.815  1.00  1.45           H  
ATOM   5499 3HE  MET A 357      -4.695 -15.891  -5.998  1.00  1.45           H  
ATOM   5500  N   ARG A 358      -2.223 -10.461  -4.374  1.00  1.26           N  
ATOM   5501  CA  ARG A 358      -2.559  -9.106  -4.794  1.00  1.26           C  
ATOM   5502  C   ARG A 358      -2.020  -8.765  -6.184  1.00  1.26           C  
ATOM   5503  O   ARG A 358      -1.089  -9.395  -6.677  1.00  1.26           O  
ATOM   5504  CB  ARG A 358      -2.007  -8.120  -3.792  1.00  1.26           C  
ATOM   5505  CG  ARG A 358      -2.687  -8.124  -2.444  1.00  1.26           C  
ATOM   5506  CD  ARG A 358      -2.065  -7.134  -1.532  1.00  1.26           C  
ATOM   5507  NE  ARG A 358      -2.705  -7.115  -0.224  1.00  1.26           N  
ATOM   5508  CZ  ARG A 358      -2.249  -6.423   0.836  1.00  1.26           C  
ATOM   5509  NH1 ARG A 358      -1.146  -5.716   0.731  1.00  1.26           N  
ATOM   5510  NH2 ARG A 358      -2.910  -6.455   1.981  1.00  1.26           N  
ATOM   5511  H   ARG A 358      -1.710 -10.584  -3.512  1.00  1.26           H  
ATOM   5512  HA  ARG A 358      -3.646  -9.011  -4.814  1.00  1.26           H  
ATOM   5513 1HB  ARG A 358      -0.953  -8.328  -3.625  1.00  1.26           H  
ATOM   5514 2HB  ARG A 358      -2.066  -7.131  -4.196  1.00  1.26           H  
ATOM   5515 1HG  ARG A 358      -3.738  -7.853  -2.576  1.00  1.26           H  
ATOM   5516 2HG  ARG A 358      -2.614  -9.117  -1.997  1.00  1.26           H  
ATOM   5517 1HD  ARG A 358      -1.011  -7.374  -1.397  1.00  1.26           H  
ATOM   5518 2HD  ARG A 358      -2.155  -6.137  -1.973  1.00  1.26           H  
ATOM   5519  HE  ARG A 358      -3.559  -7.643  -0.110  1.00  1.26           H  
ATOM   5520 1HH1 ARG A 358      -0.638  -5.698  -0.147  1.00  1.26           H  
ATOM   5521 2HH1 ARG A 358      -0.800  -5.196   1.523  1.00  1.26           H  
ATOM   5522 1HH2 ARG A 358      -3.759  -6.999   2.059  1.00  1.26           H  
ATOM   5523 2HH2 ARG A 358      -2.568  -5.937   2.776  1.00  1.26           H  
ATOM   5524  N   GLY A 359      -2.600  -7.752  -6.817  1.00  1.10           N  
ATOM   5525  CA  GLY A 359      -2.225  -7.333  -8.164  1.00  1.10           C  
ATOM   5526  C   GLY A 359      -0.742  -7.010  -8.364  1.00  1.10           C  
ATOM   5527  O   GLY A 359      -0.220  -7.227  -9.454  1.00  1.10           O  
ATOM   5528  H   GLY A 359      -3.367  -7.249  -6.381  1.00  1.10           H  
ATOM   5529 1HA  GLY A 359      -2.513  -8.119  -8.864  1.00  1.10           H  
ATOM   5530 2HA  GLY A 359      -2.825  -6.466  -8.425  1.00  1.10           H  
ATOM   5531  N   GLY A 360      -0.039  -6.501  -7.347  1.00  0.99           N  
ATOM   5532  CA  GLY A 360       1.378  -6.215  -7.546  1.00  0.99           C  
ATOM   5533  C   GLY A 360       2.267  -7.461  -7.370  1.00  0.99           C  
ATOM   5534  O   GLY A 360       3.486  -7.406  -7.587  1.00  0.99           O  
ATOM   5535  H   GLY A 360      -0.465  -6.280  -6.442  1.00  0.99           H  
ATOM   5536 1HA  GLY A 360       1.526  -5.804  -8.542  1.00  0.99           H  
ATOM   5537 2HA  GLY A 360       1.683  -5.445  -6.837  1.00  0.99           H  
ATOM   5538  N   CYS A 361       1.673  -8.593  -6.980  1.00  0.93           N  
ATOM   5539  CA  CYS A 361       2.454  -9.798  -6.747  1.00  0.93           C  
ATOM   5540  C   CYS A 361       3.049 -10.304  -8.034  1.00  0.93           C  
ATOM   5541  O   CYS A 361       2.362 -10.467  -9.034  1.00  0.93           O  
ATOM   5542  CB  CYS A 361       1.596 -10.913  -6.199  1.00  0.93           C  
ATOM   5543  SG  CYS A 361       0.931 -10.688  -4.540  1.00  0.93           S  
ATOM   5544  H   CYS A 361       0.665  -8.636  -6.847  1.00  0.93           H  
ATOM   5545  HA  CYS A 361       3.252  -9.577  -6.043  1.00  0.93           H  
ATOM   5546 1HB  CYS A 361       0.751 -11.051  -6.847  1.00  0.93           H  
ATOM   5547 2HB  CYS A 361       2.159 -11.818  -6.248  1.00  0.93           H  
ATOM   5548  N   GLY A 362       4.334 -10.527  -8.038  1.00  0.91           N  
ATOM   5549  CA  GLY A 362       5.011 -11.012  -9.232  1.00  0.91           C  
ATOM   5550  C   GLY A 362       5.322  -9.940 -10.281  1.00  0.91           C  
ATOM   5551  O   GLY A 362       5.979 -10.235 -11.280  1.00  0.91           O  
ATOM   5552  H   GLY A 362       4.846 -10.428  -7.167  1.00  0.91           H  
ATOM   5553 1HA  GLY A 362       5.944 -11.446  -8.926  1.00  0.91           H  
ATOM   5554 2HA  GLY A 362       4.425 -11.812  -9.684  1.00  0.91           H  
ATOM   5555  N   GLY A 363       4.911  -8.688 -10.049  1.00  0.93           N  
ATOM   5556  CA  GLY A 363       5.153  -7.621 -11.019  1.00  0.93           C  
ATOM   5557  C   GLY A 363       4.154  -7.634 -12.182  1.00  0.93           C  
ATOM   5558  O   GLY A 363       3.125  -8.313 -12.140  1.00  0.93           O  
ATOM   5559  H   GLY A 363       4.393  -8.459  -9.197  1.00  0.93           H  
ATOM   5560 1HA  GLY A 363       5.102  -6.659 -10.509  1.00  0.93           H  
ATOM   5561 2HA  GLY A 363       6.166  -7.710 -11.408  1.00  0.93           H  
ATOM   5562  N   PHE A 364       4.455  -6.865 -13.234  1.00  0.96           N  
ATOM   5563  CA  PHE A 364       3.510  -6.708 -14.341  1.00  0.96           C  
ATOM   5564  C   PHE A 364       3.998  -7.313 -15.657  1.00  0.96           C  
ATOM   5565  O   PHE A 364       3.561  -6.915 -16.735  1.00  0.96           O  
ATOM   5566  CB  PHE A 364       3.197  -5.235 -14.503  1.00  0.96           C  
ATOM   5567  CG  PHE A 364       2.771  -4.688 -13.185  1.00  0.96           C  
ATOM   5568  CD1 PHE A 364       3.635  -3.878 -12.471  1.00  0.96           C  
ATOM   5569  CD2 PHE A 364       1.559  -5.037 -12.609  1.00  0.96           C  
ATOM   5570  CE1 PHE A 364       3.294  -3.425 -11.226  1.00  0.96           C  
ATOM   5571  CE2 PHE A 364       1.229  -4.583 -11.357  1.00  0.96           C  
ATOM   5572  CZ  PHE A 364       2.099  -3.786 -10.676  1.00  0.96           C  
ATOM   5573  H   PHE A 364       5.324  -6.347 -13.235  1.00  0.96           H  
ATOM   5574  HA  PHE A 364       2.585  -7.216 -14.072  1.00  0.96           H  
ATOM   5575 1HB  PHE A 364       4.075  -4.696 -14.842  1.00  0.96           H  
ATOM   5576 2HB  PHE A 364       2.397  -5.086 -15.228  1.00  0.96           H  
ATOM   5577  HD1 PHE A 364       4.597  -3.611 -12.907  1.00  0.96           H  
ATOM   5578  HD2 PHE A 364       0.877  -5.692 -13.151  1.00  0.96           H  
ATOM   5579  HE1 PHE A 364       3.981  -2.790 -10.668  1.00  0.96           H  
ATOM   5580  HE2 PHE A 364       0.285  -4.868 -10.896  1.00  0.96           H  
ATOM   5581  HZ  PHE A 364       1.845  -3.447  -9.690  1.00  0.96           H  
ATOM   5582  N   GLY A 365       4.923  -8.264 -15.562  1.00  1.01           N  
ATOM   5583  CA  GLY A 365       5.443  -8.968 -16.735  1.00  1.01           C  
ATOM   5584  C   GLY A 365       6.559  -8.244 -17.488  1.00  1.01           C  
ATOM   5585  O   GLY A 365       7.018  -8.730 -18.520  1.00  1.01           O  
ATOM   5586  H   GLY A 365       5.239  -8.535 -14.640  1.00  1.01           H  
ATOM   5587 1HA  GLY A 365       5.811  -9.945 -16.416  1.00  1.01           H  
ATOM   5588 2HA  GLY A 365       4.620  -9.165 -17.421  1.00  1.01           H  
ATOM   5589  N   TYR A 366       7.052  -7.138 -16.952  1.00  1.08           N  
ATOM   5590  CA  TYR A 366       8.091  -6.356 -17.620  1.00  1.08           C  
ATOM   5591  C   TYR A 366       9.341  -7.207 -17.880  1.00  1.08           C  
ATOM   5592  O   TYR A 366       9.937  -7.153 -18.962  1.00  1.08           O  
ATOM   5593  CB  TYR A 366       8.419  -5.152 -16.750  1.00  1.08           C  
ATOM   5594  CG  TYR A 366       7.252  -4.177 -16.641  1.00  1.08           C  
ATOM   5595  CD1 TYR A 366       7.126  -3.333 -15.540  1.00  1.08           C  
ATOM   5596  CD2 TYR A 366       6.302  -4.140 -17.640  1.00  1.08           C  
ATOM   5597  CE1 TYR A 366       6.072  -2.444 -15.465  1.00  1.08           C  
ATOM   5598  CE2 TYR A 366       5.248  -3.257 -17.558  1.00  1.08           C  
ATOM   5599  CZ  TYR A 366       5.139  -2.405 -16.480  1.00  1.08           C  
ATOM   5600  OH  TYR A 366       4.101  -1.515 -16.425  1.00  1.08           O  
ATOM   5601  H   TYR A 366       6.656  -6.798 -16.091  1.00  1.08           H  
ATOM   5602  HA  TYR A 366       7.710  -6.016 -18.584  1.00  1.08           H  
ATOM   5603 1HB  TYR A 366       8.695  -5.478 -15.744  1.00  1.08           H  
ATOM   5604 2HB  TYR A 366       9.276  -4.617 -17.166  1.00  1.08           H  
ATOM   5605  HD1 TYR A 366       7.863  -3.367 -14.740  1.00  1.08           H  
ATOM   5606  HD2 TYR A 366       6.387  -4.804 -18.499  1.00  1.08           H  
ATOM   5607  HE1 TYR A 366       5.979  -1.783 -14.617  1.00  1.08           H  
ATOM   5608  HE2 TYR A 366       4.505  -3.225 -18.355  1.00  1.08           H  
ATOM   5609  HH  TYR A 366       4.294  -0.836 -15.762  1.00  1.08           H  
ATOM   5610  N   ASP A 367       9.689  -8.037 -16.890  1.00  1.15           N  
ATOM   5611  CA  ASP A 367      10.807  -8.975 -16.966  1.00  1.15           C  
ATOM   5612  C   ASP A 367      10.586 -10.015 -18.075  1.00  1.15           C  
ATOM   5613  O   ASP A 367      11.552 -10.516 -18.655  1.00  1.15           O  
ATOM   5614  CB  ASP A 367      11.055  -9.612 -15.575  1.00  1.15           C  
ATOM   5615  CG  ASP A 367      12.286 -10.613 -15.490  1.00  1.15           C  
ATOM   5616  OD1 ASP A 367      13.374 -10.206 -15.850  1.00  1.15           O  
ATOM   5617  OD2 ASP A 367      12.116 -11.752 -15.004  1.00  1.15           O  
ATOM   5618  H   ASP A 367       9.149  -8.008 -16.041  1.00  1.15           H  
ATOM   5619  HA  ASP A 367      11.702  -8.408 -17.219  1.00  1.15           H  
ATOM   5620 1HB  ASP A 367      11.253  -8.807 -14.863  1.00  1.15           H  
ATOM   5621 2HB  ASP A 367      10.157 -10.094 -15.231  1.00  1.15           H  
ATOM   5622  N   ASN A 368       9.320 -10.346 -18.373  1.00  1.21           N  
ATOM   5623  CA  ASN A 368       9.006 -11.322 -19.402  1.00  1.21           C  
ATOM   5624  C   ASN A 368       9.196 -10.720 -20.753  1.00  1.21           C  
ATOM   5625  O   ASN A 368       9.767 -11.351 -21.639  1.00  1.21           O  
ATOM   5626  CB  ASN A 368       7.587 -11.838 -19.313  1.00  1.21           C  
ATOM   5627  CG  ASN A 368       7.315 -12.799 -20.412  1.00  1.21           C  
ATOM   5628  OD1 ASN A 368       7.959 -13.841 -20.552  1.00  1.21           O  
ATOM   5629  ND2 ASN A 368       6.348 -12.455 -21.232  1.00  1.21           N  
ATOM   5630  H   ASN A 368       8.550  -9.872 -17.924  1.00  1.21           H  
ATOM   5631  HA  ASN A 368       9.696 -12.162 -19.310  1.00  1.21           H  
ATOM   5632 1HB  ASN A 368       7.413 -12.322 -18.357  1.00  1.21           H  
ATOM   5633 2HB  ASN A 368       6.886 -11.018 -19.397  1.00  1.21           H  
ATOM   5634 1HD2 ASN A 368       6.107 -13.038 -22.003  1.00  1.21           H  
ATOM   5635 2HD2 ASN A 368       5.855 -11.596 -21.085  1.00  1.21           H  
ATOM   5636  N   TYR A 369       8.706  -9.498 -20.932  1.00  1.26           N  
ATOM   5637  CA  TYR A 369       8.856  -8.869 -22.228  1.00  1.26           C  
ATOM   5638  C   TYR A 369      10.340  -8.850 -22.546  1.00  1.26           C  
ATOM   5639  O   TYR A 369      10.770  -9.323 -23.599  1.00  1.26           O  
ATOM   5640  CB  TYR A 369       8.296  -7.439 -22.242  1.00  1.26           C  
ATOM   5641  CG  TYR A 369       8.420  -6.719 -23.620  1.00  1.26           C  
ATOM   5642  CD1 TYR A 369       7.463  -6.947 -24.613  1.00  1.26           C  
ATOM   5643  CD2 TYR A 369       9.487  -5.865 -23.888  1.00  1.26           C  
ATOM   5644  CE1 TYR A 369       7.569  -6.325 -25.857  1.00  1.26           C  
ATOM   5645  CE2 TYR A 369       9.592  -5.249 -25.137  1.00  1.26           C  
ATOM   5646  CZ  TYR A 369       8.637  -5.476 -26.120  1.00  1.26           C  
ATOM   5647  OH  TYR A 369       8.756  -4.865 -27.375  1.00  1.26           O  
ATOM   5648  H   TYR A 369       8.234  -9.027 -20.157  1.00  1.26           H  
ATOM   5649  HA  TYR A 369       8.348  -9.469 -22.981  1.00  1.26           H  
ATOM   5650 1HB  TYR A 369       7.242  -7.462 -21.960  1.00  1.26           H  
ATOM   5651 2HB  TYR A 369       8.816  -6.838 -21.492  1.00  1.26           H  
ATOM   5652  HD1 TYR A 369       6.627  -7.616 -24.413  1.00  1.26           H  
ATOM   5653  HD2 TYR A 369      10.244  -5.686 -23.123  1.00  1.26           H  
ATOM   5654  HE1 TYR A 369       6.817  -6.510 -26.627  1.00  1.26           H  
ATOM   5655  HE2 TYR A 369      10.430  -4.595 -25.344  1.00  1.26           H  
ATOM   5656  HH  TYR A 369       7.939  -5.006 -27.907  1.00  1.26           H  
ATOM   5657  N   ALA A 370      11.139  -8.346 -21.602  1.00  1.29           N  
ATOM   5658  CA  ALA A 370      12.567  -8.251 -21.830  1.00  1.29           C  
ATOM   5659  C   ALA A 370      13.225  -9.610 -22.083  1.00  1.29           C  
ATOM   5660  O   ALA A 370      14.002  -9.751 -23.033  1.00  1.29           O  
ATOM   5661  CB  ALA A 370      13.211  -7.603 -20.620  1.00  1.29           C  
ATOM   5662  H   ALA A 370      10.740  -7.999 -20.726  1.00  1.29           H  
ATOM   5663  HA  ALA A 370      12.726  -7.629 -22.709  1.00  1.29           H  
ATOM   5664 1HB  ALA A 370      14.279  -7.493 -20.788  1.00  1.29           H  
ATOM   5665 2HB  ALA A 370      12.763  -6.624 -20.453  1.00  1.29           H  
ATOM   5666 3HB  ALA A 370      13.041  -8.232 -19.743  1.00  1.29           H  
ATOM   5667  N   ALA A 371      12.897 -10.621 -21.267  1.00  1.29           N  
ATOM   5668  CA  ALA A 371      13.489 -11.942 -21.433  1.00  1.29           C  
ATOM   5669  C   ALA A 371      13.116 -12.574 -22.765  1.00  1.29           C  
ATOM   5670  O   ALA A 371      13.953 -13.204 -23.422  1.00  1.29           O  
ATOM   5671  CB  ALA A 371      13.046 -12.838 -20.295  1.00  1.29           C  
ATOM   5672  H   ALA A 371      12.253 -10.479 -20.489  1.00  1.29           H  
ATOM   5673  HA  ALA A 371      14.571 -11.833 -21.404  1.00  1.29           H  
ATOM   5674 1HB  ALA A 371      13.503 -13.822 -20.397  1.00  1.29           H  
ATOM   5675 2HB  ALA A 371      13.343 -12.392 -19.343  1.00  1.29           H  
ATOM   5676 3HB  ALA A 371      11.969 -12.928 -20.319  1.00  1.29           H  
ATOM   5677  N   ALA A 372      11.860 -12.406 -23.170  1.00  1.29           N  
ATOM   5678  CA  ALA A 372      11.379 -12.977 -24.410  1.00  1.29           C  
ATOM   5679  C   ALA A 372      12.098 -12.385 -25.591  1.00  1.29           C  
ATOM   5680  O   ALA A 372      12.553 -13.112 -26.480  1.00  1.29           O  
ATOM   5681  CB  ALA A 372       9.895 -12.721 -24.543  1.00  1.29           C  
ATOM   5682  H   ALA A 372      11.207 -11.878 -22.597  1.00  1.29           H  
ATOM   5683  HA  ALA A 372      11.574 -14.045 -24.395  1.00  1.29           H  
ATOM   5684 1HB  ALA A 372       9.530 -13.158 -25.463  1.00  1.29           H  
ATOM   5685 2HB  ALA A 372       9.375 -13.161 -23.690  1.00  1.29           H  
ATOM   5686 3HB  ALA A 372       9.718 -11.646 -24.553  1.00  1.29           H  
ATOM   5687  N   ARG A 373      12.285 -11.067 -25.563  1.00  1.27           N  
ATOM   5688  CA  ARG A 373      12.938 -10.403 -26.671  1.00  1.27           C  
ATOM   5689  C   ARG A 373      14.407 -10.801 -26.703  1.00  1.27           C  
ATOM   5690  O   ARG A 373      14.983 -10.987 -27.777  1.00  1.27           O  
ATOM   5691  CB  ARG A 373      12.786  -8.897 -26.556  1.00  1.27           C  
ATOM   5692  CG  ARG A 373      11.325  -8.362 -26.578  1.00  1.27           C  
ATOM   5693  CD  ARG A 373      10.616  -8.440 -27.899  1.00  1.27           C  
ATOM   5694  NE  ARG A 373      10.016  -9.765 -28.183  1.00  1.27           N  
ATOM   5695  CZ  ARG A 373       8.888 -10.249 -27.590  1.00  1.27           C  
ATOM   5696  NH1 ARG A 373       8.285  -9.560 -26.654  1.00  1.27           N  
ATOM   5697  NH2 ARG A 373       8.383 -11.418 -27.958  1.00  1.27           N  
ATOM   5698  H   ARG A 373      11.913 -10.510 -24.788  1.00  1.27           H  
ATOM   5699  HA  ARG A 373      12.465 -10.728 -27.600  1.00  1.27           H  
ATOM   5700 1HB  ARG A 373      13.229  -8.570 -25.612  1.00  1.27           H  
ATOM   5701 2HB  ARG A 373      13.331  -8.413 -27.361  1.00  1.27           H  
ATOM   5702 1HG  ARG A 373      10.730  -8.957 -25.910  1.00  1.27           H  
ATOM   5703 2HG  ARG A 373      11.318  -7.331 -26.239  1.00  1.27           H  
ATOM   5704 1HD  ARG A 373       9.817  -7.700 -27.911  1.00  1.27           H  
ATOM   5705 2HD  ARG A 373      11.322  -8.216 -28.697  1.00  1.27           H  
ATOM   5706  HE  ARG A 373      10.442 -10.342 -28.928  1.00  1.27           H  
ATOM   5707 1HH1 ARG A 373       8.662  -8.666 -26.361  1.00  1.27           H  
ATOM   5708 2HH1 ARG A 373       7.450  -9.922 -26.221  1.00  1.27           H  
ATOM   5709 1HH2 ARG A 373       8.841 -11.971 -28.702  1.00  1.27           H  
ATOM   5710 2HH2 ARG A 373       7.544 -11.768 -27.526  1.00  1.27           H  
ATOM   5711  N   ALA A 374      15.026 -10.943 -25.526  1.00  1.26           N  
ATOM   5712  CA  ALA A 374      16.421 -11.353 -25.477  1.00  1.26           C  
ATOM   5713  C   ALA A 374      16.595 -12.732 -26.103  1.00  1.26           C  
ATOM   5714  O   ALA A 374      17.549 -12.970 -26.848  1.00  1.26           O  
ATOM   5715  CB  ALA A 374      16.908 -11.375 -24.043  1.00  1.26           C  
ATOM   5716  H   ALA A 374      14.532 -10.749 -24.653  1.00  1.26           H  
ATOM   5717  HA  ALA A 374      17.007 -10.636 -26.048  1.00  1.26           H  
ATOM   5718 1HB  ALA A 374      17.955 -11.665 -24.018  1.00  1.26           H  
ATOM   5719 2HB  ALA A 374      16.789 -10.384 -23.606  1.00  1.26           H  
ATOM   5720 3HB  ALA A 374      16.319 -12.091 -23.475  1.00  1.26           H  
ATOM   5721  N   ALA A 375      15.655 -13.639 -25.823  1.00  1.26           N  
ATOM   5722  CA  ALA A 375      15.719 -14.974 -26.391  1.00  1.26           C  
ATOM   5723  C   ALA A 375      15.614 -14.918 -27.912  1.00  1.26           C  
ATOM   5724  O   ALA A 375      16.342 -15.618 -28.628  1.00  1.26           O  
ATOM   5725  CB  ALA A 375      14.613 -15.819 -25.810  1.00  1.26           C  
ATOM   5726  H   ALA A 375      14.897 -13.402 -25.179  1.00  1.26           H  
ATOM   5727  HA  ALA A 375      16.682 -15.410 -26.130  1.00  1.26           H  
ATOM   5728 1HB  ALA A 375      14.674 -16.821 -26.205  1.00  1.26           H  
ATOM   5729 2HB  ALA A 375      14.723 -15.848 -24.728  1.00  1.26           H  
ATOM   5730 3HB  ALA A 375      13.649 -15.385 -26.063  1.00  1.26           H  
ATOM   5731  N   GLU A 376      14.729 -14.055 -28.413  1.00  1.29           N  
ATOM   5732  CA  GLU A 376      14.575 -13.904 -29.852  1.00  1.29           C  
ATOM   5733  C   GLU A 376      15.852 -13.337 -30.461  1.00  1.29           C  
ATOM   5734  O   GLU A 376      16.281 -13.763 -31.539  1.00  1.29           O  
ATOM   5735  CB  GLU A 376      13.380 -13.006 -30.161  1.00  1.29           C  
ATOM   5736  CG  GLU A 376      12.037 -13.640 -29.842  1.00  1.29           C  
ATOM   5737  CD  GLU A 376      10.901 -12.696 -30.022  1.00  1.29           C  
ATOM   5738  OE1 GLU A 376      11.141 -11.537 -30.274  1.00  1.29           O  
ATOM   5739  OE2 GLU A 376       9.778 -13.112 -29.875  1.00  1.29           O  
ATOM   5740  H   GLU A 376      14.137 -13.515 -27.778  1.00  1.29           H  
ATOM   5741  HA  GLU A 376      14.394 -14.887 -30.288  1.00  1.29           H  
ATOM   5742 1HB  GLU A 376      13.459 -12.088 -29.584  1.00  1.29           H  
ATOM   5743 2HB  GLU A 376      13.389 -12.735 -31.215  1.00  1.29           H  
ATOM   5744 1HG  GLU A 376      11.890 -14.502 -30.492  1.00  1.29           H  
ATOM   5745 2HG  GLU A 376      12.050 -13.997 -28.815  1.00  1.29           H  
ATOM   5746  N   ALA A 377      16.474 -12.384 -29.758  1.00  1.32           N  
ATOM   5747  CA  ALA A 377      17.717 -11.791 -30.222  1.00  1.32           C  
ATOM   5748  C   ALA A 377      18.793 -12.857 -30.319  1.00  1.32           C  
ATOM   5749  O   ALA A 377      19.591 -12.856 -31.259  1.00  1.32           O  
ATOM   5750  CB  ALA A 377      18.161 -10.681 -29.289  1.00  1.32           C  
ATOM   5751  H   ALA A 377      16.054 -12.050 -28.891  1.00  1.32           H  
ATOM   5752  HA  ALA A 377      17.547 -11.377 -31.213  1.00  1.32           H  
ATOM   5753 1HB  ALA A 377      19.080 -10.238 -29.662  1.00  1.32           H  
ATOM   5754 2HB  ALA A 377      17.381  -9.922 -29.236  1.00  1.32           H  
ATOM   5755 3HB  ALA A 377      18.333 -11.087 -28.300  1.00  1.32           H  
ATOM   5756  N   ALA A 378      18.807 -13.785 -29.357  1.00  1.39           N  
ATOM   5757  CA  ALA A 378      19.778 -14.862 -29.384  1.00  1.39           C  
ATOM   5758  C   ALA A 378      19.592 -15.701 -30.642  1.00  1.39           C  
ATOM   5759  O   ALA A 378      20.573 -16.068 -31.299  1.00  1.39           O  
ATOM   5760  CB  ALA A 378      19.643 -15.726 -28.145  1.00  1.39           C  
ATOM   5761  H   ALA A 378      18.148 -13.716 -28.580  1.00  1.39           H  
ATOM   5762  HA  ALA A 378      20.773 -14.422 -29.407  1.00  1.39           H  
ATOM   5763 1HB  ALA A 378      20.390 -16.515 -28.168  1.00  1.39           H  
ATOM   5764 2HB  ALA A 378      19.787 -15.109 -27.259  1.00  1.39           H  
ATOM   5765 3HB  ALA A 378      18.658 -16.170 -28.115  1.00  1.39           H  
ATOM   5766  N   GLN A 379      18.335 -15.960 -31.024  1.00  1.51           N  
ATOM   5767  CA  GLN A 379      18.123 -16.720 -32.249  1.00  1.51           C  
ATOM   5768  C   GLN A 379      18.593 -15.929 -33.455  1.00  1.51           C  
ATOM   5769  O   GLN A 379      19.200 -16.484 -34.374  1.00  1.51           O  
ATOM   5770  CB  GLN A 379      16.661 -17.107 -32.467  1.00  1.51           C  
ATOM   5771  CG  GLN A 379      16.125 -18.139 -31.537  1.00  1.51           C  
ATOM   5772  CD  GLN A 379      14.707 -18.526 -31.919  1.00  1.51           C  
ATOM   5773  OE1 GLN A 379      13.877 -17.690 -32.292  1.00  1.51           O  
ATOM   5774  NE2 GLN A 379      14.418 -19.824 -31.847  1.00  1.51           N  
ATOM   5775  H   GLN A 379      17.550 -15.655 -30.442  1.00  1.51           H  
ATOM   5776  HA  GLN A 379      18.713 -17.633 -32.191  1.00  1.51           H  
ATOM   5777 1HB  GLN A 379      16.039 -16.218 -32.358  1.00  1.51           H  
ATOM   5778 2HB  GLN A 379      16.531 -17.469 -33.485  1.00  1.51           H  
ATOM   5779 1HG  GLN A 379      16.756 -19.024 -31.573  1.00  1.51           H  
ATOM   5780 2HG  GLN A 379      16.113 -17.718 -30.528  1.00  1.51           H  
ATOM   5781 1HE2 GLN A 379      13.502 -20.147 -32.096  1.00  1.51           H  
ATOM   5782 2HE2 GLN A 379      15.116 -20.477 -31.554  1.00  1.51           H  
ATOM   5783  N   ALA A 380      18.336 -14.622 -33.450  1.00  1.69           N  
ATOM   5784  CA  ALA A 380      18.758 -13.791 -34.566  1.00  1.69           C  
ATOM   5785  C   ALA A 380      20.271 -13.837 -34.714  1.00  1.69           C  
ATOM   5786  O   ALA A 380      20.798 -13.846 -35.824  1.00  1.69           O  
ATOM   5787  CB  ALA A 380      18.294 -12.361 -34.362  1.00  1.69           C  
ATOM   5788  H   ALA A 380      17.815 -14.213 -32.673  1.00  1.69           H  
ATOM   5789  HA  ALA A 380      18.313 -14.191 -35.477  1.00  1.69           H  
ATOM   5790 1HB  ALA A 380      18.599 -11.756 -35.212  1.00  1.69           H  
ATOM   5791 2HB  ALA A 380      17.208 -12.345 -34.268  1.00  1.69           H  
ATOM   5792 3HB  ALA A 380      18.739 -11.963 -33.458  1.00  1.69           H  
ATOM   5793  N   ALA A 381      20.977 -13.845 -33.582  1.00  1.94           N  
ATOM   5794  CA  ALA A 381      22.426 -13.928 -33.590  1.00  1.94           C  
ATOM   5795  C   ALA A 381      22.900 -15.270 -34.144  1.00  1.94           C  
ATOM   5796  O   ALA A 381      23.874 -15.337 -34.896  1.00  1.94           O  
ATOM   5797  CB  ALA A 381      22.960 -13.733 -32.183  1.00  1.94           C  
ATOM   5798  H   ALA A 381      20.485 -13.785 -32.691  1.00  1.94           H  
ATOM   5799  HA  ALA A 381      22.806 -13.139 -34.236  1.00  1.94           H  
ATOM   5800 1HB  ALA A 381      24.046 -13.770 -32.197  1.00  1.94           H  
ATOM   5801 2HB  ALA A 381      22.629 -12.766 -31.804  1.00  1.94           H  
ATOM   5802 3HB  ALA A 381      22.578 -14.520 -31.540  1.00  1.94           H  
ATOM   5803  N   ALA A 382      22.205 -16.345 -33.756  1.00  2.26           N  
ATOM   5804  CA  ALA A 382      22.546 -17.702 -34.172  1.00  2.26           C  
ATOM   5805  C   ALA A 382      22.438 -17.935 -35.680  1.00  2.26           C  
ATOM   5806  O   ALA A 382      23.265 -18.650 -36.254  1.00  2.26           O  
ATOM   5807  CB  ALA A 382      21.646 -18.694 -33.460  1.00  2.26           C  
ATOM   5808  H   ALA A 382      21.422 -16.217 -33.115  1.00  2.26           H  
ATOM   5809  HA  ALA A 382      23.579 -17.883 -33.879  1.00  2.26           H  
ATOM   5810 1HB  ALA A 382      21.933 -19.706 -33.735  1.00  2.26           H  
ATOM   5811 2HB  ALA A 382      21.744 -18.562 -32.383  1.00  2.26           H  
ATOM   5812 3HB  ALA A 382      20.615 -18.517 -33.754  1.00  2.26           H  
ATOM   5813  N   ALA A 383      21.422 -17.351 -36.318  1.00  2.61           N  
ATOM   5814  CA  ALA A 383      21.225 -17.566 -37.752  1.00  2.61           C  
ATOM   5815  C   ALA A 383      20.241 -16.570 -38.357  1.00  2.61           C  
ATOM   5816  O   ALA A 383      20.615 -15.818 -39.260  1.00  2.61           O  
ATOM   5817  OXT ALA A 383      19.041 -16.822 -38.255  1.00  2.61           O  
ATOM   5818  CB  ALA A 383      20.727 -18.985 -38.004  1.00  2.61           C  
ATOM   5819  H   ALA A 383      20.761 -16.784 -35.780  1.00  2.61           H  
ATOM   5820  HA  ALA A 383      22.187 -17.428 -38.245  1.00  2.61           H  
ATOM   5821 1HB  ALA A 383      20.613 -19.143 -39.077  1.00  2.61           H  
ATOM   5822 2HB  ALA A 383      21.436 -19.711 -37.611  1.00  2.61           H  
ATOM   5823 3HB  ALA A 383      19.764 -19.121 -37.512  1.00  2.61           H  
TER    5824
ENDMDL

REMARK ID 637594 MODEL 2 13
PFRMAT TS
TARGET 13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.166  -3.434  -0.379  1.00  3.01           N  
ATOM      2  CA  TYR A   1       0.551  -2.913   0.926  1.00  3.01           C  
ATOM      3  C   TYR A   1       0.955  -1.454   0.806  1.00  3.01           C  
ATOM      4  O   TYR A   1       1.525  -1.049  -0.208  1.00  3.01           O  
ATOM      5  CB  TYR A   1       1.710  -3.726   1.509  1.00  3.01           C  
ATOM      6  CG  TYR A   1       1.343  -5.154   1.895  1.00  3.01           C  
ATOM      7  CD1 TYR A   1       1.491  -6.183   0.971  1.00  3.01           C  
ATOM      8  CD2 TYR A   1       0.868  -5.436   3.171  1.00  3.01           C  
ATOM      9  CE1 TYR A   1       1.163  -7.483   1.319  1.00  3.01           C  
ATOM     10  CE2 TYR A   1       0.542  -6.737   3.519  1.00  3.01           C  
ATOM     11  CZ  TYR A   1       0.687  -7.756   2.598  1.00  3.01           C  
ATOM     12  OH  TYR A   1       0.361  -9.049   2.943  1.00  3.01           O  
ATOM     13 1H   TYR A   1      -0.603  -4.079  -0.272  1.00  3.01           H  
ATOM     14 2H   TYR A   1      -0.117  -2.668  -0.974  1.00  3.01           H  
ATOM     15 3H   TYR A   1       0.951  -3.911  -0.796  1.00  3.01           H  
ATOM     16  HA  TYR A   1      -0.306  -2.974   1.597  1.00  3.01           H  
ATOM     17 1HB  TYR A   1       2.523  -3.766   0.785  1.00  3.01           H  
ATOM     18 2HB  TYR A   1       2.091  -3.222   2.397  1.00  3.01           H  
ATOM     19  HD1 TYR A   1       1.865  -5.966  -0.030  1.00  3.01           H  
ATOM     20  HD2 TYR A   1       0.754  -4.632   3.899  1.00  3.01           H  
ATOM     21  HE1 TYR A   1       1.278  -8.287   0.592  1.00  3.01           H  
ATOM     22  HE2 TYR A   1       0.170  -6.957   4.520  1.00  3.01           H  
ATOM     23  HH  TYR A   1       0.496  -9.625   2.186  1.00  3.01           H  
ATOM     24  N   ASN A   2       0.681  -0.666   1.848  1.00  2.49           N  
ATOM     25  CA  ASN A   2       1.008   0.763   1.818  1.00  2.49           C  
ATOM     26  C   ASN A   2       1.742   1.259   3.084  1.00  2.49           C  
ATOM     27  O   ASN A   2       1.102   1.823   3.972  1.00  2.49           O  
ATOM     28  CB  ASN A   2      -0.253   1.592   1.609  1.00  2.49           C  
ATOM     29  CG  ASN A   2      -0.978   1.257   0.321  1.00  2.49           C  
ATOM     30  OD1 ASN A   2      -0.539   1.584  -0.780  1.00  2.49           O  
ATOM     31  ND2 ASN A   2      -2.111   0.613   0.452  1.00  2.49           N  
ATOM     32  H   ASN A   2       0.224  -1.047   2.666  1.00  2.49           H  
ATOM     33  HA  ASN A   2       1.660   0.950   0.967  1.00  2.49           H  
ATOM     34 1HB  ASN A   2      -0.936   1.446   2.447  1.00  2.49           H  
ATOM     35 2HB  ASN A   2       0.017   2.651   1.589  1.00  2.49           H  
ATOM     36 1HD2 ASN A   2      -2.646   0.373  -0.359  1.00  2.49           H  
ATOM     37 2HD2 ASN A   2      -2.451   0.377   1.362  1.00  2.49           H  
ATOM     38  N   PRO A   3       3.058   1.005   3.224  1.00  2.00           N  
ATOM     39  CA  PRO A   3       3.897   1.414   4.346  1.00  2.00           C  
ATOM     40  C   PRO A   3       3.808   2.915   4.578  1.00  2.00           C  
ATOM     41  O   PRO A   3       3.646   3.691   3.648  1.00  2.00           O  
ATOM     42  CB  PRO A   3       5.295   1.023   3.868  1.00  2.00           C  
ATOM     43  CG  PRO A   3       5.053  -0.164   2.963  1.00  2.00           C  
ATOM     44  CD  PRO A   3       3.751   0.129   2.259  1.00  2.00           C  
ATOM     45  HA  PRO A   3       3.609   0.864   5.245  1.00  2.00           H  
ATOM     46 1HB  PRO A   3       5.763   1.870   3.365  1.00  2.00           H  
ATOM     47 2HB  PRO A   3       5.930   0.779   4.734  1.00  2.00           H  
ATOM     48 1HG  PRO A   3       5.893  -0.281   2.262  1.00  2.00           H  
ATOM     49 2HG  PRO A   3       5.007  -1.087   3.556  1.00  2.00           H  
ATOM     50 1HD  PRO A   3       3.888   0.607   1.309  1.00  2.00           H  
ATOM     51 2HD  PRO A   3       3.252  -0.821   2.159  1.00  2.00           H  
ATOM     52  N   LYS A   4       3.862   3.300   5.849  1.00  1.61           N  
ATOM     53  CA  LYS A   4       3.724   4.701   6.242  1.00  1.61           C  
ATOM     54  C   LYS A   4       5.093   5.391   6.283  1.00  1.61           C  
ATOM     55  O   LYS A   4       6.102   4.724   6.533  1.00  1.61           O  
ATOM     56  CB  LYS A   4       3.030   4.725   7.595  1.00  1.61           C  
ATOM     57  CG  LYS A   4       1.707   3.924   7.588  1.00  1.61           C  
ATOM     58  CD  LYS A   4       0.710   4.457   6.570  1.00  1.61           C  
ATOM     59  CE  LYS A   4      -0.612   3.687   6.622  1.00  1.61           C  
ATOM     60  NZ  LYS A   4      -1.586   4.198   5.630  1.00  1.61           N  
ATOM     61  H   LYS A   4       3.995   2.606   6.567  1.00  1.61           H  
ATOM     62  HA  LYS A   4       3.104   5.223   5.508  1.00  1.61           H  
ATOM     63 1HB  LYS A   4       3.686   4.300   8.351  1.00  1.61           H  
ATOM     64 2HB  LYS A   4       2.817   5.748   7.884  1.00  1.61           H  
ATOM     65 1HG  LYS A   4       1.917   2.880   7.355  1.00  1.61           H  
ATOM     66 2HG  LYS A   4       1.252   3.975   8.575  1.00  1.61           H  
ATOM     67 1HD  LYS A   4       0.515   5.500   6.764  1.00  1.61           H  
ATOM     68 2HD  LYS A   4       1.129   4.367   5.564  1.00  1.61           H  
ATOM     69 1HE  LYS A   4      -0.421   2.634   6.415  1.00  1.61           H  
ATOM     70 2HE  LYS A   4      -1.042   3.782   7.617  1.00  1.61           H  
ATOM     71 1HZ  LYS A   4      -2.450   3.680   5.687  1.00  1.61           H  
ATOM     72 2HZ  LYS A   4      -1.761   5.187   5.839  1.00  1.61           H  
ATOM     73 3HZ  LYS A   4      -1.219   4.123   4.692  1.00  1.61           H  
ATOM     74  N   SER A   5       5.146   6.707   6.020  1.00  1.31           N  
ATOM     75  CA  SER A   5       6.438   7.416   6.056  1.00  1.31           C  
ATOM     76  C   SER A   5       6.448   8.930   6.379  1.00  1.31           C  
ATOM     77  O   SER A   5       7.485   9.576   6.179  1.00  1.31           O  
ATOM     78  CB  SER A   5       7.175   7.187   4.740  1.00  1.31           C  
ATOM     79  OG  SER A   5       6.453   7.668   3.640  1.00  1.31           O  
ATOM     80  H   SER A   5       4.273   7.218   5.829  1.00  1.31           H  
ATOM     81  HA  SER A   5       7.029   6.938   6.836  1.00  1.31           H  
ATOM     82 1HB  SER A   5       8.141   7.684   4.782  1.00  1.31           H  
ATOM     83 2HB  SER A   5       7.363   6.122   4.611  1.00  1.31           H  
ATOM     84  HG  SER A   5       6.314   8.626   3.787  1.00  1.31           H  
ATOM     85  N   SER A   6       5.337   9.513   6.839  1.00  1.12           N  
ATOM     86  CA  SER A   6       5.293  10.966   7.012  1.00  1.12           C  
ATOM     87  C   SER A   6       6.284  11.494   8.025  1.00  1.12           C  
ATOM     88  O   SER A   6       6.552  10.872   9.054  1.00  1.12           O  
ATOM     89  CB  SER A   6       3.934  11.468   7.410  1.00  1.12           C  
ATOM     90  OG  SER A   6       3.974  12.879   7.549  1.00  1.12           O  
ATOM     91  H   SER A   6       4.501   8.970   7.072  1.00  1.12           H  
ATOM     92  HA  SER A   6       5.531  11.414   6.049  1.00  1.12           H  
ATOM     93 1HB  SER A   6       3.199  11.185   6.661  1.00  1.12           H  
ATOM     94 2HB  SER A   6       3.640  11.011   8.354  1.00  1.12           H  
ATOM     95  HG  SER A   6       3.165  13.149   8.019  1.00  1.12           H  
ATOM     96  N   LYS A   7       6.815  12.666   7.722  1.00  1.00           N  
ATOM     97  CA  LYS A   7       7.748  13.351   8.592  1.00  1.00           C  
ATOM     98  C   LYS A   7       7.054  14.400   9.471  1.00  1.00           C  
ATOM     99  O   LYS A   7       7.678  15.016  10.333  1.00  1.00           O  
ATOM    100  CB  LYS A   7       8.847  13.935   7.728  1.00  1.00           C  
ATOM    101  CG  LYS A   7       9.628  12.840   7.030  1.00  1.00           C  
ATOM    102  CD  LYS A   7      10.717  13.348   6.118  1.00  1.00           C  
ATOM    103  CE  LYS A   7      11.402  12.157   5.448  1.00  1.00           C  
ATOM    104  NZ  LYS A   7      12.434  12.566   4.489  1.00  1.00           N  
ATOM    105  H   LYS A   7       6.538  13.103   6.852  1.00  1.00           H  
ATOM    106  HA  LYS A   7       8.199  12.614   9.258  1.00  1.00           H  
ATOM    107 1HB  LYS A   7       8.415  14.594   6.971  1.00  1.00           H  
ATOM    108 2HB  LYS A   7       9.533  14.511   8.345  1.00  1.00           H  
ATOM    109 1HG  LYS A   7      10.082  12.199   7.786  1.00  1.00           H  
ATOM    110 2HG  LYS A   7       8.941  12.228   6.444  1.00  1.00           H  
ATOM    111 1HD  LYS A   7      10.291  13.998   5.341  1.00  1.00           H  
ATOM    112 2HD  LYS A   7      11.452  13.920   6.684  1.00  1.00           H  
ATOM    113 1HE  LYS A   7      11.856  11.529   6.210  1.00  1.00           H  
ATOM    114 2HE  LYS A   7      10.646  11.579   4.917  1.00  1.00           H  
ATOM    115 1HZ  LYS A   7      12.843  11.759   4.059  1.00  1.00           H  
ATOM    116 2HZ  LYS A   7      12.001  13.160   3.765  1.00  1.00           H  
ATOM    117 3HZ  LYS A   7      13.169  13.110   4.928  1.00  1.00           H  
ATOM    118  N   PHE A   8       5.760  14.609   9.233  1.00  0.92           N  
ATOM    119  CA  PHE A   8       4.966  15.593   9.974  1.00  0.92           C  
ATOM    120  C   PHE A   8       3.472  15.289   9.926  1.00  0.92           C  
ATOM    121  O   PHE A   8       2.971  14.614   9.015  1.00  0.92           O  
ATOM    122  CB  PHE A   8       5.247  17.030   9.500  1.00  0.92           C  
ATOM    123  CG  PHE A   8       5.083  17.285   8.041  1.00  0.92           C  
ATOM    124  CD1 PHE A   8       3.869  17.685   7.496  1.00  0.92           C  
ATOM    125  CD2 PHE A   8       6.183  17.158   7.207  1.00  0.92           C  
ATOM    126  CE1 PHE A   8       3.768  17.922   6.135  1.00  0.92           C  
ATOM    127  CE2 PHE A   8       6.091  17.400   5.869  1.00  0.92           C  
ATOM    128  CZ  PHE A   8       4.884  17.773   5.325  1.00  0.92           C  
ATOM    129  H   PHE A   8       5.295  14.035   8.533  1.00  0.92           H  
ATOM    130  HA  PHE A   8       5.273  15.543  11.020  1.00  0.92           H  
ATOM    131 1HB  PHE A   8       4.585  17.713  10.029  1.00  0.92           H  
ATOM    132 2HB  PHE A   8       6.250  17.297   9.777  1.00  0.92           H  
ATOM    133  HD1 PHE A   8       2.997  17.800   8.145  1.00  0.92           H  
ATOM    134  HD2 PHE A   8       7.134  16.862   7.635  1.00  0.92           H  
ATOM    135  HE1 PHE A   8       2.817  18.224   5.701  1.00  0.92           H  
ATOM    136  HE2 PHE A   8       6.973  17.291   5.232  1.00  0.92           H  
ATOM    137  HZ  PHE A   8       4.814  17.951   4.259  1.00  0.92           H  
ATOM    138  N   LYS A   9       2.726  15.820  10.887  1.00  0.88           N  
ATOM    139  CA  LYS A   9       1.310  15.522  10.866  1.00  0.88           C  
ATOM    140  C   LYS A   9       0.476  16.429   9.999  1.00  0.88           C  
ATOM    141  O   LYS A   9       0.022  17.503  10.415  1.00  0.88           O  
ATOM    142  CB  LYS A   9       0.717  15.507  12.264  1.00  0.88           C  
ATOM    143  CG  LYS A   9      -0.789  15.201  12.281  1.00  0.88           C  
ATOM    144  CD  LYS A   9      -1.082  13.763  11.814  1.00  0.88           C  
ATOM    145  CE  LYS A   9      -2.558  13.407  11.958  1.00  0.88           C  
ATOM    146  NZ  LYS A   9      -2.869  12.021  11.467  1.00  0.88           N  
ATOM    147  H   LYS A   9       3.129  16.383  11.624  1.00  0.88           H  
ATOM    148  HA  LYS A   9       1.191  14.514  10.465  1.00  0.88           H  
ATOM    149 1HB  LYS A   9       1.223  14.758  12.872  1.00  0.88           H  
ATOM    150 2HB  LYS A   9       0.868  16.480  12.743  1.00  0.88           H  
ATOM    151 1HG  LYS A   9      -1.183  15.347  13.286  1.00  0.88           H  
ATOM    152 2HG  LYS A   9      -1.298  15.893  11.604  1.00  0.88           H  
ATOM    153 1HD  LYS A   9      -0.817  13.674  10.755  1.00  0.88           H  
ATOM    154 2HD  LYS A   9      -0.484  13.055  12.382  1.00  0.88           H  
ATOM    155 1HE  LYS A   9      -2.829  13.478  13.008  1.00  0.88           H  
ATOM    156 2HE  LYS A   9      -3.153  14.115  11.388  1.00  0.88           H  
ATOM    157 1HZ  LYS A   9      -3.845  11.827  11.576  1.00  0.88           H  
ATOM    158 2HZ  LYS A   9      -2.661  11.931  10.471  1.00  0.88           H  
ATOM    159 3HZ  LYS A   9      -2.342  11.336  11.969  1.00  0.88           H  
ATOM    160  N   ALA A  10       0.276  15.958   8.783  1.00  0.85           N  
ATOM    161  CA  ALA A  10      -0.613  16.623   7.853  1.00  0.85           C  
ATOM    162  C   ALA A  10      -2.001  16.100   8.197  1.00  0.85           C  
ATOM    163  O   ALA A  10      -2.136  14.929   8.558  1.00  0.85           O  
ATOM    164  CB  ALA A  10      -0.227  16.356   6.400  1.00  0.85           C  
ATOM    165  H   ALA A  10       0.786  15.112   8.530  1.00  0.85           H  
ATOM    166  HA  ALA A  10      -0.597  17.686   8.039  1.00  0.85           H  
ATOM    167 1HB  ALA A  10      -0.933  16.867   5.762  1.00  0.85           H  
ATOM    168 2HB  ALA A  10       0.775  16.736   6.213  1.00  0.85           H  
ATOM    169 3HB  ALA A  10      -0.254  15.288   6.201  1.00  0.85           H  
ATOM    170  N   PHE A  11      -3.027  16.922   8.060  1.00  0.82           N  
ATOM    171  CA  PHE A  11      -4.377  16.455   8.345  1.00  0.82           C  
ATOM    172  C   PHE A  11      -5.196  16.269   7.092  1.00  0.82           C  
ATOM    173  O   PHE A  11      -5.947  15.299   6.968  1.00  0.82           O  
ATOM    174  CB  PHE A  11      -5.106  17.457   9.221  1.00  0.82           C  
ATOM    175  CG  PHE A  11      -4.494  17.661  10.531  1.00  0.82           C  
ATOM    176  CD1 PHE A  11      -3.870  18.836  10.809  1.00  0.82           C  
ATOM    177  CD2 PHE A  11      -4.534  16.678  11.497  1.00  0.82           C  
ATOM    178  CE1 PHE A  11      -3.307  19.046  12.023  1.00  0.82           C  
ATOM    179  CE2 PHE A  11      -3.953  16.881  12.729  1.00  0.82           C  
ATOM    180  CZ  PHE A  11      -3.336  18.076  12.992  1.00  0.82           C  
ATOM    181  H   PHE A  11      -2.869  17.880   7.773  1.00  0.82           H  
ATOM    182  HA  PHE A  11      -4.316  15.499   8.864  1.00  0.82           H  
ATOM    183 1HB  PHE A  11      -5.135  18.422   8.709  1.00  0.82           H  
ATOM    184 2HB  PHE A  11      -6.133  17.135   9.367  1.00  0.82           H  
ATOM    185  HD1 PHE A  11      -3.834  19.611  10.050  1.00  0.82           H  
ATOM    186  HD2 PHE A  11      -5.031  15.737  11.273  1.00  0.82           H  
ATOM    187  HE1 PHE A  11      -2.845  19.982  12.214  1.00  0.82           H  
ATOM    188  HE2 PHE A  11      -3.985  16.103  13.489  1.00  0.82           H  
ATOM    189  HZ  PHE A  11      -2.873  18.255  13.964  1.00  0.82           H  
ATOM    190  N   ASP A  12      -5.093  17.217   6.176  1.00  0.78           N  
ATOM    191  CA  ASP A  12      -5.850  17.116   4.931  1.00  0.78           C  
ATOM    192  C   ASP A  12      -5.409  18.173   3.956  1.00  0.78           C  
ATOM    193  O   ASP A  12      -4.657  19.088   4.285  1.00  0.78           O  
ATOM    194  CB  ASP A  12      -7.387  17.218   5.134  1.00  0.78           C  
ATOM    195  CG  ASP A  12      -8.233  16.464   3.963  1.00  0.78           C  
ATOM    196  OD1 ASP A  12      -7.594  15.967   3.061  1.00  0.78           O  
ATOM    197  OD2 ASP A  12      -9.451  16.393   3.998  1.00  0.78           O  
ATOM    198  H   ASP A  12      -4.458  17.997   6.349  1.00  0.78           H  
ATOM    199  HA  ASP A  12      -5.644  16.144   4.482  1.00  0.78           H  
ATOM    200 1HB  ASP A  12      -7.681  16.812   6.097  1.00  0.78           H  
ATOM    201 2HB  ASP A  12      -7.672  18.275   5.126  1.00  0.78           H  
ATOM    202  N   PHE A  13      -5.903  18.059   2.754  1.00  0.74           N  
ATOM    203  CA  PHE A  13      -5.680  19.071   1.756  1.00  0.74           C  
ATOM    204  C   PHE A  13      -6.419  20.327   2.234  1.00  0.74           C  
ATOM    205  O   PHE A  13      -7.548  20.210   2.707  1.00  0.74           O  
ATOM    206  CB  PHE A  13      -6.258  18.615   0.441  1.00  0.74           C  
ATOM    207  CG  PHE A  13      -5.826  19.390  -0.603  1.00  0.74           C  
ATOM    208  CD1 PHE A  13      -4.625  19.115  -1.154  1.00  0.74           C  
ATOM    209  CD2 PHE A  13      -6.540  20.422  -1.027  1.00  0.74           C  
ATOM    210  CE1 PHE A  13      -4.159  19.851  -2.132  1.00  0.74           C  
ATOM    211  CE2 PHE A  13      -6.084  21.181  -2.002  1.00  0.74           C  
ATOM    212  CZ  PHE A  13      -4.886  20.914  -2.575  1.00  0.74           C  
ATOM    213  H   PHE A  13      -6.485  17.242   2.552  1.00  0.74           H  
ATOM    214  HA  PHE A  13      -4.613  19.280   1.662  1.00  0.74           H  
ATOM    215 1HB  PHE A  13      -5.975  17.579   0.248  1.00  0.74           H  
ATOM    216 2HB  PHE A  13      -7.350  18.658   0.478  1.00  0.74           H  
ATOM    217  HD1 PHE A  13      -4.053  18.283  -0.789  1.00  0.74           H  
ATOM    218  HD2 PHE A  13      -7.493  20.642  -0.554  1.00  0.74           H  
ATOM    219  HE1 PHE A  13      -3.215  19.590  -2.548  1.00  0.74           H  
ATOM    220  HE2 PHE A  13      -6.670  21.999  -2.313  1.00  0.74           H  
ATOM    221  HZ  PHE A  13      -4.516  21.542  -3.363  1.00  0.74           H  
ATOM    222  N   ASP A  14      -5.808  21.511   2.160  1.00  0.70           N  
ATOM    223  CA  ASP A  14      -6.525  22.710   2.605  1.00  0.70           C  
ATOM    224  C   ASP A  14      -7.172  23.475   1.454  1.00  0.70           C  
ATOM    225  O   ASP A  14      -8.345  23.835   1.538  1.00  0.70           O  
ATOM    226  CB  ASP A  14      -5.621  23.685   3.359  1.00  0.70           C  
ATOM    227  CG  ASP A  14      -6.425  24.737   4.158  1.00  0.70           C  
ATOM    228  OD1 ASP A  14      -7.156  24.323   5.063  1.00  0.70           O  
ATOM    229  OD2 ASP A  14      -6.347  25.911   3.851  1.00  0.70           O  
ATOM    230  H   ASP A  14      -4.882  21.586   1.761  1.00  0.70           H  
ATOM    231  HA  ASP A  14      -7.317  22.397   3.282  1.00  0.70           H  
ATOM    232 1HB  ASP A  14      -4.974  23.149   4.030  1.00  0.70           H  
ATOM    233 2HB  ASP A  14      -4.980  24.204   2.647  1.00  0.70           H  
ATOM    234  N   HIS A  15      -6.396  23.784   0.414  1.00  0.66           N  
ATOM    235  CA  HIS A  15      -6.955  24.550  -0.700  1.00  0.66           C  
ATOM    236  C   HIS A  15      -6.094  24.558  -1.959  1.00  0.66           C  
ATOM    237  O   HIS A  15      -4.903  24.248  -1.940  1.00  0.66           O  
ATOM    238  CB  HIS A  15      -7.296  26.025  -0.322  1.00  0.66           C  
ATOM    239  CG  HIS A  15      -6.162  26.960   0.047  1.00  0.66           C  
ATOM    240  ND1 HIS A  15      -5.625  27.065   1.332  1.00  0.66           N  
ATOM    241  CD2 HIS A  15      -5.490  27.856  -0.716  1.00  0.66           C  
ATOM    242  CE1 HIS A  15      -4.677  27.991   1.325  1.00  0.66           C  
ATOM    243  NE2 HIS A  15      -4.580  28.481   0.098  1.00  0.66           N  
ATOM    244  H   HIS A  15      -5.440  23.435   0.391  1.00  0.66           H  
ATOM    245  HA  HIS A  15      -7.891  24.079  -0.982  1.00  0.66           H  
ATOM    246 1HB  HIS A  15      -7.811  26.484  -1.166  1.00  0.66           H  
ATOM    247 2HB  HIS A  15      -8.003  26.035   0.502  1.00  0.66           H  
ATOM    248  HD1 HIS A  15      -5.906  26.571   2.195  1.00  0.66           H  
ATOM    249  HD2 HIS A  15      -5.565  28.129  -1.771  1.00  0.66           H  
ATOM    250  HE1 HIS A  15      -4.126  28.233   2.233  1.00  0.66           H  
ATOM    251  N   VAL A  16      -6.697  24.960  -3.064  1.00  0.63           N  
ATOM    252  CA  VAL A  16      -5.929  25.138  -4.304  1.00  0.63           C  
ATOM    253  C   VAL A  16      -5.946  26.607  -4.723  1.00  0.63           C  
ATOM    254  O   VAL A  16      -7.012  27.222  -4.739  1.00  0.63           O  
ATOM    255  CB  VAL A  16      -6.505  24.276  -5.440  1.00  0.63           C  
ATOM    256  CG1 VAL A  16      -5.760  24.500  -6.649  1.00  0.63           C  
ATOM    257  CG2 VAL A  16      -6.434  22.864  -5.124  1.00  0.63           C  
ATOM    258  H   VAL A  16      -7.702  25.148  -3.011  1.00  0.63           H  
ATOM    259  HA  VAL A  16      -4.893  24.841  -4.134  1.00  0.63           H  
ATOM    260  HB  VAL A  16      -7.527  24.559  -5.603  1.00  0.63           H  
ATOM    261 1HG1 VAL A  16      -6.172  23.897  -7.445  1.00  0.63           H  
ATOM    262 2HG1 VAL A  16      -5.794  25.546  -6.932  1.00  0.63           H  
ATOM    263 3HG1 VAL A  16      -4.747  24.206  -6.448  1.00  0.63           H  
ATOM    264 1HG2 VAL A  16      -6.857  22.291  -5.928  1.00  0.63           H  
ATOM    265 2HG2 VAL A  16      -5.401  22.592  -4.985  1.00  0.63           H  
ATOM    266 3HG2 VAL A  16      -6.985  22.698  -4.252  1.00  0.63           H  
ATOM    267  N   LEU A  17      -4.770  27.179  -5.031  1.00  0.62           N  
ATOM    268  CA  LEU A  17      -4.679  28.584  -5.446  1.00  0.62           C  
ATOM    269  C   LEU A  17      -4.435  28.694  -6.934  1.00  0.62           C  
ATOM    270  O   LEU A  17      -3.350  28.350  -7.442  1.00  0.62           O  
ATOM    271  CB  LEU A  17      -3.557  29.337  -4.721  1.00  0.62           C  
ATOM    272  CG  LEU A  17      -3.546  30.919  -4.827  1.00  0.62           C  
ATOM    273  CD1 LEU A  17      -2.688  31.505  -3.716  1.00  0.62           C  
ATOM    274  CD2 LEU A  17      -2.951  31.360  -6.163  1.00  0.62           C  
ATOM    275  H   LEU A  17      -3.920  26.619  -5.005  1.00  0.62           H  
ATOM    276  HA  LEU A  17      -5.618  29.072  -5.215  1.00  0.62           H  
ATOM    277 1HB  LEU A  17      -3.553  29.056  -3.667  1.00  0.62           H  
ATOM    278 2HB  LEU A  17      -2.640  29.020  -5.177  1.00  0.62           H  
ATOM    279  HG  LEU A  17      -4.557  31.293  -4.735  1.00  0.62           H  
ATOM    280 1HD1 LEU A  17      -2.683  32.587  -3.804  1.00  0.62           H  
ATOM    281 2HD1 LEU A  17      -3.085  31.217  -2.745  1.00  0.62           H  
ATOM    282 3HD1 LEU A  17      -1.669  31.131  -3.811  1.00  0.62           H  
ATOM    283 1HD2 LEU A  17      -2.947  32.447  -6.220  1.00  0.62           H  
ATOM    284 2HD2 LEU A  17      -1.933  30.991  -6.239  1.00  0.62           H  
ATOM    285 3HD2 LEU A  17      -3.534  30.970  -6.972  1.00  0.62           H  
ATOM    286  N   PHE A  18      -5.452  29.198  -7.608  1.00  0.62           N  
ATOM    287  CA  PHE A  18      -5.460  29.345  -9.038  1.00  0.62           C  
ATOM    288  C   PHE A  18      -5.077  30.769  -9.333  1.00  0.62           C  
ATOM    289  O   PHE A  18      -5.534  31.694  -8.651  1.00  0.62           O  
ATOM    290  CB  PHE A  18      -6.856  29.111  -9.564  1.00  0.62           C  
ATOM    291  CG  PHE A  18      -7.374  27.760  -9.320  1.00  0.62           C  
ATOM    292  CD1 PHE A  18      -7.931  27.501  -8.098  1.00  0.62           C  
ATOM    293  CD2 PHE A  18      -7.363  26.768 -10.263  1.00  0.62           C  
ATOM    294  CE1 PHE A  18      -8.442  26.307  -7.800  1.00  0.62           C  
ATOM    295  CE2 PHE A  18      -7.895  25.523  -9.957  1.00  0.62           C  
ATOM    296  CZ  PHE A  18      -8.432  25.300  -8.715  1.00  0.62           C  
ATOM    297  H   PHE A  18      -6.279  29.477  -7.083  1.00  0.62           H  
ATOM    298  HA  PHE A  18      -4.754  28.675  -9.490  1.00  0.62           H  
ATOM    299 1HB  PHE A  18      -7.512  29.813  -9.087  1.00  0.62           H  
ATOM    300 2HB  PHE A  18      -6.875  29.304 -10.638  1.00  0.62           H  
ATOM    301  HD1 PHE A  18      -7.954  28.285  -7.352  1.00  0.62           H  
ATOM    302  HD2 PHE A  18      -6.928  26.968 -11.242  1.00  0.62           H  
ATOM    303  HE1 PHE A  18      -8.850  26.164  -6.822  1.00  0.62           H  
ATOM    304  HE2 PHE A  18      -7.884  24.723 -10.688  1.00  0.62           H  
ATOM    305  HZ  PHE A  18      -8.848  24.328  -8.461  1.00  0.62           H  
ATOM    306  N   ALA A  19      -4.236  30.957 -10.318  1.00  0.62           N  
ATOM    307  CA  ALA A  19      -3.878  32.310 -10.684  1.00  0.62           C  
ATOM    308  C   ALA A  19      -4.750  32.680 -11.856  1.00  0.62           C  
ATOM    309  O   ALA A  19      -5.013  31.839 -12.705  1.00  0.62           O  
ATOM    310  CB  ALA A  19      -2.408  32.424 -10.993  1.00  0.62           C  
ATOM    311  H   ALA A  19      -3.900  30.148 -10.842  1.00  0.62           H  
ATOM    312  HA  ALA A  19      -4.111  32.981  -9.857  1.00  0.62           H  
ATOM    313 1HB  ALA A  19      -2.172  33.449 -11.263  1.00  0.62           H  
ATOM    314 2HB  ALA A  19      -1.822  32.138 -10.119  1.00  0.62           H  
ATOM    315 3HB  ALA A  19      -2.189  31.765 -11.815  1.00  0.62           H  
ATOM    316  N   ALA A  20      -5.175  33.920 -11.934  1.00  0.63           N  
ATOM    317  CA  ALA A  20      -6.046  34.308 -13.030  1.00  0.63           C  
ATOM    318  C   ALA A  20      -5.822  35.741 -13.456  1.00  0.63           C  
ATOM    319  O   ALA A  20      -5.223  36.531 -12.732  1.00  0.63           O  
ATOM    320  CB  ALA A  20      -7.502  34.121 -12.601  1.00  0.63           C  
ATOM    321  H   ALA A  20      -4.961  34.568 -11.175  1.00  0.63           H  
ATOM    322  HA  ALA A  20      -5.829  33.666 -13.884  1.00  0.63           H  
ATOM    323 1HB  ALA A  20      -8.167  34.380 -13.422  1.00  0.63           H  
ATOM    324 2HB  ALA A  20      -7.670  33.085 -12.316  1.00  0.63           H  
ATOM    325 3HB  ALA A  20      -7.712  34.766 -11.748  1.00  0.63           H  
ATOM    326  N   GLU A  21      -6.287  36.071 -14.660  1.00  0.63           N  
ATOM    327  CA  GLU A  21      -6.247  37.454 -15.131  1.00  0.63           C  
ATOM    328  C   GLU A  21      -7.332  38.277 -14.424  1.00  0.63           C  
ATOM    329  O   GLU A  21      -7.241  39.498 -14.315  1.00  0.63           O  
ATOM    330  CB  GLU A  21      -6.466  37.527 -16.646  1.00  0.63           C  
ATOM    331  CG  GLU A  21      -5.370  36.912 -17.494  1.00  0.63           C  
ATOM    332  CD  GLU A  21      -5.590  37.076 -18.981  1.00  0.63           C  
ATOM    333  OE1 GLU A  21      -6.613  37.594 -19.362  1.00  0.63           O  
ATOM    334  OE2 GLU A  21      -4.726  36.688 -19.734  1.00  0.63           O  
ATOM    335  H   GLU A  21      -6.707  35.361 -15.246  1.00  0.63           H  
ATOM    336  HA  GLU A  21      -5.273  37.882 -14.888  1.00  0.63           H  
ATOM    337 1HB  GLU A  21      -7.400  37.024 -16.898  1.00  0.63           H  
ATOM    338 2HB  GLU A  21      -6.570  38.570 -16.944  1.00  0.63           H  
ATOM    339 1HG  GLU A  21      -4.412  37.352 -17.221  1.00  0.63           H  
ATOM    340 2HG  GLU A  21      -5.338  35.850 -17.271  1.00  0.63           H  
ATOM    341  N   ASP A  22      -8.377  37.578 -13.979  1.00  0.64           N  
ATOM    342  CA  ASP A  22      -9.538  38.153 -13.311  1.00  0.64           C  
ATOM    343  C   ASP A  22     -10.180  37.161 -12.344  1.00  0.64           C  
ATOM    344  O   ASP A  22     -10.947  36.286 -12.763  1.00  0.64           O  
ATOM    345  CB  ASP A  22     -10.543  38.625 -14.383  1.00  0.64           C  
ATOM    346  CG  ASP A  22     -11.852  39.291 -13.861  1.00  0.64           C  
ATOM    347  OD1 ASP A  22     -12.208  39.093 -12.712  1.00  0.64           O  
ATOM    348  OD2 ASP A  22     -12.490  39.967 -14.630  1.00  0.64           O  
ATOM    349  H   ASP A  22      -8.352  36.582 -14.111  1.00  0.64           H  
ATOM    350  HA  ASP A  22      -9.207  39.020 -12.737  1.00  0.64           H  
ATOM    351 1HB  ASP A  22     -10.044  39.340 -15.040  1.00  0.64           H  
ATOM    352 2HB  ASP A  22     -10.824  37.771 -14.999  1.00  0.64           H  
ATOM    353  N   ALA A  23      -9.868  37.311 -11.046  1.00  0.65           N  
ATOM    354  CA  ALA A  23     -10.350  36.408 -10.005  1.00  0.65           C  
ATOM    355  C   ALA A  23     -11.860  36.371  -9.893  1.00  0.65           C  
ATOM    356  O   ALA A  23     -12.419  35.334  -9.551  1.00  0.65           O  
ATOM    357  CB  ALA A  23      -9.797  36.803  -8.654  1.00  0.65           C  
ATOM    358  H   ALA A  23      -9.222  38.052 -10.772  1.00  0.65           H  
ATOM    359  HA  ALA A  23     -10.004  35.404 -10.253  1.00  0.65           H  
ATOM    360 1HB  ALA A  23     -10.143  36.101  -7.898  1.00  0.65           H  
ATOM    361 2HB  ALA A  23      -8.721  36.795  -8.684  1.00  0.65           H  
ATOM    362 3HB  ALA A  23     -10.140  37.799  -8.404  1.00  0.65           H  
ATOM    363  N   GLU A  24     -12.531  37.502 -10.134  1.00  0.66           N  
ATOM    364  CA  GLU A  24     -13.976  37.536  -9.959  1.00  0.66           C  
ATOM    365  C   GLU A  24     -14.677  36.810 -11.077  1.00  0.66           C  
ATOM    366  O   GLU A  24     -15.562  35.983 -10.827  1.00  0.66           O  
ATOM    367  CB  GLU A  24     -14.496  38.967  -9.828  1.00  0.66           C  
ATOM    368  CG  GLU A  24     -16.001  39.030  -9.548  1.00  0.66           C  
ATOM    369  CD  GLU A  24     -16.524  40.418  -9.272  1.00  0.66           C  
ATOM    370  OE1 GLU A  24     -15.754  41.344  -9.280  1.00  0.66           O  
ATOM    371  OE2 GLU A  24     -17.706  40.541  -9.042  1.00  0.66           O  
ATOM    372  H   GLU A  24     -12.041  38.324 -10.470  1.00  0.66           H  
ATOM    373  HA  GLU A  24     -14.234  37.014  -9.056  1.00  0.66           H  
ATOM    374 1HB  GLU A  24     -13.974  39.472  -9.015  1.00  0.66           H  
ATOM    375 2HB  GLU A  24     -14.289  39.517 -10.749  1.00  0.66           H  
ATOM    376 1HG  GLU A  24     -16.528  38.619 -10.410  1.00  0.66           H  
ATOM    377 2HG  GLU A  24     -16.214  38.392  -8.693  1.00  0.66           H  
ATOM    378  N   ALA A  25     -14.295  37.090 -12.319  1.00  0.68           N  
ATOM    379  CA  ALA A  25     -14.947  36.372 -13.401  1.00  0.68           C  
ATOM    380  C   ALA A  25     -14.662  34.885 -13.261  1.00  0.68           C  
ATOM    381  O   ALA A  25     -15.550  34.047 -13.456  1.00  0.68           O  
ATOM    382  CB  ALA A  25     -14.475  36.863 -14.746  1.00  0.68           C  
ATOM    383  H   ALA A  25     -13.561  37.790 -12.496  1.00  0.68           H  
ATOM    384  HA  ALA A  25     -16.022  36.529 -13.318  1.00  0.68           H  
ATOM    385 1HB  ALA A  25     -14.984  36.317 -15.535  1.00  0.68           H  
ATOM    386 2HB  ALA A  25     -14.689  37.930 -14.840  1.00  0.68           H  
ATOM    387 3HB  ALA A  25     -13.399  36.704 -14.827  1.00  0.68           H  
ATOM    388  N   ALA A  26     -13.422  34.549 -12.888  1.00  0.70           N  
ATOM    389  CA  ALA A  26     -13.075  33.158 -12.730  1.00  0.70           C  
ATOM    390  C   ALA A  26     -13.883  32.519 -11.636  1.00  0.70           C  
ATOM    391  O   ALA A  26     -14.522  31.491 -11.858  1.00  0.70           O  
ATOM    392  CB  ALA A  26     -11.617  33.021 -12.390  1.00  0.70           C  
ATOM    393  H   ALA A  26     -12.704  35.263 -12.735  1.00  0.70           H  
ATOM    394  HA  ALA A  26     -13.288  32.643 -13.662  1.00  0.70           H  
ATOM    395 1HB  ALA A  26     -11.380  31.983 -12.274  1.00  0.70           H  
ATOM    396 2HB  ALA A  26     -11.010  33.461 -13.180  1.00  0.70           H  
ATOM    397 3HB  ALA A  26     -11.415  33.538 -11.453  1.00  0.70           H  
ATOM    398  N   ALA A  27     -13.960  33.184 -10.489  1.00  0.73           N  
ATOM    399  CA  ALA A  27     -14.686  32.643  -9.372  1.00  0.73           C  
ATOM    400  C   ALA A  27     -16.127  32.417  -9.735  1.00  0.73           C  
ATOM    401  O   ALA A  27     -16.705  31.407  -9.348  1.00  0.73           O  
ATOM    402  CB  ALA A  27     -14.605  33.591  -8.205  1.00  0.73           C  
ATOM    403  H   ALA A  27     -13.456  34.055 -10.355  1.00  0.73           H  
ATOM    404  HA  ALA A  27     -14.239  31.689  -9.103  1.00  0.73           H  
ATOM    405 1HB  ALA A  27     -15.131  33.186  -7.372  1.00  0.73           H  
ATOM    406 2HB  ALA A  27     -13.560  33.738  -7.934  1.00  0.73           H  
ATOM    407 3HB  ALA A  27     -15.044  34.546  -8.485  1.00  0.73           H  
ATOM    408  N   ALA A  28     -16.720  33.327 -10.504  1.00  0.75           N  
ATOM    409  CA  ALA A  28     -18.102  33.166 -10.910  1.00  0.75           C  
ATOM    410  C   ALA A  28     -18.291  31.898 -11.743  1.00  0.75           C  
ATOM    411  O   ALA A  28     -19.278  31.167 -11.562  1.00  0.75           O  
ATOM    412  CB  ALA A  28     -18.551  34.382 -11.693  1.00  0.75           C  
ATOM    413  H   ALA A  28     -16.204  34.159 -10.803  1.00  0.75           H  
ATOM    414  HA  ALA A  28     -18.710  33.075 -10.011  1.00  0.75           H  
ATOM    415 1HB  ALA A  28     -19.596  34.271 -11.973  1.00  0.75           H  
ATOM    416 2HB  ALA A  28     -18.427  35.275 -11.081  1.00  0.75           H  
ATOM    417 3HB  ALA A  28     -17.942  34.476 -12.591  1.00  0.75           H  
ATOM    418  N   ARG A  29     -17.323  31.603 -12.630  1.00  0.77           N  
ATOM    419  CA  ARG A  29     -17.422  30.412 -13.477  1.00  0.77           C  
ATOM    420  C   ARG A  29     -17.354  29.147 -12.644  1.00  0.77           C  
ATOM    421  O   ARG A  29     -18.131  28.208 -12.844  1.00  0.77           O  
ATOM    422  CB  ARG A  29     -16.255  30.334 -14.463  1.00  0.77           C  
ATOM    423  CG  ARG A  29     -16.216  31.335 -15.581  1.00  0.77           C  
ATOM    424  CD  ARG A  29     -14.873  31.294 -16.280  1.00  0.77           C  
ATOM    425  NE  ARG A  29     -14.618  30.034 -17.008  1.00  0.77           N  
ATOM    426  CZ  ARG A  29     -13.378  29.590 -17.365  1.00  0.77           C  
ATOM    427  NH1 ARG A  29     -12.311  30.291 -17.036  1.00  0.77           N  
ATOM    428  NH2 ARG A  29     -13.233  28.463 -18.052  1.00  0.77           N  
ATOM    429  H   ARG A  29     -16.529  32.242 -12.742  1.00  0.77           H  
ATOM    430  HA  ARG A  29     -18.367  30.438 -14.020  1.00  0.77           H  
ATOM    431 1HB  ARG A  29     -15.319  30.420 -13.924  1.00  0.77           H  
ATOM    432 2HB  ARG A  29     -16.261  29.347 -14.926  1.00  0.77           H  
ATOM    433 1HG  ARG A  29     -17.000  31.100 -16.305  1.00  0.77           H  
ATOM    434 2HG  ARG A  29     -16.373  32.335 -15.180  1.00  0.77           H  
ATOM    435 1HD  ARG A  29     -14.814  32.116 -16.990  1.00  0.77           H  
ATOM    436 2HD  ARG A  29     -14.091  31.411 -15.534  1.00  0.77           H  
ATOM    437  HE  ARG A  29     -15.421  29.475 -17.280  1.00  0.77           H  
ATOM    438 1HH1 ARG A  29     -12.412  31.152 -16.520  1.00  0.77           H  
ATOM    439 2HH1 ARG A  29     -11.387  29.969 -17.309  1.00  0.77           H  
ATOM    440 1HH2 ARG A  29     -14.042  27.922 -18.320  1.00  0.77           H  
ATOM    441 2HH2 ARG A  29     -12.287  28.148 -18.336  1.00  0.77           H  
ATOM    442  N   PHE A  30     -16.453  29.140 -11.671  1.00  0.78           N  
ATOM    443  CA  PHE A  30     -16.240  27.954 -10.858  1.00  0.78           C  
ATOM    444  C   PHE A  30     -17.296  27.799  -9.795  1.00  0.78           C  
ATOM    445  O   PHE A  30     -17.739  26.695  -9.492  1.00  0.78           O  
ATOM    446  CB  PHE A  30     -14.863  28.015 -10.248  1.00  0.78           C  
ATOM    447  CG  PHE A  30     -13.888  27.911 -11.283  1.00  0.78           C  
ATOM    448  CD1 PHE A  30     -13.088  28.962 -11.561  1.00  0.78           C  
ATOM    449  CD2 PHE A  30     -13.803  26.796 -12.035  1.00  0.78           C  
ATOM    450  CE1 PHE A  30     -12.190  28.921 -12.571  1.00  0.78           C  
ATOM    451  CE2 PHE A  30     -12.922  26.738 -13.043  1.00  0.78           C  
ATOM    452  CZ  PHE A  30     -12.094  27.824 -13.314  1.00  0.78           C  
ATOM    453  H   PHE A  30     -15.863  29.967 -11.543  1.00  0.78           H  
ATOM    454  HA  PHE A  30     -16.285  27.081 -11.510  1.00  0.78           H  
ATOM    455 1HB  PHE A  30     -14.725  28.972  -9.741  1.00  0.78           H  
ATOM    456 2HB  PHE A  30     -14.715  27.229  -9.536  1.00  0.78           H  
ATOM    457  HD1 PHE A  30     -13.173  29.848 -10.946  1.00  0.78           H  
ATOM    458  HD2 PHE A  30     -14.457  25.954 -11.824  1.00  0.78           H  
ATOM    459  HE1 PHE A  30     -11.560  29.772 -12.769  1.00  0.78           H  
ATOM    460  HE2 PHE A  30     -12.882  25.835 -13.632  1.00  0.78           H  
ATOM    461  HZ  PHE A  30     -11.373  27.810 -14.114  1.00  0.78           H  
ATOM    462  N   SER A  31     -17.780  28.905  -9.278  1.00  0.79           N  
ATOM    463  CA  SER A  31     -18.800  28.844  -8.263  1.00  0.79           C  
ATOM    464  C   SER A  31     -19.994  28.118  -8.863  1.00  0.79           C  
ATOM    465  O   SER A  31     -20.448  27.101  -8.320  1.00  0.79           O  
ATOM    466  CB  SER A  31     -19.136  30.264  -7.825  1.00  0.79           C  
ATOM    467  OG  SER A  31     -20.134  30.311  -6.852  1.00  0.79           O  
ATOM    468  H   SER A  31     -17.413  29.807  -9.551  1.00  0.79           H  
ATOM    469  HA  SER A  31     -18.436  28.278  -7.409  1.00  0.79           H  
ATOM    470 1HB  SER A  31     -18.238  30.729  -7.434  1.00  0.79           H  
ATOM    471 2HB  SER A  31     -19.446  30.845  -8.693  1.00  0.79           H  
ATOM    472  HG  SER A  31     -19.957  29.584  -6.219  1.00  0.79           H  
ATOM    473  N   HIS A  32     -20.423  28.560 -10.058  1.00  0.78           N  
ATOM    474  CA  HIS A  32     -21.568  27.960 -10.729  1.00  0.78           C  
ATOM    475  C   HIS A  32     -21.268  26.613 -11.382  1.00  0.78           C  
ATOM    476  O   HIS A  32     -22.143  25.742 -11.412  1.00  0.78           O  
ATOM    477  CB  HIS A  32     -22.114  28.924 -11.780  1.00  0.78           C  
ATOM    478  CG  HIS A  32     -22.720  30.139 -11.177  1.00  0.78           C  
ATOM    479  ND1 HIS A  32     -21.962  31.210 -10.780  1.00  0.78           N  
ATOM    480  CD2 HIS A  32     -24.007  30.454 -10.888  1.00  0.78           C  
ATOM    481  CE1 HIS A  32     -22.747  32.143 -10.274  1.00  0.78           C  
ATOM    482  NE2 HIS A  32     -24.001  31.711 -10.326  1.00  0.78           N  
ATOM    483  H   HIS A  32     -19.977  29.376 -10.487  1.00  0.78           H  
ATOM    484  HA  HIS A  32     -22.356  27.783 -10.005  1.00  0.78           H  
ATOM    485 1HB  HIS A  32     -21.299  29.238 -12.443  1.00  0.78           H  
ATOM    486 2HB  HIS A  32     -22.864  28.423 -12.391  1.00  0.78           H  
ATOM    487  HD1 HIS A  32     -20.947  31.268 -10.873  1.00  0.78           H  
ATOM    488  HD2 HIS A  32     -24.947  29.917 -11.018  1.00  0.78           H  
ATOM    489  HE1 HIS A  32     -22.325  33.075  -9.901  1.00  0.78           H  
ATOM    490  N   GLY A  33     -20.051  26.444 -11.917  1.00  0.77           N  
ATOM    491  CA  GLY A  33     -19.653  25.227 -12.613  1.00  0.77           C  
ATOM    492  C   GLY A  33     -19.193  24.080 -11.721  1.00  0.77           C  
ATOM    493  O   GLY A  33     -19.188  22.930 -12.144  1.00  0.77           O  
ATOM    494  H   GLY A  33     -19.369  27.197 -11.882  1.00  0.77           H  
ATOM    495 1HA  GLY A  33     -20.483  24.886 -13.228  1.00  0.77           H  
ATOM    496 2HA  GLY A  33     -18.844  25.491 -13.283  1.00  0.77           H  
ATOM    497  N   LEU A  34     -18.810  24.367 -10.496  1.00  0.76           N  
ATOM    498  CA  LEU A  34     -18.405  23.304  -9.603  1.00  0.76           C  
ATOM    499  C   LEU A  34     -19.463  23.067  -8.537  1.00  0.76           C  
ATOM    500  O   LEU A  34     -19.729  21.920  -8.181  1.00  0.76           O  
ATOM    501  CB  LEU A  34     -17.073  23.645  -8.956  1.00  0.76           C  
ATOM    502  CG  LEU A  34     -15.893  23.839  -9.920  1.00  0.76           C  
ATOM    503  CD1 LEU A  34     -14.715  24.265  -9.147  1.00  0.76           C  
ATOM    504  CD2 LEU A  34     -15.588  22.554 -10.638  1.00  0.76           C  
ATOM    505  H   LEU A  34     -18.755  25.328 -10.180  1.00  0.76           H  
ATOM    506  HA  LEU A  34     -18.287  22.386 -10.174  1.00  0.76           H  
ATOM    507 1HB  LEU A  34     -17.191  24.564  -8.413  1.00  0.76           H  
ATOM    508 2HB  LEU A  34     -16.806  22.863  -8.253  1.00  0.76           H  
ATOM    509  HG  LEU A  34     -16.137  24.619 -10.640  1.00  0.76           H  
ATOM    510 1HD1 LEU A  34     -13.875  24.420  -9.816  1.00  0.76           H  
ATOM    511 2HD1 LEU A  34     -14.948  25.186  -8.631  1.00  0.76           H  
ATOM    512 3HD1 LEU A  34     -14.474  23.497  -8.426  1.00  0.76           H  
ATOM    513 1HD2 LEU A  34     -14.744  22.707 -11.306  1.00  0.76           H  
ATOM    514 2HD2 LEU A  34     -15.338  21.789  -9.920  1.00  0.76           H  
ATOM    515 3HD2 LEU A  34     -16.461  22.241 -11.210  1.00  0.76           H  
ATOM    516  N   GLY A  35     -20.120  24.134  -8.069  1.00  0.74           N  
ATOM    517  CA  GLY A  35     -21.083  23.978  -6.991  1.00  0.74           C  
ATOM    518  C   GLY A  35     -20.565  24.465  -5.677  1.00  0.74           C  
ATOM    519  O   GLY A  35     -20.745  23.799  -4.651  1.00  0.74           O  
ATOM    520  H   GLY A  35     -19.949  25.076  -8.408  1.00  0.74           H  
ATOM    521 1HA  GLY A  35     -21.989  24.525  -7.242  1.00  0.74           H  
ATOM    522 2HA  GLY A  35     -21.335  22.938  -6.883  1.00  0.74           H  
ATOM    523  N   LEU A  36     -19.858  25.583  -5.726  1.00  0.72           N  
ATOM    524  CA  LEU A  36     -19.255  26.156  -4.543  1.00  0.72           C  
ATOM    525  C   LEU A  36     -19.900  27.510  -4.205  1.00  0.72           C  
ATOM    526  O   LEU A  36     -20.227  28.290  -5.100  1.00  0.72           O  
ATOM    527  CB  LEU A  36     -17.768  26.321  -4.817  1.00  0.72           C  
ATOM    528  CG  LEU A  36     -17.020  25.077  -5.297  1.00  0.72           C  
ATOM    529  CD1 LEU A  36     -15.618  25.435  -5.580  1.00  0.72           C  
ATOM    530  CD2 LEU A  36     -17.087  24.018  -4.305  1.00  0.72           C  
ATOM    531  H   LEU A  36     -19.800  26.071  -6.618  1.00  0.72           H  
ATOM    532  HA  LEU A  36     -19.403  25.486  -3.702  1.00  0.72           H  
ATOM    533 1HB  LEU A  36     -17.636  27.092  -5.560  1.00  0.72           H  
ATOM    534 2HB  LEU A  36     -17.299  26.638  -3.895  1.00  0.72           H  
ATOM    535  HG  LEU A  36     -17.470  24.726  -6.209  1.00  0.72           H  
ATOM    536 1HD1 LEU A  36     -15.101  24.547  -5.939  1.00  0.72           H  
ATOM    537 2HD1 LEU A  36     -15.586  26.214  -6.341  1.00  0.72           H  
ATOM    538 3HD1 LEU A  36     -15.138  25.793  -4.668  1.00  0.72           H  
ATOM    539 1HD2 LEU A  36     -16.562  23.143  -4.672  1.00  0.72           H  
ATOM    540 2HD2 LEU A  36     -16.636  24.356  -3.371  1.00  0.72           H  
ATOM    541 3HD2 LEU A  36     -18.112  23.774  -4.152  1.00  0.72           H  
ATOM    542  N   ARG A  37     -20.058  27.820  -2.925  1.00  0.70           N  
ATOM    543  CA  ARG A  37     -20.590  29.124  -2.527  1.00  0.70           C  
ATOM    544  C   ARG A  37     -19.444  30.107  -2.419  1.00  0.70           C  
ATOM    545  O   ARG A  37     -18.343  29.719  -2.025  1.00  0.70           O  
ATOM    546  CB  ARG A  37     -21.347  29.054  -1.201  1.00  0.70           C  
ATOM    547  CG  ARG A  37     -21.968  30.413  -0.751  1.00  0.70           C  
ATOM    548  CD  ARG A  37     -22.923  30.334   0.419  1.00  0.70           C  
ATOM    549  NE  ARG A  37     -22.309  29.914   1.683  1.00  0.70           N  
ATOM    550  CZ  ARG A  37     -21.722  30.740   2.589  1.00  0.70           C  
ATOM    551  NH1 ARG A  37     -21.627  32.039   2.376  1.00  0.70           N  
ATOM    552  NH2 ARG A  37     -21.233  30.233   3.709  1.00  0.70           N  
ATOM    553  H   ARG A  37     -19.777  27.159  -2.200  1.00  0.70           H  
ATOM    554  HA  ARG A  37     -21.280  29.479  -3.296  1.00  0.70           H  
ATOM    555 1HB  ARG A  37     -22.151  28.327  -1.274  1.00  0.70           H  
ATOM    556 2HB  ARG A  37     -20.667  28.720  -0.413  1.00  0.70           H  
ATOM    557 1HG  ARG A  37     -21.171  31.080  -0.450  1.00  0.70           H  
ATOM    558 2HG  ARG A  37     -22.508  30.860  -1.592  1.00  0.70           H  
ATOM    559 1HD  ARG A  37     -23.362  31.324   0.566  1.00  0.70           H  
ATOM    560 2HD  ARG A  37     -23.710  29.638   0.194  1.00  0.70           H  
ATOM    561  HE  ARG A  37     -22.345  28.928   1.910  1.00  0.70           H  
ATOM    562 1HH1 ARG A  37     -21.980  32.454   1.518  1.00  0.70           H  
ATOM    563 2HH1 ARG A  37     -21.180  32.628   3.072  1.00  0.70           H  
ATOM    564 1HH2 ARG A  37     -21.298  29.239   3.886  1.00  0.70           H  
ATOM    565 2HH2 ARG A  37     -20.795  30.840   4.387  1.00  0.70           H  
ATOM    566  N   ARG A  38     -19.636  31.366  -2.805  1.00  0.67           N  
ATOM    567  CA  ARG A  38     -18.534  32.280  -2.570  1.00  0.67           C  
ATOM    568  C   ARG A  38     -18.587  32.611  -1.099  1.00  0.67           C  
ATOM    569  O   ARG A  38     -19.628  33.040  -0.608  1.00  0.67           O  
ATOM    570  CB  ARG A  38     -18.641  33.527  -3.416  1.00  0.67           C  
ATOM    571  CG  ARG A  38     -17.491  34.444  -3.292  1.00  0.67           C  
ATOM    572  CD  ARG A  38     -17.627  35.637  -4.182  1.00  0.67           C  
ATOM    573  NE  ARG A  38     -17.582  35.286  -5.602  1.00  0.67           N  
ATOM    574  CZ  ARG A  38     -17.727  36.176  -6.608  1.00  0.67           C  
ATOM    575  NH1 ARG A  38     -17.912  37.445  -6.331  1.00  0.67           N  
ATOM    576  NH2 ARG A  38     -17.684  35.777  -7.862  1.00  0.67           N  
ATOM    577  H   ARG A  38     -20.523  31.714  -3.170  1.00  0.67           H  
ATOM    578  HA  ARG A  38     -17.596  31.787  -2.769  1.00  0.67           H  
ATOM    579 1HB  ARG A  38     -18.754  33.256  -4.464  1.00  0.67           H  
ATOM    580 2HB  ARG A  38     -19.512  34.083  -3.119  1.00  0.67           H  
ATOM    581 1HG  ARG A  38     -17.405  34.778  -2.261  1.00  0.67           H  
ATOM    582 2HG  ARG A  38     -16.615  33.888  -3.552  1.00  0.67           H  
ATOM    583 1HD  ARG A  38     -18.580  36.126  -3.983  1.00  0.67           H  
ATOM    584 2HD  ARG A  38     -16.813  36.335  -3.977  1.00  0.67           H  
ATOM    585  HE  ARG A  38     -17.446  34.313  -5.846  1.00  0.67           H  
ATOM    586 1HH1 ARG A  38     -17.947  37.747  -5.370  1.00  0.67           H  
ATOM    587 2HH1 ARG A  38     -18.019  38.120  -7.086  1.00  0.67           H  
ATOM    588 1HH2 ARG A  38     -17.543  34.800  -8.078  1.00  0.67           H  
ATOM    589 2HH2 ARG A  38     -17.790  36.449  -8.613  1.00  0.67           H  
ATOM    590  N   VAL A  39     -17.488  32.404  -0.389  1.00  0.66           N  
ATOM    591  CA  VAL A  39     -17.520  32.608   1.051  1.00  0.66           C  
ATOM    592  C   VAL A  39     -16.688  33.743   1.584  1.00  0.66           C  
ATOM    593  O   VAL A  39     -17.012  34.297   2.635  1.00  0.66           O  
ATOM    594  CB  VAL A  39     -17.115  31.312   1.758  1.00  0.66           C  
ATOM    595  CG1 VAL A  39     -18.133  30.250   1.488  1.00  0.66           C  
ATOM    596  CG2 VAL A  39     -15.794  30.817   1.211  1.00  0.66           C  
ATOM    597  H   VAL A  39     -16.636  32.079  -0.847  1.00  0.66           H  
ATOM    598  HA  VAL A  39     -18.554  32.812   1.329  1.00  0.66           H  
ATOM    599  HB  VAL A  39     -17.058  31.487   2.830  1.00  0.66           H  
ATOM    600 1HG1 VAL A  39     -17.853  29.355   2.008  1.00  0.66           H  
ATOM    601 2HG1 VAL A  39     -19.080  30.582   1.844  1.00  0.66           H  
ATOM    602 3HG1 VAL A  39     -18.196  30.056   0.426  1.00  0.66           H  
ATOM    603 1HG2 VAL A  39     -15.536  29.897   1.676  1.00  0.66           H  
ATOM    604 2HG2 VAL A  39     -15.910  30.644   0.154  1.00  0.66           H  
ATOM    605 3HG2 VAL A  39     -15.006  31.546   1.383  1.00  0.66           H  
ATOM    606  N   ALA A  40     -15.642  34.130   0.882  1.00  0.64           N  
ATOM    607  CA  ALA A  40     -14.866  35.246   1.399  1.00  0.64           C  
ATOM    608  C   ALA A  40     -14.071  35.915   0.292  1.00  0.64           C  
ATOM    609  O   ALA A  40     -13.710  35.289  -0.709  1.00  0.64           O  
ATOM    610  CB  ALA A  40     -13.978  34.799   2.536  1.00  0.64           C  
ATOM    611  H   ALA A  40     -15.387  33.637   0.028  1.00  0.64           H  
ATOM    612  HA  ALA A  40     -15.559  35.972   1.799  1.00  0.64           H  
ATOM    613 1HB  ALA A  40     -13.472  35.662   2.927  1.00  0.64           H  
ATOM    614 2HB  ALA A  40     -14.575  34.356   3.331  1.00  0.64           H  
ATOM    615 3HB  ALA A  40     -13.271  34.077   2.183  1.00  0.64           H  
ATOM    616  N   ARG A  41     -13.748  37.186   0.482  1.00  0.64           N  
ATOM    617  CA  ARG A  41     -12.975  37.880  -0.530  1.00  0.64           C  
ATOM    618  C   ARG A  41     -11.995  38.918  -0.009  1.00  0.64           C  
ATOM    619  O   ARG A  41     -12.145  39.483   1.071  1.00  0.64           O  
ATOM    620  CB  ARG A  41     -13.928  38.584  -1.492  1.00  0.64           C  
ATOM    621  CG  ARG A  41     -14.763  39.691  -0.861  1.00  0.64           C  
ATOM    622  CD  ARG A  41     -15.757  40.266  -1.824  1.00  0.64           C  
ATOM    623  NE  ARG A  41     -15.128  41.024  -2.919  1.00  0.64           N  
ATOM    624  CZ  ARG A  41     -15.791  41.469  -4.010  1.00  0.64           C  
ATOM    625  NH1 ARG A  41     -17.078  41.217  -4.130  1.00  0.64           N  
ATOM    626  NH2 ARG A  41     -15.170  42.159  -4.961  1.00  0.64           N  
ATOM    627  H   ARG A  41     -14.087  37.673   1.307  1.00  0.64           H  
ATOM    628  HA  ARG A  41     -12.409  37.136  -1.080  1.00  0.64           H  
ATOM    629 1HB  ARG A  41     -13.353  39.019  -2.313  1.00  0.64           H  
ATOM    630 2HB  ARG A  41     -14.612  37.851  -1.922  1.00  0.64           H  
ATOM    631 1HG  ARG A  41     -15.303  39.293   0.007  1.00  0.64           H  
ATOM    632 2HG  ARG A  41     -14.098  40.493  -0.531  1.00  0.64           H  
ATOM    633 1HD  ARG A  41     -16.338  39.455  -2.263  1.00  0.64           H  
ATOM    634 2HD  ARG A  41     -16.428  40.937  -1.287  1.00  0.64           H  
ATOM    635  HE  ARG A  41     -14.137  41.231  -2.852  1.00  0.64           H  
ATOM    636 1HH1 ARG A  41     -17.561  40.699  -3.408  1.00  0.64           H  
ATOM    637 2HH1 ARG A  41     -17.583  41.546  -4.943  1.00  0.64           H  
ATOM    638 1HH2 ARG A  41     -14.162  42.394  -4.898  1.00  0.64           H  
ATOM    639 2HH2 ARG A  41     -15.684  42.481  -5.768  1.00  0.64           H  
ATOM    640  N   ALA A  42     -11.023  39.220  -0.841  1.00  0.66           N  
ATOM    641  CA  ALA A  42     -10.077  40.282  -0.582  1.00  0.66           C  
ATOM    642  C   ALA A  42      -9.997  41.109  -1.846  1.00  0.66           C  
ATOM    643  O   ALA A  42     -10.065  40.586  -2.958  1.00  0.66           O  
ATOM    644  CB  ALA A  42      -8.735  39.725  -0.176  1.00  0.66           C  
ATOM    645  H   ALA A  42     -10.934  38.677  -1.692  1.00  0.66           H  
ATOM    646  HA  ALA A  42     -10.455  40.914   0.220  1.00  0.66           H  
ATOM    647 1HB  ALA A  42      -8.045  40.546   0.006  1.00  0.66           H  
ATOM    648 2HB  ALA A  42      -8.852  39.138   0.738  1.00  0.66           H  
ATOM    649 3HB  ALA A  42      -8.347  39.097  -0.963  1.00  0.66           H  
ATOM    650  N   ASP A  43      -9.881  42.406  -1.691  1.00  0.68           N  
ATOM    651  CA  ASP A  43      -9.879  43.277  -2.857  1.00  0.68           C  
ATOM    652  C   ASP A  43      -9.322  44.635  -2.512  1.00  0.68           C  
ATOM    653  O   ASP A  43      -9.031  44.931  -1.348  1.00  0.68           O  
ATOM    654  CB  ASP A  43     -11.325  43.397  -3.393  1.00  0.68           C  
ATOM    655  CG  ASP A  43     -11.490  43.723  -4.894  1.00  0.68           C  
ATOM    656  OD1 ASP A  43     -10.593  44.284  -5.508  1.00  0.68           O  
ATOM    657  OD2 ASP A  43     -12.511  43.362  -5.434  1.00  0.68           O  
ATOM    658  H   ASP A  43      -9.802  42.791  -0.756  1.00  0.68           H  
ATOM    659  HA  ASP A  43      -9.243  42.837  -3.623  1.00  0.68           H  
ATOM    660 1HB  ASP A  43     -11.854  42.465  -3.203  1.00  0.68           H  
ATOM    661 2HB  ASP A  43     -11.846  44.169  -2.822  1.00  0.68           H  
ATOM    662  N   LEU A  44      -9.239  45.499  -3.500  1.00  0.71           N  
ATOM    663  CA  LEU A  44      -8.783  46.850  -3.231  1.00  0.71           C  
ATOM    664  C   LEU A  44      -9.703  47.532  -2.209  1.00  0.71           C  
ATOM    665  O   LEU A  44      -9.253  48.321  -1.380  1.00  0.71           O  
ATOM    666  CB  LEU A  44      -8.649  47.640  -4.517  1.00  0.71           C  
ATOM    667  CG  LEU A  44      -7.988  48.978  -4.337  1.00  0.71           C  
ATOM    668  CD1 LEU A  44      -6.649  48.745  -3.666  1.00  0.71           C  
ATOM    669  CD2 LEU A  44      -7.791  49.619  -5.706  1.00  0.71           C  
ATOM    670  H   LEU A  44      -9.503  45.197  -4.441  1.00  0.71           H  
ATOM    671  HA  LEU A  44      -7.788  46.786  -2.794  1.00  0.71           H  
ATOM    672 1HB  LEU A  44      -8.063  47.062  -5.227  1.00  0.71           H  
ATOM    673 2HB  LEU A  44      -9.641  47.803  -4.934  1.00  0.71           H  
ATOM    674  HG  LEU A  44      -8.593  49.629  -3.706  1.00  0.71           H  
ATOM    675 1HD1 LEU A  44      -6.133  49.692  -3.541  1.00  0.71           H  
ATOM    676 2HD1 LEU A  44      -6.798  48.279  -2.690  1.00  0.71           H  
ATOM    677 3HD1 LEU A  44      -6.071  48.082  -4.284  1.00  0.71           H  
ATOM    678 1HD2 LEU A  44      -7.289  50.581  -5.592  1.00  0.71           H  
ATOM    679 2HD2 LEU A  44      -7.181  48.962  -6.326  1.00  0.71           H  
ATOM    680 3HD2 LEU A  44      -8.760  49.767  -6.179  1.00  0.71           H  
ATOM    681  N   SER A  45     -10.992  47.178  -2.223  1.00  0.74           N  
ATOM    682  CA  SER A  45     -11.986  47.724  -1.294  1.00  0.74           C  
ATOM    683  C   SER A  45     -11.710  47.328   0.170  1.00  0.74           C  
ATOM    684  O   SER A  45     -12.291  47.904   1.091  1.00  0.74           O  
ATOM    685  CB  SER A  45     -13.381  47.257  -1.676  1.00  0.74           C  
ATOM    686  OG  SER A  45     -13.540  45.886  -1.452  1.00  0.74           O  
ATOM    687  H   SER A  45     -11.293  46.515  -2.923  1.00  0.74           H  
ATOM    688  HA  SER A  45     -11.952  48.812  -1.364  1.00  0.74           H  
ATOM    689 1HB  SER A  45     -14.121  47.810  -1.098  1.00  0.74           H  
ATOM    690 2HB  SER A  45     -13.556  47.476  -2.728  1.00  0.74           H  
ATOM    691  HG  SER A  45     -13.518  45.771  -0.494  1.00  0.74           H  
ATOM    692  N   THR A  46     -10.845  46.321   0.377  1.00  0.75           N  
ATOM    693  CA  THR A  46     -10.474  45.821   1.696  1.00  0.75           C  
ATOM    694  C   THR A  46      -9.084  46.373   2.059  1.00  0.75           C  
ATOM    695  O   THR A  46      -8.518  46.019   3.095  1.00  0.75           O  
ATOM    696  CB  THR A  46     -10.435  44.262   1.733  1.00  0.75           C  
ATOM    697  OG1 THR A  46      -9.399  43.794   0.869  1.00  0.75           O  
ATOM    698  CG2 THR A  46     -11.770  43.694   1.232  1.00  0.75           C  
ATOM    699  H   THR A  46     -10.384  45.891  -0.416  1.00  0.75           H  
ATOM    700  HA  THR A  46     -11.195  46.178   2.431  1.00  0.75           H  
ATOM    701  HB  THR A  46     -10.251  43.916   2.750  1.00  0.75           H  
ATOM    702  HG1 THR A  46      -9.280  44.440   0.155  1.00  0.75           H  
ATOM    703 1HG2 THR A  46     -11.739  42.604   1.256  1.00  0.75           H  
ATOM    704 2HG2 THR A  46     -12.581  44.041   1.876  1.00  0.75           H  
ATOM    705 3HG2 THR A  46     -11.948  44.029   0.210  1.00  0.75           H  
ATOM    706  N   GLY A  47      -8.523  47.218   1.173  1.00  0.75           N  
ATOM    707  CA  GLY A  47      -7.193  47.793   1.337  1.00  0.75           C  
ATOM    708  C   GLY A  47      -6.063  46.972   0.701  1.00  0.75           C  
ATOM    709  O   GLY A  47      -4.888  47.263   0.927  1.00  0.75           O  
ATOM    710  H   GLY A  47      -9.034  47.501   0.342  1.00  0.75           H  
ATOM    711 1HA  GLY A  47      -7.195  48.791   0.898  1.00  0.75           H  
ATOM    712 2HA  GLY A  47      -6.990  47.922   2.399  1.00  0.75           H  
ATOM    713  N   ASN A  48      -6.400  45.947  -0.087  1.00  0.73           N  
ATOM    714  CA  ASN A  48      -5.374  45.109  -0.703  1.00  0.73           C  
ATOM    715  C   ASN A  48      -4.889  45.695  -2.029  1.00  0.73           C  
ATOM    716  O   ASN A  48      -5.561  45.595  -3.052  1.00  0.73           O  
ATOM    717  CB  ASN A  48      -5.880  43.688  -0.890  1.00  0.73           C  
ATOM    718  CG  ASN A  48      -4.833  42.700  -1.400  1.00  0.73           C  
ATOM    719  OD1 ASN A  48      -3.769  43.016  -1.989  1.00  0.73           O  
ATOM    720  ND2 ASN A  48      -5.155  41.456  -1.182  1.00  0.73           N  
ATOM    721  H   ASN A  48      -7.375  45.739  -0.284  1.00  0.73           H  
ATOM    722  HA  ASN A  48      -4.520  45.068  -0.029  1.00  0.73           H  
ATOM    723 1HB  ASN A  48      -6.277  43.319   0.058  1.00  0.73           H  
ATOM    724 2HB  ASN A  48      -6.701  43.692  -1.602  1.00  0.73           H  
ATOM    725 1HD2 ASN A  48      -4.558  40.721  -1.498  1.00  0.73           H  
ATOM    726 2HD2 ASN A  48      -6.029  41.253  -0.745  1.00  0.73           H  
ATOM    727  N   ARG A  49      -3.714  46.309  -2.008  1.00  0.70           N  
ATOM    728  CA  ARG A  49      -3.144  46.986  -3.170  1.00  0.70           C  
ATOM    729  C   ARG A  49      -2.333  46.070  -4.081  1.00  0.70           C  
ATOM    730  O   ARG A  49      -1.763  46.544  -5.069  1.00  0.70           O  
ATOM    731  CB  ARG A  49      -2.261  48.164  -2.761  1.00  0.70           C  
ATOM    732  CG  ARG A  49      -3.015  49.342  -2.151  1.00  0.70           C  
ATOM    733  CD  ARG A  49      -2.177  50.614  -2.016  1.00  0.70           C  
ATOM    734  NE  ARG A  49      -1.099  50.562  -1.000  1.00  0.70           N  
ATOM    735  CZ  ARG A  49      -1.266  50.850   0.312  1.00  0.70           C  
ATOM    736  NH1 ARG A  49      -2.453  51.155   0.792  1.00  0.70           N  
ATOM    737  NH2 ARG A  49      -0.214  50.824   1.104  1.00  0.70           N  
ATOM    738  H   ARG A  49      -3.207  46.316  -1.133  1.00  0.70           H  
ATOM    739  HA  ARG A  49      -3.965  47.386  -3.755  1.00  0.70           H  
ATOM    740 1HB  ARG A  49      -1.535  47.822  -2.019  1.00  0.70           H  
ATOM    741 2HB  ARG A  49      -1.698  48.524  -3.620  1.00  0.70           H  
ATOM    742 1HG  ARG A  49      -3.861  49.575  -2.786  1.00  0.70           H  
ATOM    743 2HG  ARG A  49      -3.376  49.059  -1.157  1.00  0.70           H  
ATOM    744 1HD  ARG A  49      -1.707  50.816  -2.983  1.00  0.70           H  
ATOM    745 2HD  ARG A  49      -2.834  51.443  -1.765  1.00  0.70           H  
ATOM    746  HE  ARG A  49      -0.127  50.350  -1.294  1.00  0.70           H  
ATOM    747 1HH1 ARG A  49      -3.255  51.172   0.180  1.00  0.70           H  
ATOM    748 2HH1 ARG A  49      -2.562  51.364   1.772  1.00  0.70           H  
ATOM    749 1HH2 ARG A  49       0.704  50.602   0.689  1.00  0.70           H  
ATOM    750 2HH2 ARG A  49      -0.298  51.032   2.083  1.00  0.70           H  
ATOM    751  N   GLU A  50      -2.255  44.775  -3.765  1.00  0.67           N  
ATOM    752  CA  GLU A  50      -1.481  43.883  -4.621  1.00  0.67           C  
ATOM    753  C   GLU A  50      -2.367  42.952  -5.444  1.00  0.67           C  
ATOM    754  O   GLU A  50      -2.076  42.695  -6.616  1.00  0.67           O  
ATOM    755  CB  GLU A  50      -0.461  43.071  -3.828  1.00  0.67           C  
ATOM    756  CG  GLU A  50       0.492  42.299  -4.750  1.00  0.67           C  
ATOM    757  CD  GLU A  50       1.714  41.704  -4.095  1.00  0.67           C  
ATOM    758  OE1 GLU A  50       1.774  41.577  -2.897  1.00  0.67           O  
ATOM    759  OE2 GLU A  50       2.664  41.437  -4.814  1.00  0.67           O  
ATOM    760  H   GLU A  50      -2.757  44.403  -2.957  1.00  0.67           H  
ATOM    761  HA  GLU A  50      -0.917  44.482  -5.320  1.00  0.67           H  
ATOM    762 1HB  GLU A  50       0.130  43.736  -3.194  1.00  0.67           H  
ATOM    763 2HB  GLU A  50      -0.975  42.362  -3.176  1.00  0.67           H  
ATOM    764 1HG  GLU A  50      -0.066  41.500  -5.238  1.00  0.67           H  
ATOM    765 2HG  GLU A  50       0.818  42.993  -5.522  1.00  0.67           H  
ATOM    766  N   PHE A  51      -3.434  42.435  -4.843  1.00  0.65           N  
ATOM    767  CA  PHE A  51      -4.290  41.494  -5.562  1.00  0.65           C  
ATOM    768  C   PHE A  51      -5.734  41.409  -5.088  1.00  0.65           C  
ATOM    769  O   PHE A  51      -6.091  41.795  -3.978  1.00  0.65           O  
ATOM    770  CB  PHE A  51      -3.720  40.093  -5.532  1.00  0.65           C  
ATOM    771  CG  PHE A  51      -3.577  39.531  -4.224  1.00  0.65           C  
ATOM    772  CD1 PHE A  51      -4.602  38.860  -3.638  1.00  0.65           C  
ATOM    773  CD2 PHE A  51      -2.399  39.592  -3.595  1.00  0.65           C  
ATOM    774  CE1 PHE A  51      -4.446  38.274  -2.431  1.00  0.65           C  
ATOM    775  CE2 PHE A  51      -2.233  39.006  -2.417  1.00  0.65           C  
ATOM    776  CZ  PHE A  51      -3.251  38.349  -1.826  1.00  0.65           C  
ATOM    777  H   PHE A  51      -3.633  42.671  -3.876  1.00  0.65           H  
ATOM    778  HA  PHE A  51      -4.310  41.785  -6.606  1.00  0.65           H  
ATOM    779 1HB  PHE A  51      -4.354  39.427  -6.109  1.00  0.65           H  
ATOM    780 2HB  PHE A  51      -2.748  40.100  -6.001  1.00  0.65           H  
ATOM    781  HD1 PHE A  51      -5.549  38.807  -4.158  1.00  0.65           H  
ATOM    782  HD2 PHE A  51      -1.563  40.105  -4.067  1.00  0.65           H  
ATOM    783  HE1 PHE A  51      -5.267  37.737  -1.963  1.00  0.65           H  
ATOM    784  HE2 PHE A  51      -1.274  39.051  -1.969  1.00  0.65           H  
ATOM    785  HZ  PHE A  51      -3.111  37.882  -0.891  1.00  0.65           H  
ATOM    786  N   ARG A  52      -6.545  40.827  -5.953  1.00  0.63           N  
ATOM    787  CA  ARG A  52      -7.938  40.507  -5.691  1.00  0.63           C  
ATOM    788  C   ARG A  52      -8.049  39.007  -5.482  1.00  0.63           C  
ATOM    789  O   ARG A  52      -7.470  38.224  -6.237  1.00  0.63           O  
ATOM    790  CB  ARG A  52      -8.789  40.940  -6.864  1.00  0.63           C  
ATOM    791  CG  ARG A  52     -10.261  40.628  -6.801  1.00  0.63           C  
ATOM    792  CD  ARG A  52     -10.921  41.194  -8.007  1.00  0.63           C  
ATOM    793  NE  ARG A  52     -10.885  42.638  -7.968  1.00  0.63           N  
ATOM    794  CZ  ARG A  52     -11.026  43.475  -8.993  1.00  0.63           C  
ATOM    795  NH1 ARG A  52     -11.208  43.044 -10.235  1.00  0.63           N  
ATOM    796  NH2 ARG A  52     -10.972  44.751  -8.696  1.00  0.63           N  
ATOM    797  H   ARG A  52      -6.160  40.561  -6.856  1.00  0.63           H  
ATOM    798  HA  ARG A  52      -8.267  41.020  -4.789  1.00  0.63           H  
ATOM    799 1HB  ARG A  52      -8.706  42.020  -6.980  1.00  0.63           H  
ATOM    800 2HB  ARG A  52      -8.397  40.483  -7.775  1.00  0.63           H  
ATOM    801 1HG  ARG A  52     -10.421  39.553  -6.774  1.00  0.63           H  
ATOM    802 2HG  ARG A  52     -10.694  41.085  -5.907  1.00  0.63           H  
ATOM    803 1HD  ARG A  52     -10.404  40.859  -8.905  1.00  0.63           H  
ATOM    804 2HD  ARG A  52     -11.965  40.878  -8.040  1.00  0.63           H  
ATOM    805  HE  ARG A  52     -10.758  43.090  -7.049  1.00  0.63           H  
ATOM    806 1HH1 ARG A  52     -11.250  42.049 -10.421  1.00  0.63           H  
ATOM    807 2HH1 ARG A  52     -11.314  43.702 -10.993  1.00  0.63           H  
ATOM    808 1HH2 ARG A  52     -10.836  44.988  -7.694  1.00  0.63           H  
ATOM    809 2HH2 ARG A  52     -11.071  45.456  -9.406  1.00  0.63           H  
ATOM    810  N   ALA A  53      -8.765  38.578  -4.452  1.00  0.62           N  
ATOM    811  CA  ALA A  53      -8.842  37.146  -4.208  1.00  0.62           C  
ATOM    812  C   ALA A  53     -10.175  36.690  -3.694  1.00  0.62           C  
ATOM    813  O   ALA A  53     -10.791  37.328  -2.843  1.00  0.62           O  
ATOM    814  CB  ALA A  53      -7.803  36.743  -3.200  1.00  0.62           C  
ATOM    815  H   ALA A  53      -9.243  39.240  -3.849  1.00  0.62           H  
ATOM    816  HA  ALA A  53      -8.663  36.640  -5.146  1.00  0.62           H  
ATOM    817 1HB  ALA A  53      -7.867  35.692  -3.060  1.00  0.62           H  
ATOM    818 2HB  ALA A  53      -6.839  37.001  -3.554  1.00  0.62           H  
ATOM    819 3HB  ALA A  53      -7.989  37.249  -2.272  1.00  0.62           H  
ATOM    820  N   ILE A  54     -10.607  35.547  -4.200  1.00  0.63           N  
ATOM    821  CA  ILE A  54     -11.865  34.964  -3.784  1.00  0.63           C  
ATOM    822  C   ILE A  54     -11.786  33.513  -3.346  1.00  0.63           C  
ATOM    823  O   ILE A  54     -11.215  32.666  -4.039  1.00  0.63           O  
ATOM    824  CB  ILE A  54     -12.889  35.105  -4.905  1.00  0.63           C  
ATOM    825  CG1 ILE A  54     -13.128  36.591  -5.213  1.00  0.63           C  
ATOM    826  CG2 ILE A  54     -14.157  34.419  -4.522  1.00  0.63           C  
ATOM    827  CD1 ILE A  54     -13.909  36.786  -6.408  1.00  0.63           C  
ATOM    828  H   ILE A  54     -10.047  35.091  -4.921  1.00  0.63           H  
ATOM    829  HA  ILE A  54     -12.234  35.531  -2.932  1.00  0.63           H  
ATOM    830  HB  ILE A  54     -12.495  34.650  -5.814  1.00  0.63           H  
ATOM    831 1HG1 ILE A  54     -13.636  37.058  -4.369  1.00  0.63           H  
ATOM    832 2HG1 ILE A  54     -12.188  37.093  -5.379  1.00  0.63           H  
ATOM    833 1HG2 ILE A  54     -14.872  34.522  -5.321  1.00  0.63           H  
ATOM    834 2HG2 ILE A  54     -13.975  33.361  -4.340  1.00  0.63           H  
ATOM    835 3HG2 ILE A  54     -14.539  34.886  -3.612  1.00  0.63           H  
ATOM    836 1HD1 ILE A  54     -14.047  37.851  -6.601  1.00  0.63           H  
ATOM    837 2HD1 ILE A  54     -13.360  36.324  -7.219  1.00  0.63           H  
ATOM    838 3HD1 ILE A  54     -14.871  36.310  -6.298  1.00  0.63           H  
ATOM    839  N   LEU A  55     -12.377  33.239  -2.188  1.00  0.65           N  
ATOM    840  CA  LEU A  55     -12.485  31.898  -1.647  1.00  0.65           C  
ATOM    841  C   LEU A  55     -13.876  31.335  -1.901  1.00  0.65           C  
ATOM    842  O   LEU A  55     -14.887  31.971  -1.554  1.00  0.65           O  
ATOM    843  CB  LEU A  55     -12.186  31.932  -0.140  1.00  0.65           C  
ATOM    844  CG  LEU A  55     -10.741  32.246   0.227  1.00  0.65           C  
ATOM    845  CD1 LEU A  55     -10.575  32.549   1.686  1.00  0.65           C  
ATOM    846  CD2 LEU A  55      -9.956  31.011  -0.072  1.00  0.65           C  
ATOM    847  H   LEU A  55     -12.810  34.001  -1.670  1.00  0.65           H  
ATOM    848  HA  LEU A  55     -11.756  31.259  -2.141  1.00  0.65           H  
ATOM    849 1HB  LEU A  55     -12.818  32.688   0.314  1.00  0.65           H  
ATOM    850 2HB  LEU A  55     -12.443  30.963   0.291  1.00  0.65           H  
ATOM    851  HG  LEU A  55     -10.388  33.088  -0.355  1.00  0.65           H  
ATOM    852 1HD1 LEU A  55      -9.520  32.733   1.897  1.00  0.65           H  
ATOM    853 2HD1 LEU A  55     -11.146  33.425   1.947  1.00  0.65           H  
ATOM    854 3HD1 LEU A  55     -10.913  31.718   2.248  1.00  0.65           H  
ATOM    855 1HD2 LEU A  55      -8.903  31.166   0.164  1.00  0.65           H  
ATOM    856 2HD2 LEU A  55     -10.339  30.184   0.523  1.00  0.65           H  
ATOM    857 3HD2 LEU A  55     -10.079  30.779  -1.125  1.00  0.65           H  
ATOM    858  N   LEU A  56     -13.910  30.149  -2.513  1.00  0.68           N  
ATOM    859  CA  LEU A  56     -15.147  29.433  -2.795  1.00  0.68           C  
ATOM    860  C   LEU A  56     -15.198  28.178  -1.920  1.00  0.68           C  
ATOM    861  O   LEU A  56     -14.154  27.567  -1.662  1.00  0.68           O  
ATOM    862  CB  LEU A  56     -15.242  29.015  -4.268  1.00  0.68           C  
ATOM    863  CG  LEU A  56     -15.122  30.084  -5.359  1.00  0.68           C  
ATOM    864  CD1 LEU A  56     -15.265  29.394  -6.714  1.00  0.68           C  
ATOM    865  CD2 LEU A  56     -16.168  31.126  -5.157  1.00  0.68           C  
ATOM    866  H   LEU A  56     -13.023  29.726  -2.790  1.00  0.68           H  
ATOM    867  HA  LEU A  56     -15.988  30.067  -2.544  1.00  0.68           H  
ATOM    868 1HB  LEU A  56     -14.490  28.254  -4.462  1.00  0.68           H  
ATOM    869 2HB  LEU A  56     -16.209  28.581  -4.403  1.00  0.68           H  
ATOM    870  HG  LEU A  56     -14.133  30.547  -5.322  1.00  0.68           H  
ATOM    871 1HD1 LEU A  56     -15.177  30.123  -7.512  1.00  0.68           H  
ATOM    872 2HD1 LEU A  56     -14.511  28.640  -6.830  1.00  0.68           H  
ATOM    873 3HD1 LEU A  56     -16.235  28.923  -6.765  1.00  0.68           H  
ATOM    874 1HD2 LEU A  56     -16.104  31.871  -5.922  1.00  0.68           H  
ATOM    875 2HD2 LEU A  56     -17.158  30.663  -5.183  1.00  0.68           H  
ATOM    876 3HD2 LEU A  56     -15.996  31.578  -4.199  1.00  0.68           H  
ATOM    877  N   ARG A  57     -16.393  27.749  -1.501  1.00  0.72           N  
ATOM    878  CA  ARG A  57     -16.478  26.545  -0.664  1.00  0.72           C  
ATOM    879  C   ARG A  57     -17.763  25.707  -0.724  1.00  0.72           C  
ATOM    880  O   ARG A  57     -18.881  26.212  -0.881  1.00  0.72           O  
ATOM    881  CB  ARG A  57     -16.247  26.921   0.797  1.00  0.72           C  
ATOM    882  CG  ARG A  57     -16.280  25.775   1.823  1.00  0.72           C  
ATOM    883  CD  ARG A  57     -15.990  26.248   3.204  1.00  0.72           C  
ATOM    884  NE  ARG A  57     -16.176  25.181   4.187  1.00  0.72           N  
ATOM    885  CZ  ARG A  57     -16.053  25.312   5.529  1.00  0.72           C  
ATOM    886  NH1 ARG A  57     -15.721  26.456   6.071  1.00  0.72           N  
ATOM    887  NH2 ARG A  57     -16.282  24.270   6.297  1.00  0.72           N  
ATOM    888  H   ARG A  57     -17.224  28.290  -1.728  1.00  0.72           H  
ATOM    889  HA  ARG A  57     -15.665  25.900  -0.973  1.00  0.72           H  
ATOM    890 1HB  ARG A  57     -15.289  27.430   0.894  1.00  0.72           H  
ATOM    891 2HB  ARG A  57     -17.005  27.604   1.082  1.00  0.72           H  
ATOM    892 1HG  ARG A  57     -17.270  25.328   1.858  1.00  0.72           H  
ATOM    893 2HG  ARG A  57     -15.546  25.010   1.554  1.00  0.72           H  
ATOM    894 1HD  ARG A  57     -14.965  26.594   3.265  1.00  0.72           H  
ATOM    895 2HD  ARG A  57     -16.667  27.060   3.454  1.00  0.72           H  
ATOM    896  HE  ARG A  57     -16.436  24.244   3.838  1.00  0.72           H  
ATOM    897 1HH1 ARG A  57     -15.553  27.262   5.497  1.00  0.72           H  
ATOM    898 2HH1 ARG A  57     -15.639  26.532   7.097  1.00  0.72           H  
ATOM    899 1HH2 ARG A  57     -16.578  23.392   5.870  1.00  0.72           H  
ATOM    900 2HH2 ARG A  57     -16.187  24.344   7.306  1.00  0.72           H  
ATOM    901  N   SER A  58     -17.564  24.395  -0.584  1.00  0.76           N  
ATOM    902  CA  SER A  58     -18.643  23.405  -0.434  1.00  0.76           C  
ATOM    903  C   SER A  58     -18.096  22.316   0.464  1.00  0.76           C  
ATOM    904  O   SER A  58     -16.968  21.877   0.267  1.00  0.76           O  
ATOM    905  CB  SER A  58     -19.068  22.827  -1.758  1.00  0.76           C  
ATOM    906  OG  SER A  58     -20.085  21.880  -1.616  1.00  0.76           O  
ATOM    907  H   SER A  58     -16.590  24.082  -0.531  1.00  0.76           H  
ATOM    908  HA  SER A  58     -19.504  23.867   0.050  1.00  0.76           H  
ATOM    909 1HB  SER A  58     -19.434  23.627  -2.375  1.00  0.76           H  
ATOM    910 2HB  SER A  58     -18.214  22.367  -2.249  1.00  0.76           H  
ATOM    911  HG  SER A  58     -19.666  21.030  -1.357  1.00  0.76           H  
ATOM    912  N   GLY A  59     -18.828  21.922   1.496  1.00  0.78           N  
ATOM    913  CA  GLY A  59     -18.262  20.919   2.391  1.00  0.78           C  
ATOM    914  C   GLY A  59     -16.943  21.464   2.944  1.00  0.78           C  
ATOM    915  O   GLY A  59     -16.902  22.580   3.473  1.00  0.78           O  
ATOM    916  H   GLY A  59     -19.763  22.289   1.635  1.00  0.78           H  
ATOM    917 1HA  GLY A  59     -18.955  20.707   3.204  1.00  0.78           H  
ATOM    918 2HA  GLY A  59     -18.087  19.992   1.850  1.00  0.78           H  
ATOM    919  N   GLU A  60     -15.882  20.662   2.823  1.00  0.79           N  
ATOM    920  CA  GLU A  60     -14.520  20.989   3.255  1.00  0.79           C  
ATOM    921  C   GLU A  60     -13.609  21.301   2.062  1.00  0.79           C  
ATOM    922  O   GLU A  60     -12.383  21.275   2.179  1.00  0.79           O  
ATOM    923  CB  GLU A  60     -13.919  19.858   4.092  1.00  0.79           C  
ATOM    924  CG  GLU A  60     -14.581  19.639   5.439  1.00  0.79           C  
ATOM    925  CD  GLU A  60     -14.343  20.810   6.389  1.00  0.79           C  
ATOM    926  OE1 GLU A  60     -13.249  21.351   6.368  1.00  0.79           O  
ATOM    927  OE2 GLU A  60     -15.242  21.161   7.124  1.00  0.79           O  
ATOM    928  H   GLU A  60     -16.005  19.773   2.345  1.00  0.79           H  
ATOM    929  HA  GLU A  60     -14.567  21.881   3.876  1.00  0.79           H  
ATOM    930 1HB  GLU A  60     -14.001  18.922   3.532  1.00  0.79           H  
ATOM    931 2HB  GLU A  60     -12.858  20.046   4.257  1.00  0.79           H  
ATOM    932 1HG  GLU A  60     -15.656  19.509   5.287  1.00  0.79           H  
ATOM    933 2HG  GLU A  60     -14.188  18.727   5.884  1.00  0.79           H  
ATOM    934  N   LEU A  61     -14.215  21.509   0.904  1.00  0.77           N  
ATOM    935  CA  LEU A  61     -13.535  21.785  -0.356  1.00  0.77           C  
ATOM    936  C   LEU A  61     -13.336  23.274  -0.512  1.00  0.77           C  
ATOM    937  O   LEU A  61     -14.320  24.016  -0.575  1.00  0.77           O  
ATOM    938  CB  LEU A  61     -14.426  21.330  -1.497  1.00  0.77           C  
ATOM    939  CG  LEU A  61     -13.888  21.191  -2.887  1.00  0.77           C  
ATOM    940  CD1 LEU A  61     -14.887  20.439  -3.611  1.00  0.77           C  
ATOM    941  CD2 LEU A  61     -13.612  22.525  -3.538  1.00  0.77           C  
ATOM    942  H   LEU A  61     -15.234  21.492   0.885  1.00  0.77           H  
ATOM    943  HA  LEU A  61     -12.571  21.280  -0.370  1.00  0.77           H  
ATOM    944 1HB  LEU A  61     -14.866  20.386  -1.226  1.00  0.77           H  
ATOM    945 2HB  LEU A  61     -15.243  22.045  -1.567  1.00  0.77           H  
ATOM    946  HG  LEU A  61     -13.012  20.610  -2.878  1.00  0.77           H  
ATOM    947 1HD1 LEU A  61     -14.577  20.277  -4.599  1.00  0.77           H  
ATOM    948 2HD1 LEU A  61     -15.049  19.480  -3.118  1.00  0.77           H  
ATOM    949 3HD1 LEU A  61     -15.802  21.019  -3.608  1.00  0.77           H  
ATOM    950 1HD2 LEU A  61     -13.257  22.363  -4.555  1.00  0.77           H  
ATOM    951 2HD2 LEU A  61     -14.507  23.111  -3.562  1.00  0.77           H  
ATOM    952 3HD2 LEU A  61     -12.858  23.056  -2.984  1.00  0.77           H  
ATOM    953  N   ARG A  62     -12.090  23.733  -0.558  1.00  0.74           N  
ATOM    954  CA  ARG A  62     -11.851  25.168  -0.669  1.00  0.74           C  
ATOM    955  C   ARG A  62     -10.934  25.538  -1.832  1.00  0.74           C  
ATOM    956  O   ARG A  62      -9.809  25.037  -1.945  1.00  0.74           O  
ATOM    957  CB  ARG A  62     -11.269  25.701   0.637  1.00  0.74           C  
ATOM    958  CG  ARG A  62     -12.237  25.653   1.831  1.00  0.74           C  
ATOM    959  CD  ARG A  62     -11.590  26.024   3.128  1.00  0.74           C  
ATOM    960  NE  ARG A  62     -10.617  25.023   3.585  1.00  0.74           N  
ATOM    961  CZ  ARG A  62     -10.932  23.900   4.281  1.00  0.74           C  
ATOM    962  NH1 ARG A  62     -12.184  23.628   4.592  1.00  0.74           N  
ATOM    963  NH2 ARG A  62      -9.978  23.075   4.666  1.00  0.74           N  
ATOM    964  H   ARG A  62     -11.313  23.092  -0.492  1.00  0.74           H  
ATOM    965  HA  ARG A  62     -12.806  25.662  -0.832  1.00  0.74           H  
ATOM    966 1HB  ARG A  62     -10.392  25.124   0.904  1.00  0.74           H  
ATOM    967 2HB  ARG A  62     -10.953  26.736   0.500  1.00  0.74           H  
ATOM    968 1HG  ARG A  62     -13.051  26.348   1.640  1.00  0.74           H  
ATOM    969 2HG  ARG A  62     -12.641  24.646   1.939  1.00  0.74           H  
ATOM    970 1HD  ARG A  62     -11.065  26.972   3.012  1.00  0.74           H  
ATOM    971 2HD  ARG A  62     -12.358  26.129   3.895  1.00  0.74           H  
ATOM    972  HE  ARG A  62      -9.628  25.172   3.361  1.00  0.74           H  
ATOM    973 1HH1 ARG A  62     -12.919  24.245   4.302  1.00  0.74           H  
ATOM    974 2HH1 ARG A  62     -12.414  22.778   5.139  1.00  0.74           H  
ATOM    975 1HH2 ARG A  62      -8.988  23.307   4.487  1.00  0.74           H  
ATOM    976 2HH2 ARG A  62     -10.211  22.235   5.177  1.00  0.74           H  
ATOM    977  N   LEU A  63     -11.447  26.392  -2.712  1.00  0.70           N  
ATOM    978  CA  LEU A  63     -10.661  26.844  -3.856  1.00  0.70           C  
ATOM    979  C   LEU A  63     -10.444  28.349  -3.740  1.00  0.70           C  
ATOM    980  O   LEU A  63     -11.348  29.094  -3.353  1.00  0.70           O  
ATOM    981  CB  LEU A  63     -11.339  26.522  -5.195  1.00  0.70           C  
ATOM    982  CG  LEU A  63     -11.701  25.033  -5.491  1.00  0.70           C  
ATOM    983  CD1 LEU A  63     -12.338  24.965  -6.839  1.00  0.70           C  
ATOM    984  CD2 LEU A  63     -10.497  24.097  -5.442  1.00  0.70           C  
ATOM    985  H   LEU A  63     -12.386  26.760  -2.540  1.00  0.70           H  
ATOM    986  HA  LEU A  63      -9.685  26.361  -3.841  1.00  0.70           H  
ATOM    987 1HB  LEU A  63     -12.275  27.070  -5.219  1.00  0.70           H  
ATOM    988 2HB  LEU A  63     -10.720  26.894  -5.994  1.00  0.70           H  
ATOM    989  HG  LEU A  63     -12.425  24.723  -4.755  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63     -12.640  23.939  -7.035  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63     -13.194  25.619  -6.873  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63     -11.621  25.285  -7.592  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63     -10.824  23.076  -5.636  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      -9.786  24.369  -6.175  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63     -10.038  24.152  -4.464  1.00  0.70           H  
ATOM    996  N   LEU A  64      -9.258  28.796  -4.093  1.00  0.66           N  
ATOM    997  CA  LEU A  64      -8.891  30.204  -4.044  1.00  0.66           C  
ATOM    998  C   LEU A  64      -8.471  30.736  -5.405  1.00  0.66           C  
ATOM    999  O   LEU A  64      -7.565  30.197  -6.036  1.00  0.66           O  
ATOM   1000  CB  LEU A  64      -7.784  30.354  -2.988  1.00  0.66           C  
ATOM   1001  CG  LEU A  64      -7.058  31.662  -2.846  1.00  0.66           C  
ATOM   1002  CD1 LEU A  64      -7.960  32.804  -2.469  1.00  0.66           C  
ATOM   1003  CD2 LEU A  64      -6.008  31.459  -1.767  1.00  0.66           C  
ATOM   1004  H   LEU A  64      -8.549  28.134  -4.396  1.00  0.66           H  
ATOM   1005  HA  LEU A  64      -9.756  30.770  -3.714  1.00  0.66           H  
ATOM   1006 1HB  LEU A  64      -8.168  30.074  -2.028  1.00  0.66           H  
ATOM   1007 2HB  LEU A  64      -7.016  29.624  -3.238  1.00  0.66           H  
ATOM   1008  HG  LEU A  64      -6.596  31.893  -3.769  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  64      -7.357  33.682  -2.382  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  64      -8.717  32.953  -3.237  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  64      -8.426  32.618  -1.549  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  64      -5.435  32.341  -1.642  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  64      -6.492  31.209  -0.823  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  64      -5.351  30.645  -2.057  1.00  0.66           H  
ATOM   1015  N   PHE A  65      -9.145  31.784  -5.860  1.00  0.64           N  
ATOM   1016  CA  PHE A  65      -8.843  32.380  -7.156  1.00  0.64           C  
ATOM   1017  C   PHE A  65      -8.253  33.745  -6.945  1.00  0.64           C  
ATOM   1018  O   PHE A  65      -8.874  34.593  -6.300  1.00  0.64           O  
ATOM   1019  CB  PHE A  65     -10.104  32.438  -8.003  1.00  0.64           C  
ATOM   1020  CG  PHE A  65     -10.568  31.050  -8.307  1.00  0.64           C  
ATOM   1021  CD1 PHE A  65     -11.376  30.369  -7.409  1.00  0.64           C  
ATOM   1022  CD2 PHE A  65     -10.151  30.398  -9.448  1.00  0.64           C  
ATOM   1023  CE1 PHE A  65     -11.748  29.071  -7.654  1.00  0.64           C  
ATOM   1024  CE2 PHE A  65     -10.520  29.096  -9.682  1.00  0.64           C  
ATOM   1025  CZ  PHE A  65     -11.322  28.429  -8.781  1.00  0.64           C  
ATOM   1026  H   PHE A  65      -9.895  32.169  -5.283  1.00  0.64           H  
ATOM   1027  HA  PHE A  65      -8.101  31.767  -7.669  1.00  0.64           H  
ATOM   1028 1HB  PHE A  65     -10.897  32.972  -7.473  1.00  0.64           H  
ATOM   1029 2HB  PHE A  65      -9.907  32.961  -8.940  1.00  0.64           H  
ATOM   1030  HD1 PHE A  65     -11.706  30.874  -6.492  1.00  0.64           H  
ATOM   1031  HD2 PHE A  65      -9.506  30.920 -10.157  1.00  0.64           H  
ATOM   1032  HE1 PHE A  65     -12.365  28.555  -6.944  1.00  0.64           H  
ATOM   1033  HE2 PHE A  65     -10.172  28.583 -10.579  1.00  0.64           H  
ATOM   1034  HZ  PHE A  65     -11.610  27.394  -8.970  1.00  0.64           H  
ATOM   1035  N   VAL A  66      -7.027  33.948  -7.428  1.00  0.63           N  
ATOM   1036  CA  VAL A  66      -6.372  35.209  -7.146  1.00  0.63           C  
ATOM   1037  C   VAL A  66      -5.826  35.860  -8.415  1.00  0.63           C  
ATOM   1038  O   VAL A  66      -5.204  35.186  -9.247  1.00  0.63           O  
ATOM   1039  CB  VAL A  66      -5.212  34.991  -6.156  1.00  0.63           C  
ATOM   1040  CG1 VAL A  66      -4.678  36.311  -5.751  1.00  0.63           C  
ATOM   1041  CG2 VAL A  66      -5.661  34.186  -5.014  1.00  0.63           C  
ATOM   1042  H   VAL A  66      -6.543  33.213  -7.949  1.00  0.63           H  
ATOM   1043  HA  VAL A  66      -7.091  35.885  -6.700  1.00  0.63           H  
ATOM   1044  HB  VAL A  66      -4.418  34.455  -6.653  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  66      -3.866  36.190  -5.049  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  66      -4.346  36.870  -6.598  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  66      -5.468  36.841  -5.284  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  66      -4.836  34.025  -4.333  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  66      -6.454  34.686  -4.509  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  66      -6.006  33.237  -5.393  1.00  0.63           H  
ATOM   1051  N   SER A  67      -6.031  37.165  -8.545  1.00  0.65           N  
ATOM   1052  CA  SER A  67      -5.484  37.881  -9.681  1.00  0.65           C  
ATOM   1053  C   SER A  67      -4.838  39.180  -9.214  1.00  0.65           C  
ATOM   1054  O   SER A  67      -5.388  39.871  -8.359  1.00  0.65           O  
ATOM   1055  CB  SER A  67      -6.581  38.178 -10.686  1.00  0.65           C  
ATOM   1056  OG  SER A  67      -7.583  38.991 -10.151  1.00  0.65           O  
ATOM   1057  H   SER A  67      -6.561  37.651  -7.819  1.00  0.65           H  
ATOM   1058  HA  SER A  67      -4.758  37.229 -10.151  1.00  0.65           H  
ATOM   1059 1HB  SER A  67      -6.162  38.662 -11.564  1.00  0.65           H  
ATOM   1060 2HB  SER A  67      -7.014  37.237 -11.015  1.00  0.65           H  
ATOM   1061  HG  SER A  67      -7.160  39.850 -10.013  1.00  0.65           H  
ATOM   1062  N   PRO A  68      -3.705  39.576  -9.795  1.00  0.68           N  
ATOM   1063  CA  PRO A  68      -2.961  40.768  -9.457  1.00  0.68           C  
ATOM   1064  C   PRO A  68      -3.669  42.041  -9.864  1.00  0.68           C  
ATOM   1065  O   PRO A  68      -4.408  42.066 -10.850  1.00  0.68           O  
ATOM   1066  CB  PRO A  68      -1.665  40.570 -10.245  1.00  0.68           C  
ATOM   1067  CG  PRO A  68      -2.050  39.677 -11.410  1.00  0.68           C  
ATOM   1068  CD  PRO A  68      -3.107  38.774 -10.886  1.00  0.68           C  
ATOM   1069  HA  PRO A  68      -2.754  40.776  -8.377  1.00  0.68           H  
ATOM   1070 1HB  PRO A  68      -1.284  41.558 -10.566  1.00  0.68           H  
ATOM   1071 2HB  PRO A  68      -0.896  40.128  -9.605  1.00  0.68           H  
ATOM   1072 1HG  PRO A  68      -2.388  40.283 -12.263  1.00  0.68           H  
ATOM   1073 2HG  PRO A  68      -1.186  39.098 -11.750  1.00  0.68           H  
ATOM   1074 1HD  PRO A  68      -3.827  38.577 -11.696  1.00  0.68           H  
ATOM   1075 2HD  PRO A  68      -2.644  37.853 -10.501  1.00  0.68           H  
ATOM   1076  N   LEU A  69      -3.376  43.111  -9.151  1.00  0.73           N  
ATOM   1077  CA  LEU A  69      -3.845  44.430  -9.536  1.00  0.73           C  
ATOM   1078  C   LEU A  69      -2.779  45.065 -10.417  1.00  0.73           C  
ATOM   1079  O   LEU A  69      -1.651  44.574 -10.497  1.00  0.73           O  
ATOM   1080  CB  LEU A  69      -4.178  45.298  -8.314  1.00  0.73           C  
ATOM   1081  CG  LEU A  69      -5.271  44.729  -7.379  1.00  0.73           C  
ATOM   1082  CD1 LEU A  69      -5.477  45.646  -6.199  1.00  0.73           C  
ATOM   1083  CD2 LEU A  69      -6.565  44.529  -8.149  1.00  0.73           C  
ATOM   1084  H   LEU A  69      -2.800  43.010  -8.313  1.00  0.73           H  
ATOM   1085  HA  LEU A  69      -4.754  44.322 -10.126  1.00  0.73           H  
ATOM   1086 1HB  LEU A  69      -3.264  45.424  -7.720  1.00  0.73           H  
ATOM   1087 2HB  LEU A  69      -4.500  46.279  -8.657  1.00  0.73           H  
ATOM   1088  HG  LEU A  69      -4.947  43.803  -7.003  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  69      -6.228  45.219  -5.530  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  69      -4.551  45.749  -5.668  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  69      -5.813  46.618  -6.540  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  69      -7.321  44.110  -7.481  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  69      -6.912  45.485  -8.538  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  69      -6.389  43.839  -8.979  1.00  0.73           H  
ATOM   1095  N   ASP A  70      -3.136  46.124 -11.130  1.00  0.80           N  
ATOM   1096  CA  ASP A  70      -2.179  46.777 -12.014  1.00  0.80           C  
ATOM   1097  C   ASP A  70      -0.933  47.239 -11.227  1.00  0.80           C  
ATOM   1098  O   ASP A  70      -1.094  47.894 -10.190  1.00  0.80           O  
ATOM   1099  CB  ASP A  70      -2.808  47.997 -12.694  1.00  0.80           C  
ATOM   1100  CG  ASP A  70      -1.942  48.564 -13.853  1.00  0.80           C  
ATOM   1101  OD1 ASP A  70      -0.977  49.269 -13.604  1.00  0.80           O  
ATOM   1102  OD2 ASP A  70      -2.260  48.263 -14.983  1.00  0.80           O  
ATOM   1103  H   ASP A  70      -4.078  46.482 -11.055  1.00  0.80           H  
ATOM   1104  HA  ASP A  70      -1.932  46.068 -12.790  1.00  0.80           H  
ATOM   1105 1HB  ASP A  70      -3.787  47.726 -13.098  1.00  0.80           H  
ATOM   1106 2HB  ASP A  70      -2.968  48.785 -11.959  1.00  0.80           H  
ATOM   1107  N   PRO A  71       0.304  46.964 -11.709  1.00  0.88           N  
ATOM   1108  CA  PRO A  71       1.580  47.376 -11.139  1.00  0.88           C  
ATOM   1109  C   PRO A  71       1.632  48.868 -10.797  1.00  0.88           C  
ATOM   1110  O   PRO A  71       2.345  49.267  -9.879  1.00  0.88           O  
ATOM   1111  CB  PRO A  71       2.565  47.027 -12.258  1.00  0.88           C  
ATOM   1112  CG  PRO A  71       1.941  45.852 -12.946  1.00  0.88           C  
ATOM   1113  CD  PRO A  71       0.459  46.123 -12.915  1.00  0.88           C  
ATOM   1114  HA  PRO A  71       1.785  46.764 -10.254  1.00  0.88           H  
ATOM   1115 1HB  PRO A  71       2.693  47.894 -12.927  1.00  0.88           H  
ATOM   1116 2HB  PRO A  71       3.553  46.801 -11.828  1.00  0.88           H  
ATOM   1117 1HG  PRO A  71       2.329  45.763 -13.971  1.00  0.88           H  
ATOM   1118 2HG  PRO A  71       2.210  44.925 -12.422  1.00  0.88           H  
ATOM   1119 1HD  PRO A  71       0.135  46.651 -13.826  1.00  0.88           H  
ATOM   1120 2HD  PRO A  71      -0.034  45.157 -12.772  1.00  0.88           H  
ATOM   1121  N   ALA A  72       0.873  49.713 -11.508  1.00  0.99           N  
ATOM   1122  CA  ALA A  72       0.872  51.147 -11.228  1.00  0.99           C  
ATOM   1123  C   ALA A  72       0.434  51.430  -9.788  1.00  0.99           C  
ATOM   1124  O   ALA A  72       0.788  52.460  -9.214  1.00  0.99           O  
ATOM   1125  CB  ALA A  72      -0.051  51.862 -12.190  1.00  0.99           C  
ATOM   1126  H   ALA A  72       0.260  49.390 -12.266  1.00  0.99           H  
ATOM   1127  HA  ALA A  72       1.887  51.518 -11.354  1.00  0.99           H  
ATOM   1128 1HB  ALA A  72      -0.031  52.932 -11.992  1.00  0.99           H  
ATOM   1129 2HB  ALA A  72       0.276  51.671 -13.213  1.00  0.99           H  
ATOM   1130 3HB  ALA A  72      -1.065  51.483 -12.061  1.00  0.99           H  
ATOM   1131  N   LEU A  73      -0.402  50.540  -9.248  1.00  1.12           N  
ATOM   1132  CA  LEU A  73      -0.919  50.615  -7.893  1.00  1.12           C  
ATOM   1133  C   LEU A  73      -0.009  49.874  -6.928  1.00  1.12           C  
ATOM   1134  O   LEU A  73       0.301  50.358  -5.838  1.00  1.12           O  
ATOM   1135  CB  LEU A  73      -2.296  49.958  -7.815  1.00  1.12           C  
ATOM   1136  CG  LEU A  73      -2.927  49.907  -6.429  1.00  1.12           C  
ATOM   1137  CD1 LEU A  73      -3.200  51.305  -5.912  1.00  1.12           C  
ATOM   1138  CD2 LEU A  73      -4.156  49.105  -6.505  1.00  1.12           C  
ATOM   1139  H   LEU A  73      -0.649  49.717  -9.791  1.00  1.12           H  
ATOM   1140  HA  LEU A  73      -0.979  51.659  -7.595  1.00  1.12           H  
ATOM   1141 1HB  LEU A  73      -2.975  50.490  -8.476  1.00  1.12           H  
ATOM   1142 2HB  LEU A  73      -2.212  48.929  -8.168  1.00  1.12           H  
ATOM   1143  HG  LEU A  73      -2.235  49.426  -5.741  1.00  1.12           H  
ATOM   1144 1HD1 LEU A  73      -3.642  51.242  -4.919  1.00  1.12           H  
ATOM   1145 2HD1 LEU A  73      -2.264  51.864  -5.859  1.00  1.12           H  
ATOM   1146 3HD1 LEU A  73      -3.890  51.813  -6.585  1.00  1.12           H  
ATOM   1147 1HD2 LEU A  73      -4.578  49.053  -5.534  1.00  1.12           H  
ATOM   1148 2HD2 LEU A  73      -4.860  49.568  -7.192  1.00  1.12           H  
ATOM   1149 3HD2 LEU A  73      -3.902  48.106  -6.854  1.00  1.12           H  
ATOM   1150  N   SER A  74       0.349  48.652  -7.316  1.00  1.27           N  
ATOM   1151  CA  SER A  74       1.118  47.759  -6.454  1.00  1.27           C  
ATOM   1152  C   SER A  74       2.559  48.232  -6.203  1.00  1.27           C  
ATOM   1153  O   SER A  74       3.103  48.064  -5.110  1.00  1.27           O  
ATOM   1154  CB  SER A  74       1.136  46.388  -7.067  1.00  1.27           C  
ATOM   1155  OG  SER A  74      -0.160  45.874  -7.148  1.00  1.27           O  
ATOM   1156  H   SER A  74       0.051  48.337  -8.239  1.00  1.27           H  
ATOM   1157  HA  SER A  74       0.606  47.700  -5.493  1.00  1.27           H  
ATOM   1158 1HB  SER A  74       1.584  46.422  -8.046  1.00  1.27           H  
ATOM   1159 2HB  SER A  74       1.744  45.731  -6.452  1.00  1.27           H  
ATOM   1160  HG  SER A  74      -0.609  46.077  -6.292  1.00  1.27           H  
ATOM   1161  N   ALA A  75       3.206  48.771  -7.228  1.00  1.43           N  
ATOM   1162  CA  ALA A  75       4.574  49.233  -7.094  1.00  1.43           C  
ATOM   1163  C   ALA A  75       4.606  50.573  -6.349  1.00  1.43           C  
ATOM   1164  O   ALA A  75       3.678  51.364  -6.495  1.00  1.43           O  
ATOM   1165  CB  ALA A  75       5.205  49.386  -8.466  1.00  1.43           C  
ATOM   1166  H   ALA A  75       2.747  48.883  -8.129  1.00  1.43           H  
ATOM   1167  HA  ALA A  75       5.110  48.485  -6.524  1.00  1.43           H  
ATOM   1168 1HB  ALA A  75       6.237  49.712  -8.361  1.00  1.43           H  
ATOM   1169 2HB  ALA A  75       5.175  48.429  -8.986  1.00  1.43           H  
ATOM   1170 3HB  ALA A  75       4.648  50.127  -9.037  1.00  1.43           H  
ATOM   1171  N   ASP A  76       5.657  50.883  -5.570  1.00  1.61           N  
ATOM   1172  CA  ASP A  76       6.838  50.074  -5.238  1.00  1.61           C  
ATOM   1173  C   ASP A  76       6.722  49.422  -3.857  1.00  1.61           C  
ATOM   1174  O   ASP A  76       7.645  49.533  -3.050  1.00  1.61           O  
ATOM   1175  CB  ASP A  76       8.093  50.948  -5.283  1.00  1.61           C  
ATOM   1176  CG  ASP A  76       8.496  51.322  -6.698  1.00  1.61           C  
ATOM   1177  OD1 ASP A  76       8.458  50.459  -7.543  1.00  1.61           O  
ATOM   1178  OD2 ASP A  76       8.832  52.458  -6.924  1.00  1.61           O  
ATOM   1179  H   ASP A  76       5.623  51.795  -5.139  1.00  1.61           H  
ATOM   1180  HA  ASP A  76       6.972  49.290  -5.973  1.00  1.61           H  
ATOM   1181 1HB  ASP A  76       7.923  51.861  -4.712  1.00  1.61           H  
ATOM   1182 2HB  ASP A  76       8.923  50.416  -4.813  1.00  1.61           H  
ATOM   1183  N   GLU A  77       5.594  48.777  -3.556  1.00  1.76           N  
ATOM   1184  CA  GLU A  77       5.437  48.174  -2.234  1.00  1.76           C  
ATOM   1185  C   GLU A  77       6.432  47.028  -2.000  1.00  1.76           C  
ATOM   1186  O   GLU A  77       6.770  46.271  -2.915  1.00  1.76           O  
ATOM   1187  CB  GLU A  77       4.017  47.658  -2.041  1.00  1.76           C  
ATOM   1188  CG  GLU A  77       2.889  48.694  -2.021  1.00  1.76           C  
ATOM   1189  CD  GLU A  77       2.848  49.585  -0.811  1.00  1.76           C  
ATOM   1190  OE1 GLU A  77       3.689  49.476   0.055  1.00  1.76           O  
ATOM   1191  OE2 GLU A  77       1.926  50.375  -0.738  1.00  1.76           O  
ATOM   1192  H   GLU A  77       4.830  48.685  -4.230  1.00  1.76           H  
ATOM   1193  HA  GLU A  77       5.626  48.941  -1.484  1.00  1.76           H  
ATOM   1194 1HB  GLU A  77       3.785  46.941  -2.823  1.00  1.76           H  
ATOM   1195 2HB  GLU A  77       3.987  47.146  -1.092  1.00  1.76           H  
ATOM   1196 1HG  GLU A  77       2.998  49.330  -2.900  1.00  1.76           H  
ATOM   1197 2HG  GLU A  77       1.937  48.169  -2.111  1.00  1.76           H  
ATOM   1198  N   THR A  78       6.869  46.881  -0.751  1.00  1.84           N  
ATOM   1199  CA  THR A  78       7.817  45.850  -0.350  1.00  1.84           C  
ATOM   1200  C   THR A  78       7.050  44.736   0.354  1.00  1.84           C  
ATOM   1201  O   THR A  78       5.966  45.014   0.854  1.00  1.84           O  
ATOM   1202  CB  THR A  78       8.831  46.490   0.607  1.00  1.84           C  
ATOM   1203  OG1 THR A  78       8.147  46.911   1.810  1.00  1.84           O  
ATOM   1204  CG2 THR A  78       9.440  47.698  -0.063  1.00  1.84           C  
ATOM   1205  H   THR A  78       6.526  47.509  -0.031  1.00  1.84           H  
ATOM   1206  HA  THR A  78       8.318  45.475  -1.238  1.00  1.84           H  
ATOM   1207  HB  THR A  78       9.616  45.799   0.864  1.00  1.84           H  
ATOM   1208  HG1 THR A  78       7.349  47.454   1.591  1.00  1.84           H  
ATOM   1209 1HG2 THR A  78      10.149  48.173   0.611  1.00  1.84           H  
ATOM   1210 2HG2 THR A  78       9.953  47.387  -0.973  1.00  1.84           H  
ATOM   1211 3HG2 THR A  78       8.651  48.411  -0.319  1.00  1.84           H  
ATOM   1212  N   PRO A  79       7.583  43.507   0.518  1.00  1.80           N  
ATOM   1213  CA  PRO A  79       6.938  42.402   1.230  1.00  1.80           C  
ATOM   1214  C   PRO A  79       6.384  42.802   2.605  1.00  1.80           C  
ATOM   1215  O   PRO A  79       5.348  42.294   3.029  1.00  1.80           O  
ATOM   1216  CB  PRO A  79       8.081  41.394   1.351  1.00  1.80           C  
ATOM   1217  CG  PRO A  79       8.925  41.651   0.115  1.00  1.80           C  
ATOM   1218  CD  PRO A  79       8.898  43.155  -0.068  1.00  1.80           C  
ATOM   1219  HA  PRO A  79       6.151  41.965   0.609  1.00  1.80           H  
ATOM   1220 1HB  PRO A  79       8.628  41.554   2.293  1.00  1.80           H  
ATOM   1221 2HB  PRO A  79       7.672  40.371   1.386  1.00  1.80           H  
ATOM   1222 1HG  PRO A  79       9.943  41.259   0.265  1.00  1.80           H  
ATOM   1223 2HG  PRO A  79       8.502  41.112  -0.747  1.00  1.80           H  
ATOM   1224 1HD  PRO A  79       9.723  43.604   0.489  1.00  1.80           H  
ATOM   1225 2HD  PRO A  79       8.936  43.379  -1.140  1.00  1.80           H  
ATOM   1226  N   ALA A  80       7.050  43.743   3.282  1.00  1.66           N  
ATOM   1227  CA  ALA A  80       6.619  44.206   4.599  1.00  1.66           C  
ATOM   1228  C   ALA A  80       5.478  45.230   4.533  1.00  1.66           C  
ATOM   1229  O   ALA A  80       4.850  45.529   5.554  1.00  1.66           O  
ATOM   1230  CB  ALA A  80       7.799  44.828   5.323  1.00  1.66           C  
ATOM   1231  H   ALA A  80       7.886  44.149   2.887  1.00  1.66           H  
ATOM   1232  HA  ALA A  80       6.265  43.341   5.158  1.00  1.66           H  
ATOM   1233 1HB  ALA A  80       7.488  45.142   6.318  1.00  1.66           H  
ATOM   1234 2HB  ALA A  80       8.601  44.096   5.405  1.00  1.66           H  
ATOM   1235 3HB  ALA A  80       8.150  45.693   4.759  1.00  1.66           H  
ATOM   1236  N   THR A  81       5.239  45.797   3.347  1.00  1.46           N  
ATOM   1237  CA  THR A  81       4.233  46.838   3.154  1.00  1.46           C  
ATOM   1238  C   THR A  81       3.199  46.479   2.065  1.00  1.46           C  
ATOM   1239  O   THR A  81       2.265  47.240   1.829  1.00  1.46           O  
ATOM   1240  CB  THR A  81       4.883  48.220   2.836  1.00  1.46           C  
ATOM   1241  OG1 THR A  81       5.624  48.208   1.581  1.00  1.46           O  
ATOM   1242  CG2 THR A  81       5.854  48.582   3.951  1.00  1.46           C  
ATOM   1243  H   THR A  81       5.765  45.492   2.545  1.00  1.46           H  
ATOM   1244  HA  THR A  81       3.686  46.952   4.089  1.00  1.46           H  
ATOM   1245  HB  THR A  81       4.103  48.980   2.776  1.00  1.46           H  
ATOM   1246  HG1 THR A  81       4.990  48.512   0.874  1.00  1.46           H  
ATOM   1247 1HG2 THR A  81       6.295  49.555   3.743  1.00  1.46           H  
ATOM   1248 2HG2 THR A  81       5.320  48.618   4.902  1.00  1.46           H  
ATOM   1249 3HG2 THR A  81       6.643  47.836   4.008  1.00  1.46           H  
ATOM   1250  N   ARG A  82       3.301  45.279   1.468  1.00  1.26           N  
ATOM   1251  CA  ARG A  82       2.424  44.873   0.346  1.00  1.26           C  
ATOM   1252  C   ARG A  82       0.918  44.922   0.544  1.00  1.26           C  
ATOM   1253  O   ARG A  82       0.214  44.938  -0.460  1.00  1.26           O  
ATOM   1254  CB  ARG A  82       2.678  43.434  -0.104  1.00  1.26           C  
ATOM   1255  CG  ARG A  82       3.966  43.172  -0.778  1.00  1.26           C  
ATOM   1256  CD  ARG A  82       4.080  43.859  -2.068  1.00  1.26           C  
ATOM   1257  NE  ARG A  82       5.391  43.697  -2.677  1.00  1.26           N  
ATOM   1258  CZ  ARG A  82       5.788  42.575  -3.285  1.00  1.26           C  
ATOM   1259  NH1 ARG A  82       4.994  41.529  -3.288  1.00  1.26           N  
ATOM   1260  NH2 ARG A  82       6.965  42.497  -3.890  1.00  1.26           N  
ATOM   1261  H   ARG A  82       4.095  44.694   1.714  1.00  1.26           H  
ATOM   1262  HA  ARG A  82       2.654  45.522  -0.491  1.00  1.26           H  
ATOM   1263 1HB  ARG A  82       2.632  42.771   0.761  1.00  1.26           H  
ATOM   1264 2HB  ARG A  82       1.890  43.128  -0.792  1.00  1.26           H  
ATOM   1265 1HG  ARG A  82       4.714  43.462  -0.169  1.00  1.26           H  
ATOM   1266 2HG  ARG A  82       4.050  42.101  -0.970  1.00  1.26           H  
ATOM   1267 1HD  ARG A  82       3.337  43.499  -2.757  1.00  1.26           H  
ATOM   1268 2HD  ARG A  82       3.924  44.894  -1.896  1.00  1.26           H  
ATOM   1269  HE  ARG A  82       6.011  44.520  -2.713  1.00  1.26           H  
ATOM   1270 1HH1 ARG A  82       4.052  41.565  -2.840  1.00  1.26           H  
ATOM   1271 2HH1 ARG A  82       5.296  40.685  -3.757  1.00  1.26           H  
ATOM   1272 1HH2 ARG A  82       7.593  43.289  -3.907  1.00  1.26           H  
ATOM   1273 2HH2 ARG A  82       7.219  41.621  -4.387  1.00  1.26           H  
ATOM   1274  N   THR A  83       0.416  44.875   1.793  1.00  1.07           N  
ATOM   1275  CA  THR A  83      -1.034  44.890   2.137  1.00  1.07           C  
ATOM   1276  C   THR A  83      -1.738  43.558   1.834  1.00  1.07           C  
ATOM   1277  O   THR A  83      -2.943  43.415   2.046  1.00  1.07           O  
ATOM   1278  CB  THR A  83      -1.855  46.007   1.444  1.00  1.07           C  
ATOM   1279  OG1 THR A  83      -2.122  45.615   0.107  1.00  1.07           O  
ATOM   1280  CG2 THR A  83      -1.163  47.379   1.451  1.00  1.07           C  
ATOM   1281  H   THR A  83       1.082  44.855   2.551  1.00  1.07           H  
ATOM   1282  HA  THR A  83      -1.117  45.059   3.211  1.00  1.07           H  
ATOM   1283  HB  THR A  83      -2.802  46.107   1.970  1.00  1.07           H  
ATOM   1284  HG1 THR A  83      -1.324  45.300  -0.292  1.00  1.07           H  
ATOM   1285 1HG2 THR A  83      -1.822  48.090   0.965  1.00  1.07           H  
ATOM   1286 2HG2 THR A  83      -0.982  47.690   2.477  1.00  1.07           H  
ATOM   1287 3HG2 THR A  83      -0.222  47.353   0.918  1.00  1.07           H  
ATOM   1288  N   SER A  84      -0.987  42.612   1.293  1.00  0.93           N  
ATOM   1289  CA  SER A  84      -1.502  41.326   0.874  1.00  0.93           C  
ATOM   1290  C   SER A  84      -2.060  40.505   2.010  1.00  0.93           C  
ATOM   1291  O   SER A  84      -1.634  40.620   3.158  1.00  0.93           O  
ATOM   1292  CB  SER A  84      -0.389  40.540   0.226  1.00  0.93           C  
ATOM   1293  OG  SER A  84       0.629  40.255   1.145  1.00  0.93           O  
ATOM   1294  H   SER A  84      -0.012  42.811   1.156  1.00  0.93           H  
ATOM   1295  HA  SER A  84      -2.295  41.499   0.143  1.00  0.93           H  
ATOM   1296 1HB  SER A  84      -0.786  39.615  -0.089  1.00  0.93           H  
ATOM   1297 2HB  SER A  84       0.011  41.067  -0.647  1.00  0.93           H  
ATOM   1298  HG  SER A  84       1.260  39.695   0.672  1.00  0.93           H  
ATOM   1299  N   VAL A  85      -2.963  39.602   1.650  1.00  0.83           N  
ATOM   1300  CA  VAL A  85      -3.592  38.700   2.598  1.00  0.83           C  
ATOM   1301  C   VAL A  85      -3.035  37.279   2.429  1.00  0.83           C  
ATOM   1302  O   VAL A  85      -3.314  36.365   3.203  1.00  0.83           O  
ATOM   1303  CB  VAL A  85      -5.099  38.787   2.375  1.00  0.83           C  
ATOM   1304  CG1 VAL A  85      -5.545  40.225   2.599  1.00  0.83           C  
ATOM   1305  CG2 VAL A  85      -5.441  38.418   0.992  1.00  0.83           C  
ATOM   1306  H   VAL A  85      -3.258  39.582   0.685  1.00  0.83           H  
ATOM   1307  HA  VAL A  85      -3.373  39.042   3.610  1.00  0.83           H  
ATOM   1308  HB  VAL A  85      -5.607  38.139   3.076  1.00  0.83           H  
ATOM   1309 1HG1 VAL A  85      -6.625  40.305   2.450  1.00  0.83           H  
ATOM   1310 2HG1 VAL A  85      -5.287  40.536   3.604  1.00  0.83           H  
ATOM   1311 3HG1 VAL A  85      -5.037  40.880   1.891  1.00  0.83           H  
ATOM   1312 1HG2 VAL A  85      -6.502  38.495   0.858  1.00  0.83           H  
ATOM   1313 2HG2 VAL A  85      -4.939  39.088   0.321  1.00  0.83           H  
ATOM   1314 3HG2 VAL A  85      -5.139  37.429   0.809  1.00  0.83           H  
ATOM   1315  N   ILE A  86      -2.227  37.139   1.390  1.00  0.77           N  
ATOM   1316  CA  ILE A  86      -1.469  35.949   1.036  1.00  0.77           C  
ATOM   1317  C   ILE A  86      -0.039  36.458   0.847  1.00  0.77           C  
ATOM   1318  O   ILE A  86       0.309  36.853  -0.266  1.00  0.77           O  
ATOM   1319  CB  ILE A  86      -1.927  35.328  -0.292  1.00  0.77           C  
ATOM   1320  CG1 ILE A  86      -3.423  35.045  -0.300  1.00  0.77           C  
ATOM   1321  CG2 ILE A  86      -1.128  34.070  -0.565  1.00  0.77           C  
ATOM   1322  CD1 ILE A  86      -3.929  34.665  -1.655  1.00  0.77           C  
ATOM   1323  H   ILE A  86      -2.094  37.961   0.827  1.00  0.77           H  
ATOM   1324  HA  ILE A  86      -1.537  35.202   1.822  1.00  0.77           H  
ATOM   1325  HB  ILE A  86      -1.736  36.026  -1.090  1.00  0.77           H  
ATOM   1326 1HG1 ILE A  86      -3.650  34.247   0.402  1.00  0.77           H  
ATOM   1327 2HG1 ILE A  86      -3.935  35.907  -0.000  1.00  0.77           H  
ATOM   1328 1HG2 ILE A  86      -1.428  33.646  -1.522  1.00  0.77           H  
ATOM   1329 2HG2 ILE A  86      -0.064  34.313  -0.596  1.00  0.77           H  
ATOM   1330 3HG2 ILE A  86      -1.310  33.341   0.227  1.00  0.77           H  
ATOM   1331 1HD1 ILE A  86      -4.992  34.499  -1.613  1.00  0.77           H  
ATOM   1332 2HD1 ILE A  86      -3.725  35.457  -2.370  1.00  0.77           H  
ATOM   1333 3HD1 ILE A  86      -3.433  33.764  -1.973  1.00  0.77           H  
ATOM   1334  N   PRO A  87       0.802  36.478   1.888  1.00  0.75           N  
ATOM   1335  CA  PRO A  87       2.130  37.091   1.911  1.00  0.75           C  
ATOM   1336  C   PRO A  87       3.066  36.734   0.751  1.00  0.75           C  
ATOM   1337  O   PRO A  87       3.881  37.562   0.341  1.00  0.75           O  
ATOM   1338  CB  PRO A  87       2.684  36.565   3.229  1.00  0.75           C  
ATOM   1339  CG  PRO A  87       1.463  36.380   4.102  1.00  0.75           C  
ATOM   1340  CD  PRO A  87       0.409  35.853   3.173  1.00  0.75           C  
ATOM   1341  HA  PRO A  87       2.009  38.181   1.973  1.00  0.75           H  
ATOM   1342 1HB  PRO A  87       3.216  35.626   3.042  1.00  0.75           H  
ATOM   1343 2HB  PRO A  87       3.417  37.273   3.642  1.00  0.75           H  
ATOM   1344 1HG  PRO A  87       1.672  35.712   4.934  1.00  0.75           H  
ATOM   1345 2HG  PRO A  87       1.174  37.344   4.548  1.00  0.75           H  
ATOM   1346 1HD  PRO A  87       0.451  34.754   3.107  1.00  0.75           H  
ATOM   1347 2HD  PRO A  87      -0.564  36.218   3.529  1.00  0.75           H  
ATOM   1348  N   GLY A  88       2.946  35.526   0.205  1.00  0.75           N  
ATOM   1349  CA  GLY A  88       3.821  35.100  -0.882  1.00  0.75           C  
ATOM   1350  C   GLY A  88       3.314  35.443  -2.291  1.00  0.75           C  
ATOM   1351  O   GLY A  88       3.985  35.135  -3.285  1.00  0.75           O  
ATOM   1352  H   GLY A  88       2.260  34.872   0.550  1.00  0.75           H  
ATOM   1353 1HA  GLY A  88       4.804  35.545  -0.738  1.00  0.75           H  
ATOM   1354 2HA  GLY A  88       3.963  34.020  -0.807  1.00  0.75           H  
ATOM   1355  N   PHE A  89       2.165  36.116  -2.414  1.00  0.76           N  
ATOM   1356  CA  PHE A  89       1.606  36.371  -3.751  1.00  0.76           C  
ATOM   1357  C   PHE A  89       2.270  37.492  -4.523  1.00  0.76           C  
ATOM   1358  O   PHE A  89       1.624  38.480  -4.849  1.00  0.76           O  
ATOM   1359  CB  PHE A  89       0.156  36.811  -3.668  1.00  0.76           C  
ATOM   1360  CG  PHE A  89      -0.563  36.808  -5.001  1.00  0.76           C  
ATOM   1361  CD1 PHE A  89      -1.142  35.660  -5.484  1.00  0.76           C  
ATOM   1362  CD2 PHE A  89      -0.603  37.954  -5.803  1.00  0.76           C  
ATOM   1363  CE1 PHE A  89      -1.761  35.659  -6.726  1.00  0.76           C  
ATOM   1364  CE2 PHE A  89      -1.224  37.948  -7.034  1.00  0.76           C  
ATOM   1365  CZ  PHE A  89      -1.803  36.802  -7.494  1.00  0.76           C  
ATOM   1366  H   PHE A  89       1.648  36.409  -1.585  1.00  0.76           H  
ATOM   1367  HA  PHE A  89       1.685  35.455  -4.333  1.00  0.76           H  
ATOM   1368 1HB  PHE A  89      -0.385  36.170  -2.982  1.00  0.76           H  
ATOM   1369 2HB  PHE A  89       0.137  37.813  -3.270  1.00  0.76           H  
ATOM   1370  HD1 PHE A  89      -1.110  34.750  -4.886  1.00  0.76           H  
ATOM   1371  HD2 PHE A  89      -0.133  38.870  -5.442  1.00  0.76           H  
ATOM   1372  HE1 PHE A  89      -2.214  34.744  -7.106  1.00  0.76           H  
ATOM   1373  HE2 PHE A  89      -1.250  38.848  -7.633  1.00  0.76           H  
ATOM   1374  HZ  PHE A  89      -2.295  36.780  -8.462  1.00  0.76           H  
ATOM   1375  N   ASP A  90       3.527  37.342  -4.890  1.00  0.77           N  
ATOM   1376  CA  ASP A  90       4.148  38.441  -5.624  1.00  0.77           C  
ATOM   1377  C   ASP A  90       3.453  38.659  -6.964  1.00  0.77           C  
ATOM   1378  O   ASP A  90       3.499  37.788  -7.841  1.00  0.77           O  
ATOM   1379  CB  ASP A  90       5.645  38.185  -5.821  1.00  0.77           C  
ATOM   1380  CG  ASP A  90       6.369  39.347  -6.489  1.00  0.77           C  
ATOM   1381  OD1 ASP A  90       7.130  40.035  -5.800  1.00  0.77           O  
ATOM   1382  OD2 ASP A  90       6.201  39.517  -7.701  1.00  0.77           O  
ATOM   1383  H   ASP A  90       4.020  36.499  -4.605  1.00  0.77           H  
ATOM   1384  HA  ASP A  90       4.029  39.351  -5.038  1.00  0.77           H  
ATOM   1385 1HB  ASP A  90       6.110  37.990  -4.855  1.00  0.77           H  
ATOM   1386 2HB  ASP A  90       5.785  37.289  -6.431  1.00  0.77           H  
ATOM   1387  N   HIS A  91       2.921  39.860  -7.177  1.00  0.79           N  
ATOM   1388  CA  HIS A  91       2.211  40.166  -8.409  1.00  0.79           C  
ATOM   1389  C   HIS A  91       3.051  40.081  -9.673  1.00  0.79           C  
ATOM   1390  O   HIS A  91       2.504  39.884 -10.757  1.00  0.79           O  
ATOM   1391  CB  HIS A  91       1.610  41.573  -8.346  1.00  0.79           C  
ATOM   1392  CG  HIS A  91       2.623  42.670  -8.286  1.00  0.79           C  
ATOM   1393  ND1 HIS A  91       3.294  42.969  -7.133  1.00  0.79           N  
ATOM   1394  CD2 HIS A  91       3.066  43.548  -9.224  1.00  0.79           C  
ATOM   1395  CE1 HIS A  91       4.121  43.980  -7.349  1.00  0.79           C  
ATOM   1396  NE2 HIS A  91       4.005  44.354  -8.617  1.00  0.79           N  
ATOM   1397  H   HIS A  91       2.922  40.542  -6.410  1.00  0.79           H  
ATOM   1398  HA  HIS A  91       1.388  39.463  -8.515  1.00  0.79           H  
ATOM   1399 1HB  HIS A  91       0.999  41.742  -9.228  1.00  0.79           H  
ATOM   1400 2HB  HIS A  91       0.955  41.649  -7.489  1.00  0.79           H  
ATOM   1401  HD1 HIS A  91       3.150  42.471  -6.249  1.00  0.79           H  
ATOM   1402  HD2 HIS A  91       2.817  43.694 -10.275  1.00  0.79           H  
ATOM   1403  HE1 HIS A  91       4.747  44.361  -6.540  1.00  0.79           H  
ATOM   1404  N   ALA A  92       4.371  40.236  -9.591  1.00  0.80           N  
ATOM   1405  CA  ALA A  92       5.131  40.186 -10.822  1.00  0.80           C  
ATOM   1406  C   ALA A  92       5.233  38.744 -11.252  1.00  0.80           C  
ATOM   1407  O   ALA A  92       5.023  38.407 -12.426  1.00  0.80           O  
ATOM   1408  CB  ALA A  92       6.504  40.799 -10.642  1.00  0.80           C  
ATOM   1409  H   ALA A  92       4.860  40.321  -8.697  1.00  0.80           H  
ATOM   1410  HA  ALA A  92       4.590  40.740 -11.587  1.00  0.80           H  
ATOM   1411 1HB  ALA A  92       7.050  40.751 -11.582  1.00  0.80           H  
ATOM   1412 2HB  ALA A  92       6.397  41.838 -10.332  1.00  0.80           H  
ATOM   1413 3HB  ALA A  92       7.048  40.246  -9.877  1.00  0.80           H  
ATOM   1414  N   GLU A  93       5.505  37.873 -10.274  1.00  0.80           N  
ATOM   1415  CA  GLU A  93       5.628  36.457 -10.600  1.00  0.80           C  
ATOM   1416  C   GLU A  93       4.287  35.903 -11.061  1.00  0.80           C  
ATOM   1417  O   GLU A  93       4.233  35.081 -11.975  1.00  0.80           O  
ATOM   1418  CB  GLU A  93       6.148  35.631  -9.426  1.00  0.80           C  
ATOM   1419  CG  GLU A  93       7.595  35.910  -9.041  1.00  0.80           C  
ATOM   1420  CD  GLU A  93       8.094  35.017  -7.925  1.00  0.80           C  
ATOM   1421  OE1 GLU A  93       7.363  34.140  -7.495  1.00  0.80           O  
ATOM   1422  OE2 GLU A  93       9.211  35.211  -7.501  1.00  0.80           O  
ATOM   1423  H   GLU A  93       5.649  38.235  -9.315  1.00  0.80           H  
ATOM   1424  HA  GLU A  93       6.334  36.356 -11.424  1.00  0.80           H  
ATOM   1425 1HB  GLU A  93       5.524  35.824  -8.549  1.00  0.80           H  
ATOM   1426 2HB  GLU A  93       6.061  34.573  -9.662  1.00  0.80           H  
ATOM   1427 1HG  GLU A  93       8.228  35.772  -9.917  1.00  0.80           H  
ATOM   1428 2HG  GLU A  93       7.673  36.955  -8.729  1.00  0.80           H  
ATOM   1429  N   HIS A  94       3.201  36.365 -10.442  1.00  0.78           N  
ATOM   1430  CA  HIS A  94       1.873  35.908 -10.815  1.00  0.78           C  
ATOM   1431  C   HIS A  94       1.422  36.413 -12.172  1.00  0.78           C  
ATOM   1432  O   HIS A  94       0.830  35.648 -12.938  1.00  0.78           O  
ATOM   1433  CB  HIS A  94       0.876  36.227  -9.717  1.00  0.78           C  
ATOM   1434  CG  HIS A  94       0.924  35.203  -8.632  1.00  0.78           C  
ATOM   1435  ND1 HIS A  94       0.242  34.000  -8.735  1.00  0.78           N  
ATOM   1436  CD2 HIS A  94       1.566  35.159  -7.449  1.00  0.78           C  
ATOM   1437  CE1 HIS A  94       0.436  33.296  -7.648  1.00  0.78           C  
ATOM   1438  NE2 HIS A  94       1.245  33.963  -6.859  1.00  0.78           N  
ATOM   1439  H   HIS A  94       3.310  37.029  -9.671  1.00  0.78           H  
ATOM   1440  HA  HIS A  94       1.897  34.825 -10.885  1.00  0.78           H  
ATOM   1441 1HB  HIS A  94       1.105  37.200  -9.283  1.00  0.78           H  
ATOM   1442 2HB  HIS A  94      -0.134  36.271 -10.123  1.00  0.78           H  
ATOM   1443  HD2 HIS A  94       2.203  35.915  -7.031  1.00  0.78           H  
ATOM   1444  HE1 HIS A  94       0.003  32.327  -7.436  1.00  0.78           H  
ATOM   1445  HE2 HIS A  94       1.570  33.657  -5.957  1.00  0.78           H  
ATOM   1446  N   ARG A  95       1.730  37.664 -12.524  1.00  0.75           N  
ATOM   1447  CA  ARG A  95       1.369  38.111 -13.859  1.00  0.75           C  
ATOM   1448  C   ARG A  95       2.109  37.244 -14.876  1.00  0.75           C  
ATOM   1449  O   ARG A  95       1.526  36.822 -15.881  1.00  0.75           O  
ATOM   1450  CB  ARG A  95       1.715  39.585 -14.056  1.00  0.75           C  
ATOM   1451  CG  ARG A  95       0.797  40.564 -13.306  1.00  0.75           C  
ATOM   1452  CD  ARG A  95       1.258  41.979 -13.362  1.00  0.75           C  
ATOM   1453  NE  ARG A  95       1.217  42.542 -14.711  1.00  0.75           N  
ATOM   1454  CZ  ARG A  95       0.126  43.108 -15.275  1.00  0.75           C  
ATOM   1455  NH1 ARG A  95      -1.006  43.174 -14.607  1.00  0.75           N  
ATOM   1456  NH2 ARG A  95       0.193  43.602 -16.500  1.00  0.75           N  
ATOM   1457  H   ARG A  95       2.194  38.308 -11.882  1.00  0.75           H  
ATOM   1458  HA  ARG A  95       0.297  37.981 -13.998  1.00  0.75           H  
ATOM   1459 1HB  ARG A  95       2.733  39.761 -13.700  1.00  0.75           H  
ATOM   1460 2HB  ARG A  95       1.687  39.833 -15.114  1.00  0.75           H  
ATOM   1461 1HG  ARG A  95      -0.195  40.523 -13.750  1.00  0.75           H  
ATOM   1462 2HG  ARG A  95       0.729  40.279 -12.274  1.00  0.75           H  
ATOM   1463 1HD  ARG A  95       0.619  42.585 -12.719  1.00  0.75           H  
ATOM   1464 2HD  ARG A  95       2.285  42.032 -12.997  1.00  0.75           H  
ATOM   1465  HE  ARG A  95       2.068  42.511 -15.258  1.00  0.75           H  
ATOM   1466 1HH1 ARG A  95      -1.066  42.798 -13.668  1.00  0.75           H  
ATOM   1467 2HH1 ARG A  95      -1.821  43.598 -15.030  1.00  0.75           H  
ATOM   1468 1HH2 ARG A  95       1.060  43.555 -17.018  1.00  0.75           H  
ATOM   1469 2HH2 ARG A  95      -0.623  44.028 -16.918  1.00  0.75           H  
ATOM   1470  N   ALA A  96       3.395  36.958 -14.599  1.00  0.72           N  
ATOM   1471  CA  ALA A  96       4.195  36.111 -15.473  1.00  0.72           C  
ATOM   1472  C   ALA A  96       3.655  34.685 -15.528  1.00  0.72           C  
ATOM   1473  O   ALA A  96       3.581  34.089 -16.604  1.00  0.72           O  
ATOM   1474  CB  ALA A  96       5.634  36.091 -14.999  1.00  0.72           C  
ATOM   1475  H   ALA A  96       3.837  37.350 -13.763  1.00  0.72           H  
ATOM   1476  HA  ALA A  96       4.154  36.530 -16.477  1.00  0.72           H  
ATOM   1477 1HB  ALA A  96       6.231  35.481 -15.672  1.00  0.72           H  
ATOM   1478 2HB  ALA A  96       6.024  37.108 -14.982  1.00  0.72           H  
ATOM   1479 3HB  ALA A  96       5.679  35.674 -13.997  1.00  0.72           H  
ATOM   1480  N   PHE A  97       3.241  34.146 -14.376  1.00  0.69           N  
ATOM   1481  CA  PHE A  97       2.724  32.789 -14.314  1.00  0.69           C  
ATOM   1482  C   PHE A  97       1.543  32.660 -15.241  1.00  0.69           C  
ATOM   1483  O   PHE A  97       1.516  31.773 -16.090  1.00  0.69           O  
ATOM   1484  CB  PHE A  97       2.276  32.416 -12.897  1.00  0.69           C  
ATOM   1485  CG  PHE A  97       1.700  31.025 -12.753  1.00  0.69           C  
ATOM   1486  CD1 PHE A  97       2.522  29.922 -12.563  1.00  0.69           C  
ATOM   1487  CD2 PHE A  97       0.340  30.821 -12.829  1.00  0.69           C  
ATOM   1488  CE1 PHE A  97       1.983  28.651 -12.445  1.00  0.69           C  
ATOM   1489  CE2 PHE A  97      -0.204  29.558 -12.713  1.00  0.69           C  
ATOM   1490  CZ  PHE A  97       0.621  28.473 -12.520  1.00  0.69           C  
ATOM   1491  H   PHE A  97       3.332  34.674 -13.513  1.00  0.69           H  
ATOM   1492  HA  PHE A  97       3.504  32.104 -14.633  1.00  0.69           H  
ATOM   1493 1HB  PHE A  97       3.120  32.515 -12.213  1.00  0.69           H  
ATOM   1494 2HB  PHE A  97       1.517  33.122 -12.570  1.00  0.69           H  
ATOM   1495  HD1 PHE A  97       3.604  30.067 -12.507  1.00  0.69           H  
ATOM   1496  HD2 PHE A  97      -0.305  31.680 -12.991  1.00  0.69           H  
ATOM   1497  HE1 PHE A  97       2.638  27.793 -12.294  1.00  0.69           H  
ATOM   1498  HE2 PHE A  97      -1.284  29.420 -12.776  1.00  0.69           H  
ATOM   1499  HZ  PHE A  97       0.195  27.476 -12.432  1.00  0.69           H  
ATOM   1500  N   VAL A  98       0.588  33.572 -15.110  1.00  0.66           N  
ATOM   1501  CA  VAL A  98      -0.603  33.519 -15.936  1.00  0.66           C  
ATOM   1502  C   VAL A  98      -0.243  33.710 -17.411  1.00  0.66           C  
ATOM   1503  O   VAL A  98      -0.710  32.969 -18.278  1.00  0.66           O  
ATOM   1504  CB  VAL A  98      -1.628  34.566 -15.467  1.00  0.66           C  
ATOM   1505  CG1 VAL A  98      -2.774  34.645 -16.423  1.00  0.66           C  
ATOM   1506  CG2 VAL A  98      -2.140  34.170 -14.099  1.00  0.66           C  
ATOM   1507  H   VAL A  98       0.686  34.306 -14.404  1.00  0.66           H  
ATOM   1508  HA  VAL A  98      -1.058  32.534 -15.814  1.00  0.66           H  
ATOM   1509  HB  VAL A  98      -1.146  35.549 -15.419  1.00  0.66           H  
ATOM   1510 1HG1 VAL A  98      -3.465  35.387 -16.048  1.00  0.66           H  
ATOM   1511 2HG1 VAL A  98      -2.417  34.937 -17.412  1.00  0.66           H  
ATOM   1512 3HG1 VAL A  98      -3.272  33.677 -16.482  1.00  0.66           H  
ATOM   1513 1HG2 VAL A  98      -2.861  34.909 -13.750  1.00  0.66           H  
ATOM   1514 2HG2 VAL A  98      -2.621  33.188 -14.158  1.00  0.66           H  
ATOM   1515 3HG2 VAL A  98      -1.299  34.126 -13.408  1.00  0.66           H  
ATOM   1516  N   ALA A  99       0.655  34.644 -17.715  1.00  0.65           N  
ATOM   1517  CA  ALA A  99       1.062  34.843 -19.101  1.00  0.65           C  
ATOM   1518  C   ALA A  99       1.640  33.553 -19.719  1.00  0.65           C  
ATOM   1519  O   ALA A  99       1.444  33.287 -20.911  1.00  0.65           O  
ATOM   1520  CB  ALA A  99       2.096  35.949 -19.177  1.00  0.65           C  
ATOM   1521  H   ALA A  99       1.042  35.253 -16.992  1.00  0.65           H  
ATOM   1522  HA  ALA A  99       0.181  35.132 -19.673  1.00  0.65           H  
ATOM   1523 1HB  ALA A  99       2.377  36.115 -20.214  1.00  0.65           H  
ATOM   1524 2HB  ALA A  99       1.679  36.865 -18.757  1.00  0.65           H  
ATOM   1525 3HB  ALA A  99       2.972  35.657 -18.605  1.00  0.65           H  
ATOM   1526  N   LYS A 100       2.343  32.753 -18.907  1.00  0.64           N  
ATOM   1527  CA  LYS A 100       2.945  31.499 -19.353  1.00  0.64           C  
ATOM   1528  C   LYS A 100       2.037  30.265 -19.274  1.00  0.64           C  
ATOM   1529  O   LYS A 100       2.181  29.344 -20.083  1.00  0.64           O  
ATOM   1530  CB  LYS A 100       4.164  31.167 -18.498  1.00  0.64           C  
ATOM   1531  CG  LYS A 100       5.389  32.044 -18.633  1.00  0.64           C  
ATOM   1532  CD  LYS A 100       6.526  31.428 -17.802  1.00  0.64           C  
ATOM   1533  CE  LYS A 100       6.278  31.628 -16.296  1.00  0.64           C  
ATOM   1534  NZ  LYS A 100       7.355  30.999 -15.434  1.00  0.64           N  
ATOM   1535  H   LYS A 100       2.499  33.050 -17.942  1.00  0.64           H  
ATOM   1536  HA  LYS A 100       3.251  31.624 -20.389  1.00  0.64           H  
ATOM   1537 1HB  LYS A 100       3.868  31.233 -17.451  1.00  0.64           H  
ATOM   1538 2HB  LYS A 100       4.463  30.133 -18.681  1.00  0.64           H  
ATOM   1539 1HG  LYS A 100       5.688  32.106 -19.678  1.00  0.64           H  
ATOM   1540 2HG  LYS A 100       5.170  33.045 -18.269  1.00  0.64           H  
ATOM   1541 1HD  LYS A 100       6.584  30.354 -18.003  1.00  0.64           H  
ATOM   1542 2HD  LYS A 100       7.475  31.886 -18.073  1.00  0.64           H  
ATOM   1543 1HE  LYS A 100       6.242  32.697 -16.091  1.00  0.64           H  
ATOM   1544 2HE  LYS A 100       5.317  31.191 -16.033  1.00  0.64           H  
ATOM   1545 1HZ  LYS A 100       7.149  31.140 -14.450  1.00  0.64           H  
ATOM   1546 2HZ  LYS A 100       7.395  29.981 -15.563  1.00  0.64           H  
ATOM   1547 3HZ  LYS A 100       8.251  31.387 -15.639  1.00  0.64           H  
ATOM   1548  N   HIS A 101       1.125  30.221 -18.297  1.00  0.63           N  
ATOM   1549  CA  HIS A 101       0.351  29.003 -18.052  1.00  0.63           C  
ATOM   1550  C   HIS A 101      -1.183  29.161 -18.130  1.00  0.63           C  
ATOM   1551  O   HIS A 101      -1.908  28.164 -18.104  1.00  0.63           O  
ATOM   1552  CB  HIS A 101       0.730  28.497 -16.662  1.00  0.63           C  
ATOM   1553  CG  HIS A 101       2.236  28.297 -16.495  1.00  0.63           C  
ATOM   1554  ND1 HIS A 101       2.967  27.321 -17.139  1.00  0.63           N  
ATOM   1555  CD2 HIS A 101       3.121  29.010 -15.788  1.00  0.63           C  
ATOM   1556  CE1 HIS A 101       4.237  27.440 -16.805  1.00  0.63           C  
ATOM   1557  NE2 HIS A 101       4.354  28.461 -15.987  1.00  0.63           N  
ATOM   1558  H   HIS A 101       1.032  31.007 -17.661  1.00  0.63           H  
ATOM   1559  HA  HIS A 101       0.637  28.243 -18.780  1.00  0.63           H  
ATOM   1560 1HB  HIS A 101       0.399  29.222 -15.911  1.00  0.63           H  
ATOM   1561 2HB  HIS A 101       0.224  27.558 -16.455  1.00  0.63           H  
ATOM   1562  HD1 HIS A 101       2.669  26.616 -17.806  1.00  0.63           H  
ATOM   1563  HD2 HIS A 101       3.020  29.870 -15.168  1.00  0.63           H  
ATOM   1564  HE1 HIS A 101       4.986  26.751 -17.211  1.00  0.63           H  
ATOM   1565  N   GLY A 102      -1.692  30.393 -18.225  1.00  0.63           N  
ATOM   1566  CA  GLY A 102      -3.136  30.642 -18.234  1.00  0.63           C  
ATOM   1567  C   GLY A 102      -3.722  30.415 -16.843  1.00  0.63           C  
ATOM   1568  O   GLY A 102      -2.988  30.389 -15.847  1.00  0.63           O  
ATOM   1569  H   GLY A 102      -1.087  31.203 -18.269  1.00  0.63           H  
ATOM   1570 1HA  GLY A 102      -3.327  31.669 -18.551  1.00  0.63           H  
ATOM   1571 2HA  GLY A 102      -3.624  29.986 -18.954  1.00  0.63           H  
ATOM   1572  N   LEU A 103      -5.035  30.202 -16.759  1.00  0.63           N  
ATOM   1573  CA  LEU A 103      -5.656  30.031 -15.454  1.00  0.63           C  
ATOM   1574  C   LEU A 103      -5.432  28.640 -14.911  1.00  0.63           C  
ATOM   1575  O   LEU A 103      -6.324  27.791 -14.947  1.00  0.63           O  
ATOM   1576  CB  LEU A 103      -7.167  30.246 -15.521  1.00  0.63           C  
ATOM   1577  CG  LEU A 103      -7.903  30.363 -14.145  1.00  0.63           C  
ATOM   1578  CD1 LEU A 103      -9.256  30.977 -14.357  1.00  0.63           C  
ATOM   1579  CD2 LEU A 103      -8.051  28.994 -13.493  1.00  0.63           C  
ATOM   1580  H   LEU A 103      -5.612  30.233 -17.592  1.00  0.63           H  
ATOM   1581  HA  LEU A 103      -5.216  30.748 -14.771  1.00  0.63           H  
ATOM   1582 1HB  LEU A 103      -7.363  31.159 -16.087  1.00  0.63           H  
ATOM   1583 2HB  LEU A 103      -7.606  29.417 -16.055  1.00  0.63           H  
ATOM   1584  HG  LEU A 103      -7.329  31.009 -13.485  1.00  0.63           H  
ATOM   1585 1HD1 LEU A 103      -9.731  31.062 -13.404  1.00  0.63           H  
ATOM   1586 2HD1 LEU A 103      -9.143  31.964 -14.806  1.00  0.63           H  
ATOM   1587 3HD1 LEU A 103      -9.849  30.341 -15.013  1.00  0.63           H  
ATOM   1588 1HD2 LEU A 103      -8.563  29.100 -12.538  1.00  0.63           H  
ATOM   1589 2HD2 LEU A 103      -8.631  28.347 -14.145  1.00  0.63           H  
ATOM   1590 3HD2 LEU A 103      -7.062  28.562 -13.326  1.00  0.63           H  
ATOM   1591  N   GLY A 104      -4.230  28.431 -14.409  1.00  0.63           N  
ATOM   1592  CA  GLY A 104      -3.818  27.171 -13.833  1.00  0.63           C  
ATOM   1593  C   GLY A 104      -3.597  27.355 -12.345  1.00  0.63           C  
ATOM   1594  O   GLY A 104      -3.928  28.398 -11.777  1.00  0.63           O  
ATOM   1595  H   GLY A 104      -3.572  29.205 -14.480  1.00  0.63           H  
ATOM   1596 1HA  GLY A 104      -4.579  26.415 -14.008  1.00  0.63           H  
ATOM   1597 2HA  GLY A 104      -2.901  26.828 -14.312  1.00  0.63           H  
ATOM   1598  N   VAL A 105      -2.980  26.363 -11.730  1.00  0.63           N  
ATOM   1599  CA  VAL A 105      -2.723  26.390 -10.297  1.00  0.63           C  
ATOM   1600  C   VAL A 105      -1.292  26.703  -9.950  1.00  0.63           C  
ATOM   1601  O   VAL A 105      -0.364  26.077 -10.460  1.00  0.63           O  
ATOM   1602  CB  VAL A 105      -3.123  25.060  -9.689  1.00  0.63           C  
ATOM   1603  CG1 VAL A 105      -2.772  25.002  -8.231  1.00  0.63           C  
ATOM   1604  CG2 VAL A 105      -4.562  24.895  -9.878  1.00  0.63           C  
ATOM   1605  H   VAL A 105      -2.713  25.545 -12.265  1.00  0.63           H  
ATOM   1606  HA  VAL A 105      -3.342  27.150  -9.849  1.00  0.63           H  
ATOM   1607  HB  VAL A 105      -2.617  24.305 -10.168  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 105      -3.056  24.034  -7.840  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 105      -1.701  25.126  -8.106  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 105      -3.291  25.791  -7.693  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 105      -4.876  23.965  -9.473  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 105      -5.048  25.703  -9.355  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 105      -4.807  24.931 -10.935  1.00  0.63           H  
ATOM   1614  N   ARG A 106      -1.119  27.706  -9.103  1.00  0.63           N  
ATOM   1615  CA  ARG A 106       0.209  28.101  -8.681  1.00  0.63           C  
ATOM   1616  C   ARG A 106       0.556  27.390  -7.386  1.00  0.63           C  
ATOM   1617  O   ARG A 106       1.691  26.945  -7.198  1.00  0.63           O  
ATOM   1618  CB  ARG A 106       0.326  29.577  -8.426  1.00  0.63           C  
ATOM   1619  CG  ARG A 106       1.768  29.977  -8.048  1.00  0.63           C  
ATOM   1620  CD  ARG A 106       2.638  29.986  -9.221  1.00  0.63           C  
ATOM   1621  NE  ARG A 106       4.025  30.235  -8.888  1.00  0.63           N  
ATOM   1622  CZ  ARG A 106       4.561  31.449  -8.677  1.00  0.63           C  
ATOM   1623  NH1 ARG A 106       3.806  32.508  -8.764  1.00  0.63           N  
ATOM   1624  NH2 ARG A 106       5.841  31.571  -8.372  1.00  0.63           N  
ATOM   1625  H   ARG A 106      -1.941  28.163  -8.710  1.00  0.63           H  
ATOM   1626  HA  ARG A 106       0.930  27.814  -9.447  1.00  0.63           H  
ATOM   1627 1HB  ARG A 106       0.027  30.140  -9.311  1.00  0.63           H  
ATOM   1628 2HB  ARG A 106      -0.329  29.856  -7.606  1.00  0.63           H  
ATOM   1629 1HG  ARG A 106       1.811  30.938  -7.585  1.00  0.63           H  
ATOM   1630 2HG  ARG A 106       2.163  29.234  -7.352  1.00  0.63           H  
ATOM   1631 1HD  ARG A 106       2.579  29.018  -9.708  1.00  0.63           H  
ATOM   1632 2HD  ARG A 106       2.304  30.770  -9.891  1.00  0.63           H  
ATOM   1633  HE  ARG A 106       4.632  29.412  -8.840  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 106       2.830  32.397  -9.009  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 106       4.203  33.421  -8.579  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 106       6.423  30.748  -8.301  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 106       6.253  32.504  -8.196  1.00  0.63           H  
ATOM   1638  N   HIS A 107      -0.429  27.300  -6.487  1.00  0.63           N  
ATOM   1639  CA  HIS A 107      -0.166  26.685  -5.195  1.00  0.63           C  
ATOM   1640  C   HIS A 107      -1.153  25.593  -4.844  1.00  0.63           C  
ATOM   1641  O   HIS A 107      -2.356  25.662  -5.111  1.00  0.63           O  
ATOM   1642  CB  HIS A 107      -0.208  27.676  -4.020  1.00  0.63           C  
ATOM   1643  CG  HIS A 107       0.810  28.767  -3.963  1.00  0.63           C  
ATOM   1644  ND1 HIS A 107       0.754  29.905  -4.745  1.00  0.63           N  
ATOM   1645  CD2 HIS A 107       1.867  28.921  -3.143  1.00  0.63           C  
ATOM   1646  CE1 HIS A 107       1.767  30.700  -4.415  1.00  0.63           C  
ATOM   1647  NE2 HIS A 107       2.445  30.123  -3.441  1.00  0.63           N  
ATOM   1648  H   HIS A 107      -1.356  27.662  -6.711  1.00  0.63           H  
ATOM   1649  HA  HIS A 107       0.819  26.233  -5.210  1.00  0.63           H  
ATOM   1650 1HB  HIS A 107      -1.164  28.111  -3.936  1.00  0.63           H  
ATOM   1651 2HB  HIS A 107      -0.074  27.099  -3.101  1.00  0.63           H  
ATOM   1652  HD2 HIS A 107       2.194  28.224  -2.369  1.00  0.63           H  
ATOM   1653  HE1 HIS A 107       1.990  31.671  -4.850  1.00  0.63           H  
ATOM   1654  HE2 HIS A 107       3.271  30.495  -2.939  1.00  0.63           H  
ATOM   1655  N   VAL A 108      -0.624  24.615  -4.152  1.00  0.63           N  
ATOM   1656  CA  VAL A 108      -1.386  23.514  -3.602  1.00  0.63           C  
ATOM   1657  C   VAL A 108      -1.179  23.551  -2.101  1.00  0.63           C  
ATOM   1658  O   VAL A 108      -0.039  23.453  -1.668  1.00  0.63           O  
ATOM   1659  CB  VAL A 108      -0.826  22.230  -4.231  1.00  0.63           C  
ATOM   1660  CG1 VAL A 108      -1.465  21.058  -3.749  1.00  0.63           C  
ATOM   1661  CG2 VAL A 108      -1.010  22.327  -5.740  1.00  0.63           C  
ATOM   1662  H   VAL A 108       0.389  24.638  -4.003  1.00  0.63           H  
ATOM   1663  HA  VAL A 108      -2.446  23.633  -3.836  1.00  0.63           H  
ATOM   1664  HB  VAL A 108       0.235  22.147  -3.983  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 108      -1.034  20.184  -4.226  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 108      -1.340  20.986  -2.665  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 108      -2.489  21.137  -4.008  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 108      -0.614  21.457  -6.209  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 108      -2.075  22.409  -5.967  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 108      -0.490  23.199  -6.128  1.00  0.63           H  
ATOM   1671  N   ALA A 109      -2.233  23.751  -1.312  1.00  0.64           N  
ATOM   1672  CA  ALA A 109      -2.034  23.891   0.125  1.00  0.64           C  
ATOM   1673  C   ALA A 109      -2.525  22.710   0.908  1.00  0.64           C  
ATOM   1674  O   ALA A 109      -3.634  22.222   0.688  1.00  0.64           O  
ATOM   1675  CB  ALA A 109      -2.743  25.123   0.651  1.00  0.64           C  
ATOM   1676  H   ALA A 109      -3.170  23.833  -1.692  1.00  0.64           H  
ATOM   1677  HA  ALA A 109      -0.972  23.987   0.302  1.00  0.64           H  
ATOM   1678 1HB  ALA A 109      -2.547  25.224   1.718  1.00  0.64           H  
ATOM   1679 2HB  ALA A 109      -2.385  26.015   0.135  1.00  0.64           H  
ATOM   1680 3HB  ALA A 109      -3.804  25.023   0.485  1.00  0.64           H  
ATOM   1681  N   VAL A 110      -1.739  22.365   1.916  1.00  0.65           N  
ATOM   1682  CA  VAL A 110      -1.983  21.311   2.884  1.00  0.65           C  
ATOM   1683  C   VAL A 110      -2.094  21.828   4.310  1.00  0.65           C  
ATOM   1684  O   VAL A 110      -1.303  22.667   4.749  1.00  0.65           O  
ATOM   1685  CB  VAL A 110      -0.876  20.255   2.791  1.00  0.65           C  
ATOM   1686  CG1 VAL A 110      -1.043  19.267   3.888  1.00  0.65           C  
ATOM   1687  CG2 VAL A 110      -0.980  19.563   1.426  1.00  0.65           C  
ATOM   1688  H   VAL A 110      -0.857  22.866   1.989  1.00  0.65           H  
ATOM   1689  HA  VAL A 110      -2.924  20.826   2.630  1.00  0.65           H  
ATOM   1690  HB  VAL A 110       0.105  20.727   2.893  1.00  0.65           H  
ATOM   1691 1HG1 VAL A 110      -0.270  18.505   3.818  1.00  0.65           H  
ATOM   1692 2HG1 VAL A 110      -0.967  19.756   4.842  1.00  0.65           H  
ATOM   1693 3HG1 VAL A 110      -2.020  18.831   3.802  1.00  0.65           H  
ATOM   1694 1HG2 VAL A 110      -0.202  18.806   1.343  1.00  0.65           H  
ATOM   1695 2HG2 VAL A 110      -1.961  19.093   1.334  1.00  0.65           H  
ATOM   1696 3HG2 VAL A 110      -0.856  20.297   0.633  1.00  0.65           H  
ATOM   1697  N   LEU A 111      -3.108  21.334   5.015  1.00  0.65           N  
ATOM   1698  CA  LEU A 111      -3.356  21.699   6.395  1.00  0.65           C  
ATOM   1699  C   LEU A 111      -2.532  20.804   7.295  1.00  0.65           C  
ATOM   1700  O   LEU A 111      -2.701  19.575   7.271  1.00  0.65           O  
ATOM   1701  CB  LEU A 111      -4.836  21.516   6.733  1.00  0.65           C  
ATOM   1702  CG  LEU A 111      -5.259  21.872   8.136  1.00  0.65           C  
ATOM   1703  CD1 LEU A 111      -5.070  23.347   8.344  1.00  0.65           C  
ATOM   1704  CD2 LEU A 111      -6.709  21.472   8.329  1.00  0.65           C  
ATOM   1705  H   LEU A 111      -3.717  20.637   4.589  1.00  0.65           H  
ATOM   1706  HA  LEU A 111      -3.066  22.736   6.549  1.00  0.65           H  
ATOM   1707 1HB  LEU A 111      -5.430  22.126   6.060  1.00  0.65           H  
ATOM   1708 2HB  LEU A 111      -5.102  20.472   6.561  1.00  0.65           H  
ATOM   1709  HG  LEU A 111      -4.636  21.351   8.853  1.00  0.65           H  
ATOM   1710 1HD1 LEU A 111      -5.370  23.600   9.355  1.00  0.65           H  
ATOM   1711 2HD1 LEU A 111      -4.032  23.602   8.201  1.00  0.65           H  
ATOM   1712 3HD1 LEU A 111      -5.680  23.893   7.625  1.00  0.65           H  
ATOM   1713 1HD2 LEU A 111      -7.028  21.728   9.339  1.00  0.65           H  
ATOM   1714 2HD2 LEU A 111      -7.327  22.006   7.604  1.00  0.65           H  
ATOM   1715 3HD2 LEU A 111      -6.812  20.398   8.175  1.00  0.65           H  
ATOM   1716  N   VAL A 112      -1.645  21.427   8.069  1.00  0.65           N  
ATOM   1717  CA  VAL A 112      -0.716  20.729   8.954  1.00  0.65           C  
ATOM   1718  C   VAL A 112      -0.754  21.267  10.381  1.00  0.65           C  
ATOM   1719  O   VAL A 112      -1.068  22.438  10.618  1.00  0.65           O  
ATOM   1720  CB  VAL A 112       0.742  20.885   8.453  1.00  0.65           C  
ATOM   1721  CG1 VAL A 112       0.939  20.306   7.069  1.00  0.65           C  
ATOM   1722  CG2 VAL A 112       1.105  22.323   8.420  1.00  0.65           C  
ATOM   1723  H   VAL A 112      -1.613  22.446   8.012  1.00  0.65           H  
ATOM   1724  HA  VAL A 112      -0.986  19.677   8.984  1.00  0.65           H  
ATOM   1725  HB  VAL A 112       1.401  20.346   9.135  1.00  0.65           H  
ATOM   1726 1HG1 VAL A 112       1.980  20.432   6.780  1.00  0.65           H  
ATOM   1727 2HG1 VAL A 112       0.695  19.259   7.063  1.00  0.65           H  
ATOM   1728 3HG1 VAL A 112       0.304  20.836   6.369  1.00  0.65           H  
ATOM   1729 1HG2 VAL A 112       2.127  22.404   8.094  1.00  0.65           H  
ATOM   1730 2HG2 VAL A 112       0.451  22.852   7.726  1.00  0.65           H  
ATOM   1731 3HG2 VAL A 112       0.994  22.740   9.408  1.00  0.65           H  
ATOM   1732  N   GLU A 113      -0.338  20.431  11.335  1.00  0.65           N  
ATOM   1733  CA  GLU A 113      -0.274  20.858  12.738  1.00  0.65           C  
ATOM   1734  C   GLU A 113       0.601  22.085  12.939  1.00  0.65           C  
ATOM   1735  O   GLU A 113       0.264  22.966  13.731  1.00  0.65           O  
ATOM   1736  CB  GLU A 113       0.237  19.726  13.629  1.00  0.65           C  
ATOM   1737  CG  GLU A 113       0.233  20.061  15.126  1.00  0.65           C  
ATOM   1738  CD  GLU A 113       0.692  18.919  16.019  1.00  0.65           C  
ATOM   1739  OE1 GLU A 113       1.087  17.901  15.505  1.00  0.65           O  
ATOM   1740  OE2 GLU A 113       0.638  19.075  17.216  1.00  0.65           O  
ATOM   1741  H   GLU A 113      -0.111  19.463  11.085  1.00  0.65           H  
ATOM   1742  HA  GLU A 113      -1.271  21.131  13.069  1.00  0.65           H  
ATOM   1743 1HB  GLU A 113      -0.371  18.834  13.471  1.00  0.65           H  
ATOM   1744 2HB  GLU A 113       1.258  19.477  13.343  1.00  0.65           H  
ATOM   1745 1HG  GLU A 113       0.890  20.918  15.289  1.00  0.65           H  
ATOM   1746 2HG  GLU A 113      -0.775  20.355  15.412  1.00  0.65           H  
ATOM   1747  N   ASP A 114       1.728  22.134  12.236  1.00  0.64           N  
ATOM   1748  CA  ASP A 114       2.644  23.254  12.354  1.00  0.64           C  
ATOM   1749  C   ASP A 114       3.416  23.494  11.063  1.00  0.64           C  
ATOM   1750  O   ASP A 114       4.378  22.791  10.748  1.00  0.64           O  
ATOM   1751  CB  ASP A 114       3.583  23.041  13.547  1.00  0.64           C  
ATOM   1752  CG  ASP A 114       4.560  24.214  13.835  1.00  0.64           C  
ATOM   1753  OD1 ASP A 114       5.002  24.874  12.900  1.00  0.64           O  
ATOM   1754  OD2 ASP A 114       4.846  24.448  14.989  1.00  0.64           O  
ATOM   1755  H   ASP A 114       1.934  21.381  11.600  1.00  0.64           H  
ATOM   1756  HA  ASP A 114       2.060  24.149  12.562  1.00  0.64           H  
ATOM   1757 1HB  ASP A 114       2.984  22.870  14.444  1.00  0.64           H  
ATOM   1758 2HB  ASP A 114       4.174  22.137  13.382  1.00  0.64           H  
ATOM   1759  N   ALA A 115       3.003  24.537  10.351  1.00  0.62           N  
ATOM   1760  CA  ALA A 115       3.565  24.960   9.076  1.00  0.62           C  
ATOM   1761  C   ALA A 115       5.043  25.299   9.181  1.00  0.62           C  
ATOM   1762  O   ALA A 115       5.783  25.176   8.202  1.00  0.62           O  
ATOM   1763  CB  ALA A 115       2.796  26.158   8.553  1.00  0.62           C  
ATOM   1764  H   ALA A 115       2.179  25.012  10.690  1.00  0.62           H  
ATOM   1765  HA  ALA A 115       3.470  24.143   8.375  1.00  0.62           H  
ATOM   1766 1HB  ALA A 115       3.197  26.458   7.588  1.00  0.62           H  
ATOM   1767 2HB  ALA A 115       1.746  25.896   8.444  1.00  0.62           H  
ATOM   1768 3HB  ALA A 115       2.890  26.978   9.251  1.00  0.62           H  
ATOM   1769  N   LYS A 116       5.489  25.772  10.348  1.00  0.61           N  
ATOM   1770  CA  LYS A 116       6.882  26.154  10.485  1.00  0.61           C  
ATOM   1771  C   LYS A 116       7.694  24.881  10.471  1.00  0.61           C  
ATOM   1772  O   LYS A 116       8.638  24.735   9.693  1.00  0.61           O  
ATOM   1773  CB  LYS A 116       7.125  26.952  11.777  1.00  0.61           C  
ATOM   1774  CG  LYS A 116       8.564  27.457  11.972  1.00  0.61           C  
ATOM   1775  CD  LYS A 116       8.693  28.277  13.261  1.00  0.61           C  
ATOM   1776  CE  LYS A 116      10.082  28.907  13.404  1.00  0.61           C  
ATOM   1777  NZ  LYS A 116      11.151  27.887  13.544  1.00  0.61           N  
ATOM   1778  H   LYS A 116       4.896  25.773  11.181  1.00  0.61           H  
ATOM   1779  HA  LYS A 116       7.174  26.755   9.629  1.00  0.61           H  
ATOM   1780 1HB  LYS A 116       6.458  27.811  11.801  1.00  0.61           H  
ATOM   1781 2HB  LYS A 116       6.886  26.332  12.638  1.00  0.61           H  
ATOM   1782 1HG  LYS A 116       9.247  26.603  12.020  1.00  0.61           H  
ATOM   1783 2HG  LYS A 116       8.852  28.078  11.136  1.00  0.61           H  
ATOM   1784 1HD  LYS A 116       7.943  29.069  13.260  1.00  0.61           H  
ATOM   1785 2HD  LYS A 116       8.507  27.627  14.118  1.00  0.61           H  
ATOM   1786 1HE  LYS A 116      10.289  29.517  12.525  1.00  0.61           H  
ATOM   1787 2HE  LYS A 116      10.090  29.544  14.286  1.00  0.61           H  
ATOM   1788 1HZ  LYS A 116      12.049  28.328  13.630  1.00  0.61           H  
ATOM   1789 2HZ  LYS A 116      10.988  27.311  14.350  1.00  0.61           H  
ATOM   1790 3HZ  LYS A 116      11.170  27.285  12.708  1.00  0.61           H  
ATOM   1791  N   GLU A 117       7.303  23.932  11.316  1.00  0.60           N  
ATOM   1792  CA  GLU A 117       8.043  22.678  11.369  1.00  0.60           C  
ATOM   1793  C   GLU A 117       7.971  21.956  10.021  1.00  0.60           C  
ATOM   1794  O   GLU A 117       8.974  21.436   9.534  1.00  0.60           O  
ATOM   1795  CB  GLU A 117       7.541  21.767  12.492  1.00  0.60           C  
ATOM   1796  CG  GLU A 117       8.366  20.490  12.664  1.00  0.60           C  
ATOM   1797  CD  GLU A 117       7.925  19.607  13.820  1.00  0.60           C  
ATOM   1798  OE1 GLU A 117       6.939  19.913  14.442  1.00  0.60           O  
ATOM   1799  OE2 GLU A 117       8.599  18.641  14.093  1.00  0.60           O  
ATOM   1800  H   GLU A 117       6.488  24.111  11.918  1.00  0.60           H  
ATOM   1801  HA  GLU A 117       9.091  22.909  11.568  1.00  0.60           H  
ATOM   1802 1HB  GLU A 117       7.547  22.315  13.436  1.00  0.60           H  
ATOM   1803 2HB  GLU A 117       6.508  21.482  12.287  1.00  0.60           H  
ATOM   1804 1HG  GLU A 117       8.279  19.929  11.748  1.00  0.60           H  
ATOM   1805 2HG  GLU A 117       9.414  20.760  12.792  1.00  0.60           H  
ATOM   1806  N   ALA A 118       6.786  21.929   9.391  1.00  0.60           N  
ATOM   1807  CA  ALA A 118       6.649  21.230   8.113  1.00  0.60           C  
ATOM   1808  C   ALA A 118       7.599  21.819   7.075  1.00  0.60           C  
ATOM   1809  O   ALA A 118       8.259  21.087   6.335  1.00  0.60           O  
ATOM   1810  CB  ALA A 118       5.223  21.322   7.623  1.00  0.60           C  
ATOM   1811  H   ALA A 118       5.972  22.372   9.820  1.00  0.60           H  
ATOM   1812  HA  ALA A 118       6.911  20.185   8.263  1.00  0.60           H  
ATOM   1813 1HB  ALA A 118       5.123  20.783   6.683  1.00  0.60           H  
ATOM   1814 2HB  ALA A 118       4.553  20.886   8.364  1.00  0.60           H  
ATOM   1815 3HB  ALA A 118       4.964  22.365   7.472  1.00  0.60           H  
ATOM   1816  N   TYR A 119       7.708  23.151   7.064  1.00  0.61           N  
ATOM   1817  CA  TYR A 119       8.628  23.859   6.191  1.00  0.61           C  
ATOM   1818  C   TYR A 119      10.066  23.460   6.446  1.00  0.61           C  
ATOM   1819  O   TYR A 119      10.790  23.108   5.511  1.00  0.61           O  
ATOM   1820  CB  TYR A 119       8.486  25.348   6.405  1.00  0.61           C  
ATOM   1821  CG  TYR A 119       9.485  26.219   5.657  1.00  0.61           C  
ATOM   1822  CD1 TYR A 119       9.255  26.654   4.359  1.00  0.61           C  
ATOM   1823  CD2 TYR A 119      10.655  26.575   6.305  1.00  0.61           C  
ATOM   1824  CE1 TYR A 119      10.187  27.458   3.729  1.00  0.61           C  
ATOM   1825  CE2 TYR A 119      11.582  27.364   5.683  1.00  0.61           C  
ATOM   1826  CZ  TYR A 119      11.358  27.813   4.411  1.00  0.61           C  
ATOM   1827  OH  TYR A 119      12.292  28.622   3.818  1.00  0.61           O  
ATOM   1828  H   TYR A 119       7.121  23.716   7.679  1.00  0.61           H  
ATOM   1829  HA  TYR A 119       8.383  23.614   5.159  1.00  0.61           H  
ATOM   1830 1HB  TYR A 119       7.512  25.607   6.103  1.00  0.61           H  
ATOM   1831 2HB  TYR A 119       8.564  25.581   7.451  1.00  0.61           H  
ATOM   1832  HD1 TYR A 119       8.339  26.379   3.848  1.00  0.61           H  
ATOM   1833  HD2 TYR A 119      10.835  26.232   7.322  1.00  0.61           H  
ATOM   1834  HE1 TYR A 119      10.000  27.815   2.713  1.00  0.61           H  
ATOM   1835  HE2 TYR A 119      12.496  27.644   6.206  1.00  0.61           H  
ATOM   1836  HH  TYR A 119      13.033  28.749   4.416  1.00  0.61           H  
ATOM   1837  N   GLU A 120      10.481  23.507   7.718  1.00  0.62           N  
ATOM   1838  CA  GLU A 120      11.861  23.212   8.072  1.00  0.62           C  
ATOM   1839  C   GLU A 120      12.220  21.790   7.680  1.00  0.62           C  
ATOM   1840  O   GLU A 120      13.317  21.546   7.180  1.00  0.62           O  
ATOM   1841  CB  GLU A 120      12.091  23.426   9.574  1.00  0.62           C  
ATOM   1842  CG  GLU A 120      12.049  24.901  10.014  1.00  0.62           C  
ATOM   1843  CD  GLU A 120      12.206  25.099  11.510  1.00  0.62           C  
ATOM   1844  OE1 GLU A 120      12.325  24.133  12.227  1.00  0.62           O  
ATOM   1845  OE2 GLU A 120      12.177  26.241  11.943  1.00  0.62           O  
ATOM   1846  H   GLU A 120       9.820  23.788   8.447  1.00  0.62           H  
ATOM   1847  HA  GLU A 120      12.510  23.891   7.520  1.00  0.62           H  
ATOM   1848 1HB  GLU A 120      11.319  22.892  10.132  1.00  0.62           H  
ATOM   1849 2HB  GLU A 120      13.054  23.007   9.860  1.00  0.62           H  
ATOM   1850 1HG  GLU A 120      12.847  25.439   9.504  1.00  0.62           H  
ATOM   1851 2HG  GLU A 120      11.104  25.334   9.695  1.00  0.62           H  
ATOM   1852  N   ILE A 121      11.280  20.862   7.857  1.00  0.64           N  
ATOM   1853  CA  ILE A 121      11.499  19.480   7.465  1.00  0.64           C  
ATOM   1854  C   ILE A 121      11.662  19.380   5.966  1.00  0.64           C  
ATOM   1855  O   ILE A 121      12.617  18.765   5.478  1.00  0.64           O  
ATOM   1856  CB  ILE A 121      10.309  18.609   7.893  1.00  0.64           C  
ATOM   1857  CG1 ILE A 121      10.270  18.488   9.394  1.00  0.64           C  
ATOM   1858  CG2 ILE A 121      10.337  17.246   7.231  1.00  0.64           C  
ATOM   1859  CD1 ILE A 121       8.994  17.919   9.867  1.00  0.64           C  
ATOM   1860  H   ILE A 121      10.399  21.124   8.299  1.00  0.64           H  
ATOM   1861  HA  ILE A 121      12.400  19.115   7.944  1.00  0.64           H  
ATOM   1862  HB  ILE A 121       9.389  19.111   7.596  1.00  0.64           H  
ATOM   1863 1HG1 ILE A 121      11.078  17.838   9.720  1.00  0.64           H  
ATOM   1864 2HG1 ILE A 121      10.413  19.468   9.846  1.00  0.64           H  
ATOM   1865 1HG2 ILE A 121       9.468  16.703   7.547  1.00  0.64           H  
ATOM   1866 2HG2 ILE A 121      10.319  17.355   6.143  1.00  0.64           H  
ATOM   1867 3HG2 ILE A 121      11.233  16.711   7.528  1.00  0.64           H  
ATOM   1868 1HD1 ILE A 121       9.002  17.831  10.954  1.00  0.64           H  
ATOM   1869 2HD1 ILE A 121       8.184  18.573   9.561  1.00  0.64           H  
ATOM   1870 3HD1 ILE A 121       8.862  16.943   9.429  1.00  0.64           H  
ATOM   1871  N   ALA A 122      10.774  20.026   5.234  1.00  0.66           N  
ATOM   1872  CA  ALA A 122      10.824  19.979   3.797  1.00  0.66           C  
ATOM   1873  C   ALA A 122      12.154  20.464   3.256  1.00  0.66           C  
ATOM   1874  O   ALA A 122      12.758  19.813   2.394  1.00  0.66           O  
ATOM   1875  CB  ALA A 122       9.719  20.854   3.272  1.00  0.66           C  
ATOM   1876  H   ALA A 122      10.009  20.532   5.685  1.00  0.66           H  
ATOM   1877  HA  ALA A 122      10.687  18.951   3.475  1.00  0.66           H  
ATOM   1878 1HB  ALA A 122       9.747  20.844   2.212  1.00  0.66           H  
ATOM   1879 2HB  ALA A 122       8.762  20.486   3.640  1.00  0.66           H  
ATOM   1880 3HB  ALA A 122       9.873  21.858   3.615  1.00  0.66           H  
ATOM   1881  N   VAL A 123      12.648  21.555   3.822  1.00  0.69           N  
ATOM   1882  CA  VAL A 123      13.901  22.144   3.394  1.00  0.69           C  
ATOM   1883  C   VAL A 123      15.090  21.290   3.845  1.00  0.69           C  
ATOM   1884  O   VAL A 123      16.041  21.083   3.087  1.00  0.69           O  
ATOM   1885  CB  VAL A 123      13.970  23.595   3.867  1.00  0.69           C  
ATOM   1886  CG1 VAL A 123      15.326  24.191   3.557  1.00  0.69           C  
ATOM   1887  CG2 VAL A 123      12.854  24.387   3.143  1.00  0.69           C  
ATOM   1888  H   VAL A 123      12.100  22.027   4.544  1.00  0.69           H  
ATOM   1889  HA  VAL A 123      13.904  22.172   2.305  1.00  0.69           H  
ATOM   1890  HB  VAL A 123      13.815  23.635   4.949  1.00  0.69           H  
ATOM   1891 1HG1 VAL A 123      15.354  25.225   3.895  1.00  0.69           H  
ATOM   1892 2HG1 VAL A 123      16.099  23.618   4.069  1.00  0.69           H  
ATOM   1893 3HG1 VAL A 123      15.497  24.155   2.477  1.00  0.69           H  
ATOM   1894 1HG2 VAL A 123      12.880  25.417   3.473  1.00  0.69           H  
ATOM   1895 2HG2 VAL A 123      13.014  24.340   2.063  1.00  0.69           H  
ATOM   1896 3HG2 VAL A 123      11.883  23.956   3.382  1.00  0.69           H  
ATOM   1897  N   ALA A 124      15.038  20.765   5.074  1.00  0.71           N  
ATOM   1898  CA  ALA A 124      16.091  19.908   5.621  1.00  0.71           C  
ATOM   1899  C   ALA A 124      16.321  18.682   4.742  1.00  0.71           C  
ATOM   1900  O   ALA A 124      17.443  18.188   4.627  1.00  0.71           O  
ATOM   1901  CB  ALA A 124      15.725  19.448   7.016  1.00  0.71           C  
ATOM   1902  H   ALA A 124      14.244  20.971   5.678  1.00  0.71           H  
ATOM   1903  HA  ALA A 124      17.014  20.486   5.656  1.00  0.71           H  
ATOM   1904 1HB  ALA A 124      16.524  18.830   7.417  1.00  0.71           H  
ATOM   1905 2HB  ALA A 124      15.577  20.316   7.658  1.00  0.71           H  
ATOM   1906 3HB  ALA A 124      14.803  18.871   6.972  1.00  0.71           H  
ATOM   1907  N   ASN A 125      15.259  18.229   4.079  1.00  0.72           N  
ATOM   1908  CA  ASN A 125      15.293  17.064   3.211  1.00  0.72           C  
ATOM   1909  C   ASN A 125      15.609  17.417   1.754  1.00  0.72           C  
ATOM   1910  O   ASN A 125      15.487  16.575   0.861  1.00  0.72           O  
ATOM   1911  CB  ASN A 125      13.980  16.332   3.322  1.00  0.72           C  
ATOM   1912  CG  ASN A 125      13.862  15.594   4.632  1.00  0.72           C  
ATOM   1913  OD1 ASN A 125      14.358  14.465   4.802  1.00  0.72           O  
ATOM   1914  ND2 ASN A 125      13.260  16.221   5.575  1.00  0.72           N  
ATOM   1915  H   ASN A 125      14.355  18.676   4.250  1.00  0.72           H  
ATOM   1916  HA  ASN A 125      16.087  16.405   3.560  1.00  0.72           H  
ATOM   1917 1HB  ASN A 125      13.156  17.050   3.247  1.00  0.72           H  
ATOM   1918 2HB  ASN A 125      13.881  15.629   2.500  1.00  0.72           H  
ATOM   1919 1HD2 ASN A 125      13.165  15.811   6.479  1.00  0.72           H  
ATOM   1920 2HD2 ASN A 125      12.916  17.156   5.389  1.00  0.72           H  
ATOM   1921  N   GLY A 126      16.070  18.649   1.524  1.00  0.73           N  
ATOM   1922  CA  GLY A 126      16.506  19.098   0.209  1.00  0.73           C  
ATOM   1923  C   GLY A 126      15.488  19.865  -0.629  1.00  0.73           C  
ATOM   1924  O   GLY A 126      15.760  20.162  -1.796  1.00  0.73           O  
ATOM   1925  H   GLY A 126      16.129  19.322   2.286  1.00  0.73           H  
ATOM   1926 1HA  GLY A 126      17.383  19.731   0.347  1.00  0.73           H  
ATOM   1927 2HA  GLY A 126      16.848  18.233  -0.356  1.00  0.73           H  
ATOM   1928  N   ALA A 127      14.312  20.178  -0.092  1.00  0.72           N  
ATOM   1929  CA  ALA A 127      13.375  20.933  -0.904  1.00  0.72           C  
ATOM   1930  C   ALA A 127      13.842  22.370  -1.029  1.00  0.72           C  
ATOM   1931  O   ALA A 127      14.425  22.921  -0.094  1.00  0.72           O  
ATOM   1932  CB  ALA A 127      11.998  20.909  -0.322  1.00  0.72           C  
ATOM   1933  H   ALA A 127      14.059  19.928   0.864  1.00  0.72           H  
ATOM   1934  HA  ALA A 127      13.346  20.478  -1.893  1.00  0.72           H  
ATOM   1935 1HB  ALA A 127      11.361  21.441  -0.999  1.00  0.72           H  
ATOM   1936 2HB  ALA A 127      11.665  19.890  -0.231  1.00  0.72           H  
ATOM   1937 3HB  ALA A 127      12.000  21.382   0.642  1.00  0.72           H  
ATOM   1938  N   GLU A 128      13.576  22.990  -2.165  1.00  0.71           N  
ATOM   1939  CA  GLU A 128      13.900  24.393  -2.322  1.00  0.71           C  
ATOM   1940  C   GLU A 128      12.742  25.252  -1.805  1.00  0.71           C  
ATOM   1941  O   GLU A 128      11.627  25.093  -2.301  1.00  0.71           O  
ATOM   1942  CB  GLU A 128      14.166  24.709  -3.787  1.00  0.71           C  
ATOM   1943  CG  GLU A 128      14.575  26.148  -4.056  1.00  0.71           C  
ATOM   1944  CD  GLU A 128      14.851  26.418  -5.510  1.00  0.71           C  
ATOM   1945  OE1 GLU A 128      14.896  25.488  -6.272  1.00  0.71           O  
ATOM   1946  OE2 GLU A 128      14.967  27.572  -5.873  1.00  0.71           O  
ATOM   1947  H   GLU A 128      13.126  22.489  -2.917  1.00  0.71           H  
ATOM   1948  HA  GLU A 128      14.812  24.574  -1.769  1.00  0.71           H  
ATOM   1949 1HB  GLU A 128      14.958  24.060  -4.162  1.00  0.71           H  
ATOM   1950 2HB  GLU A 128      13.268  24.503  -4.370  1.00  0.71           H  
ATOM   1951 1HG  GLU A 128      13.774  26.810  -3.717  1.00  0.71           H  
ATOM   1952 2HG  GLU A 128      15.465  26.376  -3.475  1.00  0.71           H  
ATOM   1953  N   PRO A 129      12.956  26.149  -0.832  1.00  0.70           N  
ATOM   1954  CA  PRO A 129      11.933  26.991  -0.255  1.00  0.70           C  
ATOM   1955  C   PRO A 129      11.483  28.036  -1.249  1.00  0.70           C  
ATOM   1956  O   PRO A 129      12.268  28.487  -2.081  1.00  0.70           O  
ATOM   1957  CB  PRO A 129      12.649  27.630   0.928  1.00  0.70           C  
ATOM   1958  CG  PRO A 129      14.108  27.624   0.555  1.00  0.70           C  
ATOM   1959  CD  PRO A 129      14.303  26.369  -0.276  1.00  0.70           C  
ATOM   1960  HA  PRO A 129      11.098  26.377   0.090  1.00  0.70           H  
ATOM   1961 1HB  PRO A 129      12.242  28.639   1.110  1.00  0.70           H  
ATOM   1962 2HB  PRO A 129      12.449  27.041   1.817  1.00  0.70           H  
ATOM   1963 1HG  PRO A 129      14.359  28.543   0.003  1.00  0.70           H  
ATOM   1964 2HG  PRO A 129      14.724  27.623   1.468  1.00  0.70           H  
ATOM   1965 1HD  PRO A 129      15.027  26.603  -1.067  1.00  0.70           H  
ATOM   1966 2HD  PRO A 129      14.613  25.517   0.355  1.00  0.70           H  
ATOM   1967  N   HIS A 130      10.232  28.450  -1.134  1.00  0.69           N  
ATOM   1968  CA  HIS A 130       9.711  29.539  -1.943  1.00  0.69           C  
ATOM   1969  C   HIS A 130       9.564  30.795  -1.080  1.00  0.69           C  
ATOM   1970  O   HIS A 130       9.937  31.898  -1.488  1.00  0.69           O  
ATOM   1971  CB  HIS A 130       8.379  29.174  -2.578  1.00  0.69           C  
ATOM   1972  CG  HIS A 130       7.911  30.171  -3.572  1.00  0.69           C  
ATOM   1973  ND1 HIS A 130       8.611  30.447  -4.731  1.00  0.69           N  
ATOM   1974  CD2 HIS A 130       6.830  30.974  -3.591  1.00  0.69           C  
ATOM   1975  CE1 HIS A 130       7.970  31.372  -5.419  1.00  0.69           C  
ATOM   1976  NE2 HIS A 130       6.891  31.708  -4.751  1.00  0.69           N  
ATOM   1977  H   HIS A 130       9.618  28.028  -0.445  1.00  0.69           H  
ATOM   1978  HA  HIS A 130      10.407  29.770  -2.746  1.00  0.69           H  
ATOM   1979 1HB  HIS A 130       8.443  28.203  -3.057  1.00  0.69           H  
ATOM   1980 2HB  HIS A 130       7.624  29.098  -1.803  1.00  0.69           H  
ATOM   1981  HD2 HIS A 130       6.064  31.032  -2.837  1.00  0.69           H  
ATOM   1982  HE1 HIS A 130       8.284  31.798  -6.376  1.00  0.69           H  
ATOM   1983  HE2 HIS A 130       6.215  32.401  -5.042  1.00  0.69           H  
ATOM   1984  N   PHE A 131       9.004  30.613   0.121  1.00  0.69           N  
ATOM   1985  CA  PHE A 131       8.715  31.718   1.026  1.00  0.69           C  
ATOM   1986  C   PHE A 131       8.736  31.167   2.472  1.00  0.69           C  
ATOM   1987  O   PHE A 131       8.078  30.163   2.770  1.00  0.69           O  
ATOM   1988  CB  PHE A 131       7.333  32.316   0.696  1.00  0.69           C  
ATOM   1989  CG  PHE A 131       7.014  33.660   1.293  1.00  0.69           C  
ATOM   1990  CD1 PHE A 131       7.406  34.816   0.632  1.00  0.69           C  
ATOM   1991  CD2 PHE A 131       6.338  33.785   2.496  1.00  0.69           C  
ATOM   1992  CE1 PHE A 131       7.125  36.063   1.155  1.00  0.69           C  
ATOM   1993  CE2 PHE A 131       6.063  35.033   3.018  1.00  0.69           C  
ATOM   1994  CZ  PHE A 131       6.452  36.171   2.348  1.00  0.69           C  
ATOM   1995  H   PHE A 131       8.736  29.670   0.394  1.00  0.69           H  
ATOM   1996  HA  PHE A 131       9.478  32.477   0.880  1.00  0.69           H  
ATOM   1997 1HB  PHE A 131       7.214  32.388  -0.388  1.00  0.69           H  
ATOM   1998 2HB  PHE A 131       6.573  31.630   1.048  1.00  0.69           H  
ATOM   1999  HD1 PHE A 131       7.939  34.727  -0.316  1.00  0.69           H  
ATOM   2000  HD2 PHE A 131       6.028  32.886   3.034  1.00  0.69           H  
ATOM   2001  HE1 PHE A 131       7.433  36.963   0.620  1.00  0.69           H  
ATOM   2002  HE2 PHE A 131       5.542  35.121   3.956  1.00  0.69           H  
ATOM   2003  HZ  PHE A 131       6.228  37.156   2.761  1.00  0.69           H  
ATOM   2004  N   PRO A 132       9.454  31.796   3.411  1.00  0.71           N  
ATOM   2005  CA  PRO A 132       9.625  31.315   4.767  1.00  0.71           C  
ATOM   2006  C   PRO A 132       8.309  31.402   5.515  1.00  0.71           C  
ATOM   2007  O   PRO A 132       7.421  32.132   5.089  1.00  0.71           O  
ATOM   2008  CB  PRO A 132      10.666  32.282   5.337  1.00  0.71           C  
ATOM   2009  CG  PRO A 132      10.496  33.550   4.519  1.00  0.71           C  
ATOM   2010  CD  PRO A 132      10.121  33.078   3.129  1.00  0.71           C  
ATOM   2011  HA  PRO A 132      10.014  30.302   4.701  1.00  0.71           H  
ATOM   2012 1HB  PRO A 132      10.471  32.453   6.408  1.00  0.71           H  
ATOM   2013 2HB  PRO A 132      11.671  31.841   5.260  1.00  0.71           H  
ATOM   2014 1HG  PRO A 132       9.713  34.180   4.968  1.00  0.71           H  
ATOM   2015 2HG  PRO A 132      11.425  34.140   4.531  1.00  0.71           H  
ATOM   2016 1HD  PRO A 132       9.433  33.805   2.694  1.00  0.71           H  
ATOM   2017 2HD  PRO A 132      11.025  32.925   2.517  1.00  0.71           H  
ATOM   2018  N   PRO A 133       8.141  30.667   6.622  1.00  0.74           N  
ATOM   2019  CA  PRO A 133       6.960  30.701   7.438  1.00  0.74           C  
ATOM   2020  C   PRO A 133       6.644  32.111   7.838  1.00  0.74           C  
ATOM   2021  O   PRO A 133       7.512  32.846   8.319  1.00  0.74           O  
ATOM   2022  CB  PRO A 133       7.366  29.867   8.649  1.00  0.74           C  
ATOM   2023  CG  PRO A 133       8.408  28.919   8.093  1.00  0.74           C  
ATOM   2024  CD  PRO A 133       9.163  29.738   7.079  1.00  0.74           C  
ATOM   2025  HA  PRO A 133       6.133  30.245   6.901  1.00  0.74           H  
ATOM   2026 1HB  PRO A 133       7.750  30.520   9.446  1.00  0.74           H  
ATOM   2027 2HB  PRO A 133       6.485  29.345   9.056  1.00  0.74           H  
ATOM   2028 1HG  PRO A 133       9.062  28.542   8.885  1.00  0.74           H  
ATOM   2029 2HG  PRO A 133       7.929  28.046   7.653  1.00  0.74           H  
ATOM   2030 1HD  PRO A 133      10.021  30.259   7.523  1.00  0.74           H  
ATOM   2031 2HD  PRO A 133       9.437  29.079   6.292  1.00  0.74           H  
ATOM   2032  N   VAL A 134       5.386  32.453   7.706  1.00  0.77           N  
ATOM   2033  CA  VAL A 134       4.910  33.763   8.054  1.00  0.77           C  
ATOM   2034  C   VAL A 134       3.649  33.674   8.867  1.00  0.77           C  
ATOM   2035  O   VAL A 134       2.746  32.888   8.575  1.00  0.77           O  
ATOM   2036  CB  VAL A 134       4.679  34.570   6.762  1.00  0.77           C  
ATOM   2037  CG1 VAL A 134       3.728  33.833   5.864  1.00  0.77           C  
ATOM   2038  CG2 VAL A 134       4.101  35.947   7.086  1.00  0.77           C  
ATOM   2039  H   VAL A 134       4.755  31.786   7.272  1.00  0.77           H  
ATOM   2040  HA  VAL A 134       5.671  34.266   8.649  1.00  0.77           H  
ATOM   2041  HB  VAL A 134       5.629  34.681   6.242  1.00  0.77           H  
ATOM   2042 1HG1 VAL A 134       3.576  34.381   4.962  1.00  0.77           H  
ATOM   2043 2HG1 VAL A 134       4.155  32.888   5.621  1.00  0.77           H  
ATOM   2044 3HG1 VAL A 134       2.786  33.692   6.366  1.00  0.77           H  
ATOM   2045 1HG2 VAL A 134       3.958  36.503   6.164  1.00  0.77           H  
ATOM   2046 2HG2 VAL A 134       3.144  35.845   7.590  1.00  0.77           H  
ATOM   2047 3HG2 VAL A 134       4.791  36.489   7.731  1.00  0.77           H  
ATOM   2048  N   LEU A 135       3.580  34.504   9.891  1.00  0.80           N  
ATOM   2049  CA  LEU A 135       2.394  34.556  10.715  1.00  0.80           C  
ATOM   2050  C   LEU A 135       1.580  35.713  10.207  1.00  0.80           C  
ATOM   2051  O   LEU A 135       2.080  36.830  10.095  1.00  0.80           O  
ATOM   2052  CB  LEU A 135       2.767  34.734  12.187  1.00  0.80           C  
ATOM   2053  CG  LEU A 135       3.230  33.457  12.915  1.00  0.80           C  
ATOM   2054  CD1 LEU A 135       4.579  32.985  12.344  1.00  0.80           C  
ATOM   2055  CD2 LEU A 135       3.336  33.739  14.399  1.00  0.80           C  
ATOM   2056  H   LEU A 135       4.357  35.117  10.089  1.00  0.80           H  
ATOM   2057  HA  LEU A 135       1.820  33.639  10.597  1.00  0.80           H  
ATOM   2058 1HB  LEU A 135       3.567  35.467  12.258  1.00  0.80           H  
ATOM   2059 2HB  LEU A 135       1.899  35.122  12.720  1.00  0.80           H  
ATOM   2060  HG  LEU A 135       2.503  32.673  12.753  1.00  0.80           H  
ATOM   2061 1HD1 LEU A 135       4.891  32.078  12.859  1.00  0.80           H  
ATOM   2062 2HD1 LEU A 135       4.483  32.776  11.297  1.00  0.80           H  
ATOM   2063 3HD1 LEU A 135       5.328  33.760  12.490  1.00  0.80           H  
ATOM   2064 1HD2 LEU A 135       3.651  32.835  14.919  1.00  0.80           H  
ATOM   2065 2HD2 LEU A 135       4.066  34.530  14.570  1.00  0.80           H  
ATOM   2066 3HD2 LEU A 135       2.367  34.053  14.775  1.00  0.80           H  
ATOM   2067  N   LEU A 136       0.338  35.440   9.847  1.00  0.83           N  
ATOM   2068  CA  LEU A 136      -0.486  36.475   9.254  1.00  0.83           C  
ATOM   2069  C   LEU A 136      -1.176  37.334  10.321  1.00  0.83           C  
ATOM   2070  O   LEU A 136      -1.306  38.550  10.174  1.00  0.83           O  
ATOM   2071  CB  LEU A 136      -1.527  35.794   8.361  1.00  0.83           C  
ATOM   2072  CG  LEU A 136      -1.064  35.393   6.948  1.00  0.83           C  
ATOM   2073  CD1 LEU A 136       0.063  34.347   7.071  1.00  0.83           C  
ATOM   2074  CD2 LEU A 136      -2.250  34.824   6.170  1.00  0.83           C  
ATOM   2075  H   LEU A 136      -0.030  34.493   9.965  1.00  0.83           H  
ATOM   2076  HA  LEU A 136       0.146  37.116   8.642  1.00  0.83           H  
ATOM   2077 1HB  LEU A 136      -1.866  34.888   8.867  1.00  0.83           H  
ATOM   2078 2HB  LEU A 136      -2.375  36.467   8.254  1.00  0.83           H  
ATOM   2079  HG  LEU A 136      -0.673  36.265   6.428  1.00  0.83           H  
ATOM   2080 1HD1 LEU A 136       0.398  34.058   6.085  1.00  0.83           H  
ATOM   2081 2HD1 LEU A 136       0.893  34.768   7.616  1.00  0.83           H  
ATOM   2082 3HD1 LEU A 136      -0.303  33.465   7.599  1.00  0.83           H  
ATOM   2083 1HD2 LEU A 136      -1.940  34.546   5.169  1.00  0.83           H  
ATOM   2084 2HD2 LEU A 136      -2.626  33.947   6.689  1.00  0.83           H  
ATOM   2085 3HD2 LEU A 136      -3.038  35.579   6.096  1.00  0.83           H  
ATOM   2086  N   ASP A 137      -1.632  36.679  11.384  1.00  0.83           N  
ATOM   2087  CA  ASP A 137      -2.355  37.325  12.485  1.00  0.83           C  
ATOM   2088  C   ASP A 137      -2.289  36.562  13.809  1.00  0.83           C  
ATOM   2089  O   ASP A 137      -3.139  36.758  14.674  1.00  0.83           O  
ATOM   2090  CB  ASP A 137      -3.813  37.475  12.125  1.00  0.83           C  
ATOM   2091  CG  ASP A 137      -4.397  36.126  11.878  1.00  0.83           C  
ATOM   2092  OD1 ASP A 137      -3.646  35.143  11.945  1.00  0.83           O  
ATOM   2093  OD2 ASP A 137      -5.585  36.032  11.683  1.00  0.83           O  
ATOM   2094  H   ASP A 137      -1.475  35.687  11.410  1.00  0.83           H  
ATOM   2095  HA  ASP A 137      -1.920  38.313  12.641  1.00  0.83           H  
ATOM   2096 1HB  ASP A 137      -4.349  37.963  12.940  1.00  0.83           H  
ATOM   2097 2HB  ASP A 137      -3.919  38.094  11.230  1.00  0.83           H  
ATOM   2098  N   ASN A 138      -1.346  35.633  13.921  1.00  0.81           N  
ATOM   2099  CA  ASN A 138      -1.204  34.711  15.060  1.00  0.81           C  
ATOM   2100  C   ASN A 138      -2.352  33.665  15.175  1.00  0.81           C  
ATOM   2101  O   ASN A 138      -2.392  32.891  16.141  1.00  0.81           O  
ATOM   2102  CB  ASN A 138      -1.067  35.478  16.371  1.00  0.81           C  
ATOM   2103  CG  ASN A 138       0.119  36.405  16.383  1.00  0.81           C  
ATOM   2104  OD1 ASN A 138       1.212  36.045  15.940  1.00  0.81           O  
ATOM   2105  ND2 ASN A 138      -0.083  37.597  16.880  1.00  0.81           N  
ATOM   2106  H   ASN A 138      -0.682  35.562  13.169  1.00  0.81           H  
ATOM   2107  HA  ASN A 138      -0.285  34.144  14.910  1.00  0.81           H  
ATOM   2108 1HB  ASN A 138      -1.966  36.036  16.606  1.00  0.81           H  
ATOM   2109 2HB  ASN A 138      -0.934  34.757  17.177  1.00  0.81           H  
ATOM   2110 1HD2 ASN A 138       0.666  38.260  16.915  1.00  0.81           H  
ATOM   2111 2HD2 ASN A 138      -0.989  37.846  17.226  1.00  0.81           H  
ATOM   2112  N   ARG A 139      -3.218  33.578  14.151  1.00  0.77           N  
ATOM   2113  CA  ARG A 139      -4.255  32.546  14.044  1.00  0.77           C  
ATOM   2114  C   ARG A 139      -3.876  31.622  12.900  1.00  0.77           C  
ATOM   2115  O   ARG A 139      -4.088  30.407  12.967  1.00  0.77           O  
ATOM   2116  CB  ARG A 139      -5.636  33.110  13.745  1.00  0.77           C  
ATOM   2117  CG  ARG A 139      -6.286  33.938  14.827  1.00  0.77           C  
ATOM   2118  CD  ARG A 139      -7.694  34.338  14.426  1.00  0.77           C  
ATOM   2119  NE  ARG A 139      -7.677  35.239  13.299  1.00  0.77           N  
ATOM   2120  CZ  ARG A 139      -8.726  35.654  12.566  1.00  0.77           C  
ATOM   2121  NH1 ARG A 139      -9.964  35.253  12.789  1.00  0.77           N  
ATOM   2122  NH2 ARG A 139      -8.452  36.492  11.593  1.00  0.77           N  
ATOM   2123  H   ARG A 139      -3.176  34.263  13.403  1.00  0.77           H  
ATOM   2124  HA  ARG A 139      -4.294  31.979  14.966  1.00  0.77           H  
ATOM   2125 1HB  ARG A 139      -5.589  33.722  12.850  1.00  0.77           H  
ATOM   2126 2HB  ARG A 139      -6.312  32.283  13.526  1.00  0.77           H  
ATOM   2127 1HG  ARG A 139      -6.329  33.367  15.752  1.00  0.77           H  
ATOM   2128 2HG  ARG A 139      -5.694  34.847  14.978  1.00  0.77           H  
ATOM   2129 1HD  ARG A 139      -8.268  33.459  14.151  1.00  0.77           H  
ATOM   2130 2HD  ARG A 139      -8.183  34.841  15.258  1.00  0.77           H  
ATOM   2131  HE  ARG A 139      -6.765  35.591  12.987  1.00  0.77           H  
ATOM   2132 1HH1 ARG A 139     -10.182  34.562  13.520  1.00  0.77           H  
ATOM   2133 2HH1 ARG A 139     -10.712  35.586  12.207  1.00  0.77           H  
ATOM   2134 1HH2 ARG A 139      -7.457  36.751  11.482  1.00  0.77           H  
ATOM   2135 2HH2 ARG A 139      -9.176  36.848  10.995  1.00  0.77           H  
ATOM   2136  N   VAL A 140      -3.318  32.218  11.843  1.00  0.73           N  
ATOM   2137  CA  VAL A 140      -2.851  31.468  10.671  1.00  0.73           C  
ATOM   2138  C   VAL A 140      -1.366  31.658  10.365  1.00  0.73           C  
ATOM   2139  O   VAL A 140      -0.865  32.792  10.309  1.00  0.73           O  
ATOM   2140  CB  VAL A 140      -3.657  31.826   9.407  1.00  0.73           C  
ATOM   2141  CG1 VAL A 140      -3.086  31.102   8.193  1.00  0.73           C  
ATOM   2142  CG2 VAL A 140      -5.097  31.408   9.618  1.00  0.73           C  
ATOM   2143  H   VAL A 140      -3.261  33.241  11.852  1.00  0.73           H  
ATOM   2144  HA  VAL A 140      -3.013  30.411  10.868  1.00  0.73           H  
ATOM   2145  HB  VAL A 140      -3.595  32.888   9.217  1.00  0.73           H  
ATOM   2146 1HG1 VAL A 140      -3.663  31.356   7.315  1.00  0.73           H  
ATOM   2147 2HG1 VAL A 140      -2.059  31.407   8.043  1.00  0.73           H  
ATOM   2148 3HG1 VAL A 140      -3.128  30.024   8.360  1.00  0.73           H  
ATOM   2149 1HG2 VAL A 140      -5.690  31.608   8.745  1.00  0.73           H  
ATOM   2150 2HG2 VAL A 140      -5.113  30.376   9.805  1.00  0.73           H  
ATOM   2151 3HG2 VAL A 140      -5.518  31.937  10.471  1.00  0.73           H  
ATOM   2152  N   THR A 141      -0.680  30.525  10.156  1.00  0.68           N  
ATOM   2153  CA  THR A 141       0.733  30.521   9.774  1.00  0.68           C  
ATOM   2154  C   THR A 141       0.869  29.814   8.435  1.00  0.68           C  
ATOM   2155  O   THR A 141       0.319  28.728   8.234  1.00  0.68           O  
ATOM   2156  CB  THR A 141       1.642  29.823  10.810  1.00  0.68           C  
ATOM   2157  OG1 THR A 141       1.527  30.487  12.070  1.00  0.68           O  
ATOM   2158  CG2 THR A 141       3.125  29.863  10.345  1.00  0.68           C  
ATOM   2159  H   THR A 141      -1.185  29.640  10.236  1.00  0.68           H  
ATOM   2160  HA  THR A 141       1.068  31.545   9.653  1.00  0.68           H  
ATOM   2161  HB  THR A 141       1.335  28.786  10.925  1.00  0.68           H  
ATOM   2162  HG1 THR A 141       2.285  30.267  12.617  1.00  0.68           H  
ATOM   2163 1HG2 THR A 141       3.752  29.371  11.087  1.00  0.68           H  
ATOM   2164 2HG2 THR A 141       3.233  29.353   9.392  1.00  0.68           H  
ATOM   2165 3HG2 THR A 141       3.440  30.895  10.232  1.00  0.68           H  
ATOM   2166  N   ILE A 142       1.591  30.437   7.516  1.00  0.65           N  
ATOM   2167  CA  ILE A 142       1.781  29.870   6.188  1.00  0.65           C  
ATOM   2168  C   ILE A 142       3.243  29.723   5.811  1.00  0.65           C  
ATOM   2169  O   ILE A 142       4.031  30.628   6.036  1.00  0.65           O  
ATOM   2170  CB  ILE A 142       1.108  30.727   5.101  1.00  0.65           C  
ATOM   2171  CG1 ILE A 142      -0.379  30.840   5.338  1.00  0.65           C  
ATOM   2172  CG2 ILE A 142       1.350  30.138   3.765  1.00  0.65           C  
ATOM   2173  CD1 ILE A 142      -1.041  31.773   4.371  1.00  0.65           C  
ATOM   2174  H   ILE A 142       2.015  31.332   7.760  1.00  0.65           H  
ATOM   2175  HA  ILE A 142       1.329  28.882   6.167  1.00  0.65           H  
ATOM   2176  HB  ILE A 142       1.516  31.735   5.129  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 142      -0.838  29.864   5.260  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 142      -0.544  31.221   6.332  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 142       0.868  30.743   2.999  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 142       2.405  30.084   3.542  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 142       0.924  29.144   3.767  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 142      -2.085  31.831   4.588  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 142      -0.602  32.756   4.448  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 142      -0.904  31.394   3.354  1.00  0.65           H  
ATOM   2185  N   ALA A 143       3.629  28.585   5.246  1.00  0.63           N  
ATOM   2186  CA  ALA A 143       5.004  28.441   4.757  1.00  0.63           C  
ATOM   2187  C   ALA A 143       4.973  27.856   3.358  1.00  0.63           C  
ATOM   2188  O   ALA A 143       4.088  27.060   3.049  1.00  0.63           O  
ATOM   2189  CB  ALA A 143       5.805  27.567   5.667  1.00  0.63           C  
ATOM   2190  H   ALA A 143       2.956  27.825   5.149  1.00  0.63           H  
ATOM   2191  HA  ALA A 143       5.464  29.429   4.702  1.00  0.63           H  
ATOM   2192 1HB  ALA A 143       6.795  27.522   5.272  1.00  0.63           H  
ATOM   2193 2HB  ALA A 143       5.823  27.985   6.660  1.00  0.63           H  
ATOM   2194 3HB  ALA A 143       5.364  26.574   5.712  1.00  0.63           H  
ATOM   2195  N   GLU A 144       5.924  28.215   2.489  1.00  0.62           N  
ATOM   2196  CA  GLU A 144       5.828  27.684   1.132  1.00  0.62           C  
ATOM   2197  C   GLU A 144       7.134  27.098   0.590  1.00  0.62           C  
ATOM   2198  O   GLU A 144       8.198  27.733   0.660  1.00  0.62           O  
ATOM   2199  CB  GLU A 144       5.379  28.818   0.227  1.00  0.62           C  
ATOM   2200  CG  GLU A 144       4.068  29.518   0.624  1.00  0.62           C  
ATOM   2201  CD  GLU A 144       3.679  30.631  -0.322  1.00  0.62           C  
ATOM   2202  OE1 GLU A 144       4.300  30.745  -1.351  1.00  0.62           O  
ATOM   2203  OE2 GLU A 144       2.793  31.390  -0.006  1.00  0.62           O  
ATOM   2204  H   GLU A 144       6.668  28.873   2.730  1.00  0.62           H  
ATOM   2205  HA  GLU A 144       5.084  26.891   1.111  1.00  0.62           H  
ATOM   2206 1HB  GLU A 144       6.163  29.558   0.159  1.00  0.62           H  
ATOM   2207 2HB  GLU A 144       5.231  28.437  -0.728  1.00  0.62           H  
ATOM   2208 1HG  GLU A 144       3.277  28.777   0.629  1.00  0.62           H  
ATOM   2209 2HG  GLU A 144       4.160  29.928   1.624  1.00  0.62           H  
ATOM   2210  N   VAL A 145       7.034  25.900  -0.002  1.00  0.62           N  
ATOM   2211  CA  VAL A 145       8.180  25.186  -0.570  1.00  0.62           C  
ATOM   2212  C   VAL A 145       7.892  24.739  -2.013  1.00  0.62           C  
ATOM   2213  O   VAL A 145       6.813  24.230  -2.300  1.00  0.62           O  
ATOM   2214  CB  VAL A 145       8.515  23.991   0.312  1.00  0.62           C  
ATOM   2215  CG1 VAL A 145       9.658  23.284  -0.221  1.00  0.62           C  
ATOM   2216  CG2 VAL A 145       8.812  24.432   1.738  1.00  0.62           C  
ATOM   2217  H   VAL A 145       6.113  25.455  -0.039  1.00  0.62           H  
ATOM   2218  HA  VAL A 145       9.032  25.852  -0.593  1.00  0.62           H  
ATOM   2219  HB  VAL A 145       7.672  23.325   0.322  1.00  0.62           H  
ATOM   2220 1HG1 VAL A 145       9.845  22.441   0.421  1.00  0.62           H  
ATOM   2221 2HG1 VAL A 145       9.455  22.942  -1.234  1.00  0.62           H  
ATOM   2222 3HG1 VAL A 145      10.524  23.937  -0.229  1.00  0.62           H  
ATOM   2223 1HG2 VAL A 145       9.036  23.569   2.344  1.00  0.62           H  
ATOM   2224 2HG2 VAL A 145       9.668  25.107   1.741  1.00  0.62           H  
ATOM   2225 3HG2 VAL A 145       7.945  24.934   2.150  1.00  0.62           H  
ATOM   2226  N   LYS A 146       8.827  24.957  -2.931  1.00  0.63           N  
ATOM   2227  CA  LYS A 146       8.591  24.660  -4.352  1.00  0.63           C  
ATOM   2228  C   LYS A 146       8.378  23.166  -4.662  1.00  0.63           C  
ATOM   2229  O   LYS A 146       9.068  22.314  -4.105  1.00  0.63           O  
ATOM   2230  CB  LYS A 146       9.782  25.159  -5.168  1.00  0.63           C  
ATOM   2231  CG  LYS A 146       9.979  26.659  -5.145  1.00  0.63           C  
ATOM   2232  CD  LYS A 146      11.167  27.055  -5.992  1.00  0.63           C  
ATOM   2233  CE  LYS A 146      11.449  28.545  -5.905  1.00  0.63           C  
ATOM   2234  NZ  LYS A 146      12.639  28.941  -6.718  1.00  0.63           N  
ATOM   2235  H   LYS A 146       9.743  25.314  -2.647  1.00  0.63           H  
ATOM   2236  HA  LYS A 146       7.703  25.196  -4.668  1.00  0.63           H  
ATOM   2237 1HB  LYS A 146      10.699  24.701  -4.788  1.00  0.63           H  
ATOM   2238 2HB  LYS A 146       9.664  24.848  -6.208  1.00  0.63           H  
ATOM   2239 1HG  LYS A 146       9.086  27.174  -5.495  1.00  0.63           H  
ATOM   2240 2HG  LYS A 146      10.185  26.968  -4.118  1.00  0.63           H  
ATOM   2241 1HD  LYS A 146      12.036  26.509  -5.645  1.00  0.63           H  
ATOM   2242 2HD  LYS A 146      10.985  26.787  -7.030  1.00  0.63           H  
ATOM   2243 1HE  LYS A 146      10.582  29.093  -6.259  1.00  0.63           H  
ATOM   2244 2HE  LYS A 146      11.633  28.806  -4.859  1.00  0.63           H  
ATOM   2245 1HZ  LYS A 146      12.795  29.927  -6.623  1.00  0.63           H  
ATOM   2246 2HZ  LYS A 146      13.472  28.437  -6.382  1.00  0.63           H  
ATOM   2247 3HZ  LYS A 146      12.487  28.713  -7.684  1.00  0.63           H  
ATOM   2248  N   LEU A 147       7.445  22.853  -5.577  1.00  0.64           N  
ATOM   2249  CA  LEU A 147       7.205  21.471  -6.028  1.00  0.64           C  
ATOM   2250  C   LEU A 147       7.830  21.184  -7.384  1.00  0.64           C  
ATOM   2251  O   LEU A 147       8.954  20.670  -7.437  1.00  0.64           O  
ATOM   2252  CB  LEU A 147       5.704  21.164  -6.098  1.00  0.64           C  
ATOM   2253  CG  LEU A 147       4.990  21.042  -4.773  1.00  0.64           C  
ATOM   2254  CD1 LEU A 147       3.486  20.980  -5.001  1.00  0.64           C  
ATOM   2255  CD2 LEU A 147       5.447  19.742  -4.087  1.00  0.64           C  
ATOM   2256  H   LEU A 147       6.899  23.599  -6.005  1.00  0.64           H  
ATOM   2257  HA  LEU A 147       7.654  20.795  -5.305  1.00  0.64           H  
ATOM   2258 1HB  LEU A 147       5.216  21.970  -6.645  1.00  0.64           H  
ATOM   2259 2HB  LEU A 147       5.557  20.234  -6.649  1.00  0.64           H  
ATOM   2260  HG  LEU A 147       5.232  21.895  -4.162  1.00  0.64           H  
ATOM   2261 1HD1 LEU A 147       2.958  20.883  -4.066  1.00  0.64           H  
ATOM   2262 2HD1 LEU A 147       3.154  21.891  -5.506  1.00  0.64           H  
ATOM   2263 3HD1 LEU A 147       3.282  20.121  -5.613  1.00  0.64           H  
ATOM   2264 1HD2 LEU A 147       4.961  19.608  -3.132  1.00  0.64           H  
ATOM   2265 2HD2 LEU A 147       5.197  18.900  -4.727  1.00  0.64           H  
ATOM   2266 3HD2 LEU A 147       6.516  19.778  -3.940  1.00  0.64           H  
ATOM   2267  N   VAL A 148       7.111  21.495  -8.478  1.00  0.64           N  
ATOM   2268  CA  VAL A 148       7.663  21.254  -9.808  1.00  0.64           C  
ATOM   2269  C   VAL A 148       7.413  22.487 -10.671  1.00  0.64           C  
ATOM   2270  O   VAL A 148       6.361  23.115 -10.533  1.00  0.64           O  
ATOM   2271  CB  VAL A 148       6.964  20.044 -10.460  1.00  0.64           C  
ATOM   2272  CG1 VAL A 148       7.119  18.769  -9.596  1.00  0.64           C  
ATOM   2273  CG2 VAL A 148       5.507  20.360 -10.680  1.00  0.64           C  
ATOM   2274  H   VAL A 148       6.189  21.932  -8.404  1.00  0.64           H  
ATOM   2275  HA  VAL A 148       8.735  21.077  -9.734  1.00  0.64           H  
ATOM   2276  HB  VAL A 148       7.435  19.853 -11.420  1.00  0.64           H  
ATOM   2277 1HG1 VAL A 148       6.629  17.936 -10.071  1.00  0.64           H  
ATOM   2278 2HG1 VAL A 148       8.171  18.539  -9.458  1.00  0.64           H  
ATOM   2279 3HG1 VAL A 148       6.655  18.936  -8.637  1.00  0.64           H  
ATOM   2280 1HG2 VAL A 148       5.027  19.520 -11.173  1.00  0.64           H  
ATOM   2281 2HG2 VAL A 148       5.029  20.544  -9.721  1.00  0.64           H  
ATOM   2282 3HG2 VAL A 148       5.430  21.241 -11.310  1.00  0.64           H  
ATOM   2283  N   GLY A 149       8.296  22.791 -11.617  1.00  0.64           N  
ATOM   2284  CA  GLY A 149       8.036  23.948 -12.473  1.00  0.64           C  
ATOM   2285  C   GLY A 149       7.886  25.167 -11.575  1.00  0.64           C  
ATOM   2286  O   GLY A 149       8.718  25.394 -10.699  1.00  0.64           O  
ATOM   2287  H   GLY A 149       9.145  22.253 -11.724  1.00  0.64           H  
ATOM   2288 1HA  GLY A 149       8.857  24.093 -13.176  1.00  0.64           H  
ATOM   2289 2HA  GLY A 149       7.126  23.796 -13.050  1.00  0.64           H  
ATOM   2290  N   ASP A 150       6.802  25.920 -11.771  1.00  0.64           N  
ATOM   2291  CA  ASP A 150       6.518  27.098 -10.953  1.00  0.64           C  
ATOM   2292  C   ASP A 150       5.473  26.817  -9.868  1.00  0.64           C  
ATOM   2293  O   ASP A 150       4.968  27.744  -9.231  1.00  0.64           O  
ATOM   2294  CB  ASP A 150       6.071  28.291 -11.817  1.00  0.64           C  
ATOM   2295  CG  ASP A 150       7.224  28.868 -12.695  1.00  0.64           C  
ATOM   2296  OD1 ASP A 150       8.305  28.972 -12.193  1.00  0.64           O  
ATOM   2297  OD2 ASP A 150       7.008  29.239 -13.841  1.00  0.64           O  
ATOM   2298  H   ASP A 150       6.159  25.662 -12.509  1.00  0.64           H  
ATOM   2299  HA  ASP A 150       7.439  27.389 -10.449  1.00  0.64           H  
ATOM   2300 1HB  ASP A 150       5.260  27.974 -12.478  1.00  0.64           H  
ATOM   2301 2HB  ASP A 150       5.685  29.084 -11.180  1.00  0.64           H  
ATOM   2302  N   THR A 151       5.143  25.544  -9.639  1.00  0.63           N  
ATOM   2303  CA  THR A 151       4.154  25.246  -8.611  1.00  0.63           C  
ATOM   2304  C   THR A 151       4.801  25.133  -7.246  1.00  0.63           C  
ATOM   2305  O   THR A 151       5.953  24.705  -7.127  1.00  0.63           O  
ATOM   2306  CB  THR A 151       3.387  23.962  -8.928  1.00  0.63           C  
ATOM   2307  OG1 THR A 151       4.301  22.835  -9.002  1.00  0.63           O  
ATOM   2308  CG2 THR A 151       2.699  24.131 -10.230  1.00  0.63           C  
ATOM   2309  H   THR A 151       5.588  24.784 -10.153  1.00  0.63           H  
ATOM   2310  HA  THR A 151       3.440  26.065  -8.581  1.00  0.63           H  
ATOM   2311  HB  THR A 151       2.649  23.769  -8.147  1.00  0.63           H  
ATOM   2312  HG1 THR A 151       4.922  22.984  -9.745  1.00  0.63           H  
ATOM   2313 1HG2 THR A 151       2.173  23.239 -10.449  1.00  0.63           H  
ATOM   2314 2HG2 THR A 151       2.004  24.971 -10.167  1.00  0.63           H  
ATOM   2315 3HG2 THR A 151       3.440  24.323 -11.005  1.00  0.63           H  
ATOM   2316  N   VAL A 152       4.034  25.484  -6.223  1.00  0.61           N  
ATOM   2317  CA  VAL A 152       4.493  25.497  -4.838  1.00  0.61           C  
ATOM   2318  C   VAL A 152       3.560  24.775  -3.850  1.00  0.61           C  
ATOM   2319  O   VAL A 152       2.335  24.868  -3.975  1.00  0.61           O  
ATOM   2320  CB  VAL A 152       4.670  26.970  -4.432  1.00  0.61           C  
ATOM   2321  CG1 VAL A 152       5.116  27.097  -3.039  1.00  0.61           C  
ATOM   2322  CG2 VAL A 152       5.681  27.674  -5.352  1.00  0.61           C  
ATOM   2323  H   VAL A 152       3.101  25.839  -6.440  1.00  0.61           H  
ATOM   2324  HA  VAL A 152       5.458  25.003  -4.796  1.00  0.61           H  
ATOM   2325  HB  VAL A 152       3.717  27.462  -4.525  1.00  0.61           H  
ATOM   2326 1HG1 VAL A 152       5.199  28.157  -2.836  1.00  0.61           H  
ATOM   2327 2HG1 VAL A 152       4.402  26.643  -2.355  1.00  0.61           H  
ATOM   2328 3HG1 VAL A 152       6.074  26.630  -2.922  1.00  0.61           H  
ATOM   2329 1HG2 VAL A 152       5.761  28.710  -5.052  1.00  0.61           H  
ATOM   2330 2HG2 VAL A 152       6.648  27.199  -5.267  1.00  0.61           H  
ATOM   2331 3HG2 VAL A 152       5.352  27.640  -6.385  1.00  0.61           H  
ATOM   2332  N   LEU A 153       4.135  24.014  -2.912  1.00  0.60           N  
ATOM   2333  CA  LEU A 153       3.345  23.349  -1.878  1.00  0.60           C  
ATOM   2334  C   LEU A 153       3.283  24.278  -0.679  1.00  0.60           C  
ATOM   2335  O   LEU A 153       4.315  24.714  -0.152  1.00  0.60           O  
ATOM   2336  CB  LEU A 153       3.966  22.044  -1.388  1.00  0.60           C  
ATOM   2337  CG  LEU A 153       3.132  21.216  -0.396  1.00  0.60           C  
ATOM   2338  CD1 LEU A 153       1.884  20.703  -1.098  1.00  0.60           C  
ATOM   2339  CD2 LEU A 153       3.941  20.071   0.094  1.00  0.60           C  
ATOM   2340  H   LEU A 153       5.146  23.955  -2.868  1.00  0.60           H  
ATOM   2341  HA  LEU A 153       2.339  23.165  -2.249  1.00  0.60           H  
ATOM   2342 1HB  LEU A 153       4.177  21.438  -2.195  1.00  0.60           H  
ATOM   2343 2HB  LEU A 153       4.887  22.298  -0.895  1.00  0.60           H  
ATOM   2344  HG  LEU A 153       2.823  21.845   0.446  1.00  0.60           H  
ATOM   2345 1HD1 LEU A 153       1.294  20.122  -0.404  1.00  0.60           H  
ATOM   2346 2HD1 LEU A 153       1.305  21.527  -1.455  1.00  0.60           H  
ATOM   2347 3HD1 LEU A 153       2.171  20.076  -1.937  1.00  0.60           H  
ATOM   2348 1HD2 LEU A 153       3.349  19.480   0.794  1.00  0.60           H  
ATOM   2349 2HD2 LEU A 153       4.240  19.448  -0.747  1.00  0.60           H  
ATOM   2350 3HD2 LEU A 153       4.808  20.453   0.586  1.00  0.60           H  
ATOM   2351  N   GLU A 154       2.087  24.610  -0.271  1.00  0.60           N  
ATOM   2352  CA  GLU A 154       1.897  25.500   0.848  1.00  0.60           C  
ATOM   2353  C   GLU A 154       1.513  24.714   2.089  1.00  0.60           C  
ATOM   2354  O   GLU A 154       0.681  23.809   2.033  1.00  0.60           O  
ATOM   2355  CB  GLU A 154       0.858  26.562   0.494  1.00  0.60           C  
ATOM   2356  CG  GLU A 154       0.560  27.519   1.561  1.00  0.60           C  
ATOM   2357  CD  GLU A 154      -0.463  28.571   1.175  1.00  0.60           C  
ATOM   2358  OE1 GLU A 154      -0.491  28.948   0.038  1.00  0.60           O  
ATOM   2359  OE2 GLU A 154      -1.241  28.959   2.015  1.00  0.60           O  
ATOM   2360  H   GLU A 154       1.283  24.219  -0.749  1.00  0.60           H  
ATOM   2361  HA  GLU A 154       2.835  26.010   1.057  1.00  0.60           H  
ATOM   2362 1HB  GLU A 154       1.219  27.134  -0.360  1.00  0.60           H  
ATOM   2363 2HB  GLU A 154      -0.051  26.094   0.188  1.00  0.60           H  
ATOM   2364 1HG  GLU A 154       0.218  26.978   2.411  1.00  0.60           H  
ATOM   2365 2HG  GLU A 154       1.490  27.998   1.833  1.00  0.60           H  
ATOM   2366  N   PHE A 155       2.163  25.022   3.192  1.00  0.61           N  
ATOM   2367  CA  PHE A 155       1.848  24.400   4.457  1.00  0.61           C  
ATOM   2368  C   PHE A 155       1.129  25.417   5.305  1.00  0.61           C  
ATOM   2369  O   PHE A 155       1.657  26.500   5.567  1.00  0.61           O  
ATOM   2370  CB  PHE A 155       3.085  23.920   5.190  1.00  0.61           C  
ATOM   2371  CG  PHE A 155       3.827  22.826   4.551  1.00  0.61           C  
ATOM   2372  CD1 PHE A 155       5.163  22.982   4.188  1.00  0.61           C  
ATOM   2373  CD2 PHE A 155       3.194  21.631   4.294  1.00  0.61           C  
ATOM   2374  CE1 PHE A 155       5.848  21.938   3.611  1.00  0.61           C  
ATOM   2375  CE2 PHE A 155       3.864  20.601   3.715  1.00  0.61           C  
ATOM   2376  CZ  PHE A 155       5.196  20.742   3.382  1.00  0.61           C  
ATOM   2377  H   PHE A 155       2.869  25.751   3.156  1.00  0.61           H  
ATOM   2378  HA  PHE A 155       1.179  23.552   4.293  1.00  0.61           H  
ATOM   2379 1HB  PHE A 155       3.768  24.757   5.325  1.00  0.61           H  
ATOM   2380 2HB  PHE A 155       2.793  23.589   6.171  1.00  0.61           H  
ATOM   2381  HD1 PHE A 155       5.669  23.932   4.381  1.00  0.61           H  
ATOM   2382  HD2 PHE A 155       2.141  21.518   4.564  1.00  0.61           H  
ATOM   2383  HE1 PHE A 155       6.896  22.058   3.342  1.00  0.61           H  
ATOM   2384  HE2 PHE A 155       3.347  19.665   3.520  1.00  0.61           H  
ATOM   2385  HZ  PHE A 155       5.722  19.904   2.931  1.00  0.61           H  
ATOM   2386  N   VAL A 156      -0.093  25.100   5.694  1.00  0.63           N  
ATOM   2387  CA  VAL A 156      -0.884  26.046   6.454  1.00  0.63           C  
ATOM   2388  C   VAL A 156      -1.292  25.474   7.794  1.00  0.63           C  
ATOM   2389  O   VAL A 156      -1.761  24.341   7.873  1.00  0.63           O  
ATOM   2390  CB  VAL A 156      -2.171  26.413   5.686  1.00  0.63           C  
ATOM   2391  CG1 VAL A 156      -3.009  27.440   6.494  1.00  0.63           C  
ATOM   2392  CG2 VAL A 156      -1.813  26.908   4.326  1.00  0.63           C  
ATOM   2393  H   VAL A 156      -0.488  24.197   5.433  1.00  0.63           H  
ATOM   2394  HA  VAL A 156      -0.300  26.948   6.619  1.00  0.63           H  
ATOM   2395  HB  VAL A 156      -2.790  25.518   5.576  1.00  0.63           H  
ATOM   2396 1HG1 VAL A 156      -3.922  27.674   5.946  1.00  0.63           H  
ATOM   2397 2HG1 VAL A 156      -3.277  27.033   7.465  1.00  0.63           H  
ATOM   2398 3HG1 VAL A 156      -2.423  28.350   6.633  1.00  0.63           H  
ATOM   2399 1HG2 VAL A 156      -2.712  27.145   3.773  1.00  0.63           H  
ATOM   2400 2HG2 VAL A 156      -1.193  27.792   4.400  1.00  0.63           H  
ATOM   2401 3HG2 VAL A 156      -1.272  26.126   3.807  1.00  0.63           H  
ATOM   2402  N   SER A 157      -1.119  26.254   8.843  1.00  0.67           N  
ATOM   2403  CA  SER A 157      -1.626  25.855  10.142  1.00  0.67           C  
ATOM   2404  C   SER A 157      -2.658  26.881  10.519  1.00  0.67           C  
ATOM   2405  O   SER A 157      -2.466  28.075  10.282  1.00  0.67           O  
ATOM   2406  CB  SER A 157      -0.542  25.788  11.175  1.00  0.67           C  
ATOM   2407  OG  SER A 157       0.342  24.795  10.851  1.00  0.67           O  
ATOM   2408  H   SER A 157      -0.663  27.159   8.719  1.00  0.67           H  
ATOM   2409  HA  SER A 157      -2.106  24.877  10.070  1.00  0.67           H  
ATOM   2410 1HB  SER A 157      -0.025  26.741  11.230  1.00  0.67           H  
ATOM   2411 2HB  SER A 157      -0.977  25.585  12.153  1.00  0.67           H  
ATOM   2412  HG  SER A 157      -0.201  23.956  10.827  1.00  0.67           H  
ATOM   2413  N   ARG A 158      -3.758  26.455  11.112  1.00  0.73           N  
ATOM   2414  CA  ARG A 158      -4.740  27.456  11.468  1.00  0.73           C  
ATOM   2415  C   ARG A 158      -5.598  27.129  12.677  1.00  0.73           C  
ATOM   2416  O   ARG A 158      -5.969  25.981  12.926  1.00  0.73           O  
ATOM   2417  CB  ARG A 158      -5.581  27.764  10.228  1.00  0.73           C  
ATOM   2418  CG  ARG A 158      -6.320  26.646   9.614  1.00  0.73           C  
ATOM   2419  CD  ARG A 158      -7.036  27.097   8.369  1.00  0.73           C  
ATOM   2420  NE  ARG A 158      -7.674  25.993   7.689  1.00  0.73           N  
ATOM   2421  CZ  ARG A 158      -8.854  25.481   8.007  1.00  0.73           C  
ATOM   2422  NH1 ARG A 158      -9.571  25.948   9.007  1.00  0.73           N  
ATOM   2423  NH2 ARG A 158      -9.267  24.493   7.285  1.00  0.73           N  
ATOM   2424  H   ARG A 158      -3.906  25.475  11.305  1.00  0.73           H  
ATOM   2425  HA  ARG A 158      -4.199  28.365  11.705  1.00  0.73           H  
ATOM   2426 1HB  ARG A 158      -6.322  28.523  10.479  1.00  0.73           H  
ATOM   2427 2HB  ARG A 158      -4.942  28.168   9.448  1.00  0.73           H  
ATOM   2428 1HG  ARG A 158      -5.615  25.884   9.342  1.00  0.73           H  
ATOM   2429 2HG  ARG A 158      -7.051  26.249  10.320  1.00  0.73           H  
ATOM   2430 1HD  ARG A 158      -7.792  27.836   8.609  1.00  0.73           H  
ATOM   2431 2HD  ARG A 158      -6.311  27.540   7.683  1.00  0.73           H  
ATOM   2432  HE  ARG A 158      -7.210  25.563   6.866  1.00  0.73           H  
ATOM   2433 1HH1 ARG A 158      -9.228  26.746   9.567  1.00  0.73           H  
ATOM   2434 2HH1 ARG A 158     -10.465  25.534   9.226  1.00  0.73           H  
ATOM   2435 1HH2 ARG A 158      -8.649  24.195   6.509  1.00  0.73           H  
ATOM   2436 2HH2 ARG A 158     -10.152  24.047   7.472  1.00  0.73           H  
ATOM   2437  N   LYS A 159      -5.947  28.200  13.386  1.00  0.78           N  
ATOM   2438  CA  LYS A 159      -6.802  28.205  14.566  1.00  0.78           C  
ATOM   2439  C   LYS A 159      -8.192  28.772  14.267  1.00  0.78           C  
ATOM   2440  O   LYS A 159      -8.956  29.078  15.183  1.00  0.78           O  
ATOM   2441  CB  LYS A 159      -6.144  29.068  15.633  1.00  0.78           C  
ATOM   2442  CG  LYS A 159      -4.777  28.593  16.097  1.00  0.78           C  
ATOM   2443  CD  LYS A 159      -4.195  29.562  17.120  1.00  0.78           C  
ATOM   2444  CE  LYS A 159      -2.793  29.177  17.540  1.00  0.78           C  
ATOM   2445  NZ  LYS A 159      -2.196  30.207  18.435  1.00  0.78           N  
ATOM   2446  H   LYS A 159      -5.518  29.085  13.116  1.00  0.78           H  
ATOM   2447  HA  LYS A 159      -6.914  27.183  14.923  1.00  0.78           H  
ATOM   2448 1HB  LYS A 159      -6.025  30.080  15.247  1.00  0.78           H  
ATOM   2449 2HB  LYS A 159      -6.794  29.125  16.504  1.00  0.78           H  
ATOM   2450 1HG  LYS A 159      -4.856  27.598  16.535  1.00  0.78           H  
ATOM   2451 2HG  LYS A 159      -4.103  28.548  15.238  1.00  0.78           H  
ATOM   2452 1HD  LYS A 159      -4.162  30.562  16.705  1.00  0.78           H  
ATOM   2453 2HD  LYS A 159      -4.832  29.582  18.002  1.00  0.78           H  
ATOM   2454 1HE  LYS A 159      -2.821  28.224  18.064  1.00  0.78           H  
ATOM   2455 2HE  LYS A 159      -2.168  29.077  16.652  1.00  0.78           H  
ATOM   2456 1HZ  LYS A 159      -1.263  29.932  18.696  1.00  0.78           H  
ATOM   2457 2HZ  LYS A 159      -2.164  31.101  17.932  1.00  0.78           H  
ATOM   2458 3HZ  LYS A 159      -2.762  30.307  19.263  1.00  0.78           H  
ATOM   2459  N   ASP A 160      -8.491  28.950  12.985  1.00  0.82           N  
ATOM   2460  CA  ASP A 160      -9.737  29.561  12.521  1.00  0.82           C  
ATOM   2461  C   ASP A 160      -9.974  29.154  11.068  1.00  0.82           C  
ATOM   2462  O   ASP A 160      -9.211  28.348  10.531  1.00  0.82           O  
ATOM   2463  CB  ASP A 160      -9.631  31.090  12.650  1.00  0.82           C  
ATOM   2464  CG  ASP A 160     -10.965  31.838  12.903  1.00  0.82           C  
ATOM   2465  OD1 ASP A 160     -11.951  31.494  12.290  1.00  0.82           O  
ATOM   2466  OD2 ASP A 160     -10.969  32.747  13.726  1.00  0.82           O  
ATOM   2467  H   ASP A 160      -7.813  28.649  12.303  1.00  0.82           H  
ATOM   2468  HA  ASP A 160     -10.566  29.196  13.129  1.00  0.82           H  
ATOM   2469 1HB  ASP A 160      -8.955  31.324  13.464  1.00  0.82           H  
ATOM   2470 2HB  ASP A 160      -9.187  31.492  11.732  1.00  0.82           H  
ATOM   2471  N   GLU A 161     -11.045  29.669  10.461  1.00  0.84           N  
ATOM   2472  CA  GLU A 161     -11.361  29.368   9.062  1.00  0.84           C  
ATOM   2473  C   GLU A 161     -10.858  30.426   8.088  1.00  0.84           C  
ATOM   2474  O   GLU A 161     -10.853  31.621   8.392  1.00  0.84           O  
ATOM   2475  CB  GLU A 161     -12.865  29.179   8.850  1.00  0.84           C  
ATOM   2476  CG  GLU A 161     -13.461  27.963   9.541  1.00  0.84           C  
ATOM   2477  CD  GLU A 161     -14.931  27.789   9.242  1.00  0.84           C  
ATOM   2478  OE1 GLU A 161     -15.652  28.755   9.271  1.00  0.84           O  
ATOM   2479  OE2 GLU A 161     -15.322  26.685   8.935  1.00  0.84           O  
ATOM   2480  H   GLU A 161     -11.628  30.318  10.995  1.00  0.84           H  
ATOM   2481  HA  GLU A 161     -10.872  28.433   8.801  1.00  0.84           H  
ATOM   2482 1HB  GLU A 161     -13.393  30.062   9.206  1.00  0.84           H  
ATOM   2483 2HB  GLU A 161     -13.069  29.087   7.782  1.00  0.84           H  
ATOM   2484 1HG  GLU A 161     -12.922  27.073   9.215  1.00  0.84           H  
ATOM   2485 2HG  GLU A 161     -13.319  28.068  10.616  1.00  0.84           H  
ATOM   2486  N   PHE A 162     -10.532  29.965   6.881  1.00  0.82           N  
ATOM   2487  CA  PHE A 162     -10.093  30.795   5.763  1.00  0.82           C  
ATOM   2488  C   PHE A 162      -8.828  31.557   6.113  1.00  0.82           C  
ATOM   2489  O   PHE A 162      -8.218  31.321   7.159  1.00  0.82           O  
ATOM   2490  CB  PHE A 162     -11.194  31.775   5.362  1.00  0.82           C  
ATOM   2491  CG  PHE A 162     -12.445  31.066   4.950  1.00  0.82           C  
ATOM   2492  CD1 PHE A 162     -13.613  31.289   5.652  1.00  0.82           C  
ATOM   2493  CD2 PHE A 162     -12.455  30.136   3.919  1.00  0.82           C  
ATOM   2494  CE1 PHE A 162     -14.769  30.624   5.326  1.00  0.82           C  
ATOM   2495  CE2 PHE A 162     -13.602  29.470   3.595  1.00  0.82           C  
ATOM   2496  CZ  PHE A 162     -14.768  29.718   4.304  1.00  0.82           C  
ATOM   2497  H   PHE A 162     -10.580  28.968   6.735  1.00  0.82           H  
ATOM   2498  HA  PHE A 162      -9.877  30.148   4.913  1.00  0.82           H  
ATOM   2499 1HB  PHE A 162     -11.431  32.449   6.182  1.00  0.82           H  
ATOM   2500 2HB  PHE A 162     -10.865  32.393   4.542  1.00  0.82           H  
ATOM   2501  HD1 PHE A 162     -13.608  32.005   6.478  1.00  0.82           H  
ATOM   2502  HD2 PHE A 162     -11.540  29.929   3.370  1.00  0.82           H  
ATOM   2503  HE1 PHE A 162     -15.684  30.814   5.888  1.00  0.82           H  
ATOM   2504  HE2 PHE A 162     -13.599  28.746   2.780  1.00  0.82           H  
ATOM   2505  HZ  PHE A 162     -15.685  29.195   4.051  1.00  0.82           H  
ATOM   2506  N   LEU A 163      -8.382  32.414   5.204  1.00  0.79           N  
ATOM   2507  CA  LEU A 163      -7.185  33.173   5.477  1.00  0.79           C  
ATOM   2508  C   LEU A 163      -7.542  34.582   5.996  1.00  0.79           C  
ATOM   2509  O   LEU A 163      -8.580  35.138   5.626  1.00  0.79           O  
ATOM   2510  CB  LEU A 163      -6.333  33.264   4.217  1.00  0.79           C  
ATOM   2511  CG  LEU A 163      -5.878  31.934   3.635  1.00  0.79           C  
ATOM   2512  CD1 LEU A 163      -5.075  32.209   2.344  1.00  0.79           C  
ATOM   2513  CD2 LEU A 163      -5.071  31.186   4.693  1.00  0.79           C  
ATOM   2514  H   LEU A 163      -8.885  32.557   4.340  1.00  0.79           H  
ATOM   2515  HA  LEU A 163      -6.618  32.605   6.196  1.00  0.79           H  
ATOM   2516 1HB  LEU A 163      -6.919  33.721   3.466  1.00  0.79           H  
ATOM   2517 2HB  LEU A 163      -5.454  33.886   4.406  1.00  0.79           H  
ATOM   2518  HG  LEU A 163      -6.745  31.333   3.357  1.00  0.79           H  
ATOM   2519 1HD1 LEU A 163      -4.749  31.262   1.902  1.00  0.79           H  
ATOM   2520 2HD1 LEU A 163      -5.706  32.741   1.629  1.00  0.79           H  
ATOM   2521 3HD1 LEU A 163      -4.198  32.818   2.578  1.00  0.79           H  
ATOM   2522 1HD2 LEU A 163      -4.729  30.225   4.292  1.00  0.79           H  
ATOM   2523 2HD2 LEU A 163      -4.224  31.787   4.973  1.00  0.79           H  
ATOM   2524 3HD2 LEU A 163      -5.693  31.012   5.574  1.00  0.79           H  
ATOM   2525  N   PRO A 164      -6.739  35.157   6.892  1.00  0.74           N  
ATOM   2526  CA  PRO A 164      -6.853  36.502   7.398  1.00  0.74           C  
ATOM   2527  C   PRO A 164      -6.850  37.490   6.277  1.00  0.74           C  
ATOM   2528  O   PRO A 164      -6.140  37.315   5.294  1.00  0.74           O  
ATOM   2529  CB  PRO A 164      -5.605  36.637   8.244  1.00  0.74           C  
ATOM   2530  CG  PRO A 164      -5.306  35.243   8.664  1.00  0.74           C  
ATOM   2531  CD  PRO A 164      -5.704  34.384   7.526  1.00  0.74           C  
ATOM   2532  HA  PRO A 164      -7.769  36.588   8.005  1.00  0.74           H  
ATOM   2533 1HB  PRO A 164      -4.795  37.092   7.655  1.00  0.74           H  
ATOM   2534 2HB  PRO A 164      -5.792  37.301   9.104  1.00  0.74           H  
ATOM   2535 1HG  PRO A 164      -4.264  35.147   8.954  1.00  0.74           H  
ATOM   2536 2HG  PRO A 164      -5.894  34.994   9.557  1.00  0.74           H  
ATOM   2537 1HD  PRO A 164      -4.892  34.144   6.850  1.00  0.74           H  
ATOM   2538 2HD  PRO A 164      -6.149  33.528   7.985  1.00  0.74           H  
ATOM   2539  N   GLY A 165      -7.644  38.530   6.428  1.00  0.70           N  
ATOM   2540  CA  GLY A 165      -7.730  39.567   5.424  1.00  0.70           C  
ATOM   2541  C   GLY A 165      -8.875  39.332   4.449  1.00  0.70           C  
ATOM   2542  O   GLY A 165      -9.266  40.241   3.720  1.00  0.70           O  
ATOM   2543  H   GLY A 165      -8.211  38.610   7.262  1.00  0.70           H  
ATOM   2544 1HA  GLY A 165      -7.852  40.537   5.907  1.00  0.70           H  
ATOM   2545 2HA  GLY A 165      -6.795  39.598   4.894  1.00  0.70           H  
ATOM   2546  N   PHE A 166      -9.446  38.133   4.468  1.00  0.68           N  
ATOM   2547  CA  PHE A 166     -10.569  37.829   3.600  1.00  0.68           C  
ATOM   2548  C   PHE A 166     -11.902  38.114   4.293  1.00  0.68           C  
ATOM   2549  O   PHE A 166     -12.212  37.562   5.352  1.00  0.68           O  
ATOM   2550  CB  PHE A 166     -10.474  36.388   3.141  1.00  0.68           C  
ATOM   2551  CG  PHE A 166      -9.430  36.107   2.118  1.00  0.68           C  
ATOM   2552  CD1 PHE A 166      -8.107  35.923   2.435  1.00  0.68           C  
ATOM   2553  CD2 PHE A 166      -9.822  35.937   0.807  1.00  0.68           C  
ATOM   2554  CE1 PHE A 166      -7.193  35.593   1.462  1.00  0.68           C  
ATOM   2555  CE2 PHE A 166      -8.930  35.607  -0.154  1.00  0.68           C  
ATOM   2556  CZ  PHE A 166      -7.602  35.434   0.168  1.00  0.68           C  
ATOM   2557  H   PHE A 166      -9.087  37.386   5.068  1.00  0.68           H  
ATOM   2558  HA  PHE A 166     -10.502  38.465   2.720  1.00  0.68           H  
ATOM   2559 1HB  PHE A 166     -10.316  35.733   3.989  1.00  0.68           H  
ATOM   2560 2HB  PHE A 166     -11.401  36.120   2.702  1.00  0.68           H  
ATOM   2561  HD1 PHE A 166      -7.782  36.042   3.468  1.00  0.68           H  
ATOM   2562  HD2 PHE A 166     -10.872  36.057   0.551  1.00  0.68           H  
ATOM   2563  HE1 PHE A 166      -6.143  35.451   1.731  1.00  0.68           H  
ATOM   2564  HE2 PHE A 166      -9.280  35.472  -1.172  1.00  0.68           H  
ATOM   2565  HZ  PHE A 166      -6.887  35.169  -0.595  1.00  0.68           H  
ATOM   2566  N   GLU A 167     -12.663  39.023   3.699  1.00  0.69           N  
ATOM   2567  CA  GLU A 167     -13.936  39.482   4.223  1.00  0.69           C  
ATOM   2568  C   GLU A 167     -15.046  38.498   3.827  1.00  0.69           C  
ATOM   2569  O   GLU A 167     -15.147  38.157   2.654  1.00  0.69           O  
ATOM   2570  CB  GLU A 167     -14.241  40.889   3.683  1.00  0.69           C  
ATOM   2571  CG  GLU A 167     -15.512  41.523   4.248  1.00  0.69           C  
ATOM   2572  CD  GLU A 167     -15.761  42.941   3.752  1.00  0.69           C  
ATOM   2573  OE1 GLU A 167     -15.007  43.414   2.935  1.00  0.69           O  
ATOM   2574  OE2 GLU A 167     -16.700  43.552   4.210  1.00  0.69           O  
ATOM   2575  H   GLU A 167     -12.342  39.405   2.819  1.00  0.69           H  
ATOM   2576  HA  GLU A 167     -13.836  39.574   5.293  1.00  0.69           H  
ATOM   2577 1HB  GLU A 167     -13.403  41.551   3.904  1.00  0.69           H  
ATOM   2578 2HB  GLU A 167     -14.339  40.841   2.596  1.00  0.69           H  
ATOM   2579 1HG  GLU A 167     -16.365  40.899   3.971  1.00  0.69           H  
ATOM   2580 2HG  GLU A 167     -15.444  41.530   5.333  1.00  0.69           H  
ATOM   2581  N   PRO A 168     -15.863  37.987   4.758  1.00  0.73           N  
ATOM   2582  CA  PRO A 168     -16.950  37.064   4.486  1.00  0.73           C  
ATOM   2583  C   PRO A 168     -17.951  37.609   3.476  1.00  0.73           C  
ATOM   2584  O   PRO A 168     -18.273  38.799   3.489  1.00  0.73           O  
ATOM   2585  CB  PRO A 168     -17.602  36.904   5.861  1.00  0.73           C  
ATOM   2586  CG  PRO A 168     -16.496  37.188   6.846  1.00  0.73           C  
ATOM   2587  CD  PRO A 168     -15.655  38.262   6.197  1.00  0.73           C  
ATOM   2588  HA  PRO A 168     -16.527  36.112   4.145  1.00  0.73           H  
ATOM   2589 1HB  PRO A 168     -18.449  37.599   5.951  1.00  0.73           H  
ATOM   2590 2HB  PRO A 168     -18.012  35.888   5.959  1.00  0.73           H  
ATOM   2591 1HG  PRO A 168     -16.917  37.506   7.813  1.00  0.73           H  
ATOM   2592 2HG  PRO A 168     -15.923  36.269   7.037  1.00  0.73           H  
ATOM   2593 1HD  PRO A 168     -16.000  39.272   6.464  1.00  0.73           H  
ATOM   2594 2HD  PRO A 168     -14.617  38.060   6.503  1.00  0.73           H  
ATOM   2595  N   VAL A 169     -18.474  36.722   2.642  1.00  0.79           N  
ATOM   2596  CA  VAL A 169     -19.490  37.058   1.646  1.00  0.79           C  
ATOM   2597  C   VAL A 169     -20.880  36.509   2.027  1.00  0.79           C  
ATOM   2598  O   VAL A 169     -21.043  35.298   2.177  1.00  0.79           O  
ATOM   2599  CB  VAL A 169     -19.079  36.514   0.273  1.00  0.79           C  
ATOM   2600  CG1 VAL A 169     -20.159  36.795  -0.756  1.00  0.79           C  
ATOM   2601  CG2 VAL A 169     -17.781  37.192  -0.153  1.00  0.79           C  
ATOM   2602  H   VAL A 169     -18.123  35.767   2.689  1.00  0.79           H  
ATOM   2603  HA  VAL A 169     -19.491  38.134   1.535  1.00  0.79           H  
ATOM   2604  HB  VAL A 169     -18.943  35.437   0.338  1.00  0.79           H  
ATOM   2605 1HG1 VAL A 169     -19.856  36.403  -1.722  1.00  0.79           H  
ATOM   2606 2HG1 VAL A 169     -21.093  36.315  -0.450  1.00  0.79           H  
ATOM   2607 3HG1 VAL A 169     -20.313  37.870  -0.830  1.00  0.79           H  
ATOM   2608 1HG2 VAL A 169     -17.463  36.822  -1.117  1.00  0.79           H  
ATOM   2609 2HG2 VAL A 169     -17.945  38.268  -0.215  1.00  0.79           H  
ATOM   2610 3HG2 VAL A 169     -17.023  36.999   0.569  1.00  0.79           H  
ATOM   2611  N   PRO A 170     -21.885  37.375   2.259  1.00  0.88           N  
ATOM   2612  CA  PRO A 170     -23.258  37.035   2.599  1.00  0.88           C  
ATOM   2613  C   PRO A 170     -23.945  36.201   1.531  1.00  0.88           C  
ATOM   2614  O   PRO A 170     -23.712  36.389   0.336  1.00  0.88           O  
ATOM   2615  CB  PRO A 170     -23.940  38.408   2.703  1.00  0.88           C  
ATOM   2616  CG  PRO A 170     -22.833  39.368   3.016  1.00  0.88           C  
ATOM   2617  CD  PRO A 170     -21.621  38.831   2.293  1.00  0.88           C  
ATOM   2618  HA  PRO A 170     -23.269  36.512   3.567  1.00  0.88           H  
ATOM   2619 1HB  PRO A 170     -24.433  38.648   1.750  1.00  0.88           H  
ATOM   2620 2HB  PRO A 170     -24.726  38.387   3.473  1.00  0.88           H  
ATOM   2621 1HG  PRO A 170     -23.105  40.380   2.667  1.00  0.88           H  
ATOM   2622 2HG  PRO A 170     -22.682  39.437   4.104  1.00  0.88           H  
ATOM   2623 1HD  PRO A 170     -21.540  39.244   1.278  1.00  0.88           H  
ATOM   2624 2HD  PRO A 170     -20.758  39.074   2.928  1.00  0.88           H  
ATOM   2625  N   ALA A 171     -24.892  35.361   1.950  1.00  0.97           N  
ATOM   2626  CA  ALA A 171     -25.694  34.566   1.013  1.00  0.97           C  
ATOM   2627  C   ALA A 171     -26.459  35.480   0.054  1.00  0.97           C  
ATOM   2628  O   ALA A 171     -26.835  35.076  -1.037  1.00  0.97           O  
ATOM   2629  CB  ALA A 171     -26.662  33.673   1.755  1.00  0.97           C  
ATOM   2630  H   ALA A 171     -25.047  35.245   2.943  1.00  0.97           H  
ATOM   2631  HA  ALA A 171     -25.018  33.944   0.427  1.00  0.97           H  
ATOM   2632 1HB  ALA A 171     -27.230  33.086   1.041  1.00  0.97           H  
ATOM   2633 2HB  ALA A 171     -26.110  33.007   2.417  1.00  0.97           H  
ATOM   2634 3HB  ALA A 171     -27.345  34.287   2.341  1.00  0.97           H  
ATOM   2635  N   GLU A 172     -26.706  36.713   0.487  1.00  1.06           N  
ATOM   2636  CA  GLU A 172     -27.394  37.723  -0.303  1.00  1.06           C  
ATOM   2637  C   GLU A 172     -26.600  38.075  -1.571  1.00  1.06           C  
ATOM   2638  O   GLU A 172     -27.180  38.491  -2.576  1.00  1.06           O  
ATOM   2639  CB  GLU A 172     -27.606  38.983   0.536  1.00  1.06           C  
ATOM   2640  CG  GLU A 172     -28.585  38.808   1.691  1.00  1.06           C  
ATOM   2641  CD  GLU A 172     -28.748  40.055   2.534  1.00  1.06           C  
ATOM   2642  OE1 GLU A 172     -28.020  40.997   2.324  1.00  1.06           O  
ATOM   2643  OE2 GLU A 172     -29.604  40.060   3.388  1.00  1.06           O  
ATOM   2644  H   GLU A 172     -26.378  36.963   1.404  1.00  1.06           H  
ATOM   2645  HA  GLU A 172     -28.363  37.326  -0.606  1.00  1.06           H  
ATOM   2646 1HB  GLU A 172     -26.652  39.311   0.946  1.00  1.06           H  
ATOM   2647 2HB  GLU A 172     -27.979  39.783  -0.102  1.00  1.06           H  
ATOM   2648 1HG  GLU A 172     -29.556  38.523   1.290  1.00  1.06           H  
ATOM   2649 2HG  GLU A 172     -28.230  37.993   2.322  1.00  1.06           H  
ATOM   2650  N   GLU A 173     -25.266  37.959  -1.497  1.00  1.12           N  
ATOM   2651  CA  GLU A 173     -24.384  38.266  -2.617  1.00  1.12           C  
ATOM   2652  C   GLU A 173     -24.076  36.981  -3.381  1.00  1.12           C  
ATOM   2653  O   GLU A 173     -23.880  36.992  -4.599  1.00  1.12           O  
ATOM   2654  CB  GLU A 173     -23.086  38.912  -2.119  1.00  1.12           C  
ATOM   2655  CG  GLU A 173     -23.281  40.256  -1.417  1.00  1.12           C  
ATOM   2656  CD  GLU A 173     -21.988  40.905  -0.945  1.00  1.12           C  
ATOM   2657  OE1 GLU A 173     -20.938  40.324  -1.110  1.00  1.12           O  
ATOM   2658  OE2 GLU A 173     -22.061  41.983  -0.407  1.00  1.12           O  
ATOM   2659  H   GLU A 173     -24.843  37.592  -0.653  1.00  1.12           H  
ATOM   2660  HA  GLU A 173     -24.892  38.955  -3.291  1.00  1.12           H  
ATOM   2661 1HB  GLU A 173     -22.621  38.243  -1.400  1.00  1.12           H  
ATOM   2662 2HB  GLU A 173     -22.393  39.045  -2.947  1.00  1.12           H  
ATOM   2663 1HG  GLU A 173     -23.788  40.936  -2.100  1.00  1.12           H  
ATOM   2664 2HG  GLU A 173     -23.934  40.099  -0.556  1.00  1.12           H  
ATOM   2665  N   SER A 174     -24.057  35.867  -2.650  1.00  1.14           N  
ATOM   2666  CA  SER A 174     -23.778  34.557  -3.224  1.00  1.14           C  
ATOM   2667  C   SER A 174     -24.673  33.469  -2.649  1.00  1.14           C  
ATOM   2668  O   SER A 174     -24.299  32.826  -1.669  1.00  1.14           O  
ATOM   2669  CB  SER A 174     -22.341  34.149  -2.996  1.00  1.14           C  
ATOM   2670  OG  SER A 174     -22.077  32.902  -3.627  1.00  1.14           O  
ATOM   2671  H   SER A 174     -24.204  35.946  -1.645  1.00  1.14           H  
ATOM   2672  HA  SER A 174     -23.934  34.612  -4.299  1.00  1.14           H  
ATOM   2673 1HB  SER A 174     -21.693  34.917  -3.412  1.00  1.14           H  
ATOM   2674 2HB  SER A 174     -22.130  34.081  -1.926  1.00  1.14           H  
ATOM   2675  HG  SER A 174     -22.627  32.890  -4.425  1.00  1.14           H  
ATOM   2676  N   PRO A 175     -25.874  33.260  -3.190  1.00  1.12           N  
ATOM   2677  CA  PRO A 175     -26.787  32.259  -2.712  1.00  1.12           C  
ATOM   2678  C   PRO A 175     -26.041  30.933  -2.784  1.00  1.12           C  
ATOM   2679  O   PRO A 175     -25.189  30.772  -3.662  1.00  1.12           O  
ATOM   2680  CB  PRO A 175     -27.939  32.340  -3.714  1.00  1.12           C  
ATOM   2681  CG  PRO A 175     -27.864  33.768  -4.251  1.00  1.12           C  
ATOM   2682  CD  PRO A 175     -26.381  34.088  -4.298  1.00  1.12           C  
ATOM   2683  HA  PRO A 175     -27.107  32.549  -1.707  1.00  1.12           H  
ATOM   2684 1HB  PRO A 175     -27.811  31.573  -4.493  1.00  1.12           H  
ATOM   2685 2HB  PRO A 175     -28.890  32.125  -3.205  1.00  1.12           H  
ATOM   2686 1HG  PRO A 175     -28.352  33.839  -5.234  1.00  1.12           H  
ATOM   2687 2HG  PRO A 175     -28.405  34.451  -3.574  1.00  1.12           H  
ATOM   2688 1HD  PRO A 175     -25.940  33.783  -5.254  1.00  1.12           H  
ATOM   2689 2HD  PRO A 175     -26.247  35.160  -4.089  1.00  1.12           H  
ATOM   2690  N   PRO A 176     -26.306  29.972  -1.899  1.00  1.06           N  
ATOM   2691  CA  PRO A 176     -25.689  28.670  -1.913  1.00  1.06           C  
ATOM   2692  C   PRO A 176     -25.854  27.965  -3.242  1.00  1.06           C  
ATOM   2693  O   PRO A 176     -26.938  27.943  -3.826  1.00  1.06           O  
ATOM   2694  CB  PRO A 176     -26.455  27.935  -0.807  1.00  1.06           C  
ATOM   2695  CG  PRO A 176     -26.901  29.030   0.133  1.00  1.06           C  
ATOM   2696  CD  PRO A 176     -27.217  30.207  -0.764  1.00  1.06           C  
ATOM   2697  HA  PRO A 176     -24.623  28.771  -1.673  1.00  1.06           H  
ATOM   2698 1HB  PRO A 176     -27.297  27.375  -1.243  1.00  1.06           H  
ATOM   2699 2HB  PRO A 176     -25.799  27.199  -0.319  1.00  1.06           H  
ATOM   2700 1HG  PRO A 176     -27.776  28.695   0.713  1.00  1.06           H  
ATOM   2701 2HG  PRO A 176     -26.110  29.255   0.860  1.00  1.06           H  
ATOM   2702 1HD  PRO A 176     -28.266  30.221  -1.090  1.00  1.06           H  
ATOM   2703 2HD  PRO A 176     -26.929  31.098  -0.206  1.00  1.06           H  
ATOM   2704  N   LEU A 177     -24.770  27.347  -3.672  1.00  0.98           N  
ATOM   2705  CA  LEU A 177     -24.684  26.552  -4.883  1.00  0.98           C  
ATOM   2706  C   LEU A 177     -24.149  25.196  -4.518  1.00  0.98           C  
ATOM   2707  O   LEU A 177     -23.482  24.553  -5.307  1.00  0.98           O  
ATOM   2708  CB  LEU A 177     -23.765  27.209  -5.910  1.00  0.98           C  
ATOM   2709  CG  LEU A 177     -24.251  28.517  -6.499  1.00  0.98           C  
ATOM   2710  CD1 LEU A 177     -23.112  29.176  -7.195  1.00  0.98           C  
ATOM   2711  CD2 LEU A 177     -25.376  28.225  -7.481  1.00  0.98           C  
ATOM   2712  H   LEU A 177     -23.926  27.438  -3.127  1.00  0.98           H  
ATOM   2713  HA  LEU A 177     -25.679  26.434  -5.310  1.00  0.98           H  
ATOM   2714 1HB  LEU A 177     -22.795  27.394  -5.447  1.00  0.98           H  
ATOM   2715 2HB  LEU A 177     -23.615  26.514  -6.738  1.00  0.98           H  
ATOM   2716  HG  LEU A 177     -24.608  29.180  -5.708  1.00  0.98           H  
ATOM   2717 1HD1 LEU A 177     -23.432  30.119  -7.633  1.00  0.98           H  
ATOM   2718 2HD1 LEU A 177     -22.331  29.357  -6.470  1.00  0.98           H  
ATOM   2719 3HD1 LEU A 177     -22.747  28.528  -7.962  1.00  0.98           H  
ATOM   2720 1HD2 LEU A 177     -25.725  29.161  -7.920  1.00  0.98           H  
ATOM   2721 2HD2 LEU A 177     -25.008  27.566  -8.272  1.00  0.98           H  
ATOM   2722 3HD2 LEU A 177     -26.200  27.738  -6.953  1.00  0.98           H  
ATOM   2723  N   ASP A 178     -24.395  24.769  -3.294  1.00  0.90           N  
ATOM   2724  CA  ASP A 178     -23.830  23.504  -2.863  1.00  0.90           C  
ATOM   2725  C   ASP A 178     -24.399  22.373  -3.690  1.00  0.90           C  
ATOM   2726  O   ASP A 178     -25.567  22.010  -3.555  1.00  0.90           O  
ATOM   2727  CB  ASP A 178     -24.111  23.297  -1.368  1.00  0.90           C  
ATOM   2728  CG  ASP A 178     -23.496  22.024  -0.707  1.00  0.90           C  
ATOM   2729  OD1 ASP A 178     -23.301  21.002  -1.356  1.00  0.90           O  
ATOM   2730  OD2 ASP A 178     -23.219  22.112   0.477  1.00  0.90           O  
ATOM   2731  H   ASP A 178     -24.969  25.318  -2.673  1.00  0.90           H  
ATOM   2732  HA  ASP A 178     -22.748  23.531  -3.015  1.00  0.90           H  
ATOM   2733 1HB  ASP A 178     -23.744  24.164  -0.821  1.00  0.90           H  
ATOM   2734 2HB  ASP A 178     -25.190  23.261  -1.217  1.00  0.90           H  
ATOM   2735  N   TYR A 179     -23.548  21.799  -4.537  1.00  0.83           N  
ATOM   2736  CA  TYR A 179     -23.982  20.726  -5.424  1.00  0.83           C  
ATOM   2737  C   TYR A 179     -23.543  19.363  -4.915  1.00  0.83           C  
ATOM   2738  O   TYR A 179     -23.499  18.414  -5.691  1.00  0.83           O  
ATOM   2739  CB  TYR A 179     -23.433  20.871  -6.846  1.00  0.83           C  
ATOM   2740  CG  TYR A 179     -23.856  22.085  -7.659  1.00  0.83           C  
ATOM   2741  CD1 TYR A 179     -24.905  22.931  -7.317  1.00  0.83           C  
ATOM   2742  CD2 TYR A 179     -23.127  22.335  -8.767  1.00  0.83           C  
ATOM   2743  CE1 TYR A 179     -25.148  24.054  -8.119  1.00  0.83           C  
ATOM   2744  CE2 TYR A 179     -23.350  23.407  -9.548  1.00  0.83           C  
ATOM   2745  CZ  TYR A 179     -24.335  24.280  -9.238  1.00  0.83           C  
ATOM   2746  OH  TYR A 179     -24.490  25.393 -10.023  1.00  0.83           O  
ATOM   2747  H   TYR A 179     -22.603  22.190  -4.590  1.00  0.83           H  
ATOM   2748  HA  TYR A 179     -25.071  20.730  -5.467  1.00  0.83           H  
ATOM   2749 1HB  TYR A 179     -22.343  20.866  -6.798  1.00  0.83           H  
ATOM   2750 2HB  TYR A 179     -23.708  19.988  -7.410  1.00  0.83           H  
ATOM   2751  HD1 TYR A 179     -25.505  22.745  -6.427  1.00  0.83           H  
ATOM   2752  HD2 TYR A 179     -22.323  21.670  -8.990  1.00  0.83           H  
ATOM   2753  HE1 TYR A 179     -25.940  24.751  -7.858  1.00  0.83           H  
ATOM   2754  HE2 TYR A 179     -22.713  23.585 -10.412  1.00  0.83           H  
ATOM   2755  HH  TYR A 179     -23.684  25.500 -10.588  1.00  0.83           H  
ATOM   2756  N   GLY A 180     -23.217  19.253  -3.628  1.00  0.77           N  
ATOM   2757  CA  GLY A 180     -22.803  17.972  -3.058  1.00  0.77           C  
ATOM   2758  C   GLY A 180     -21.288  17.747  -2.965  1.00  0.77           C  
ATOM   2759  O   GLY A 180     -20.853  16.749  -2.386  1.00  0.77           O  
ATOM   2760  H   GLY A 180     -23.277  20.067  -2.993  1.00  0.77           H  
ATOM   2761 1HA  GLY A 180     -23.227  17.900  -2.056  1.00  0.77           H  
ATOM   2762 2HA  GLY A 180     -23.249  17.164  -3.637  1.00  0.77           H  
ATOM   2763  N   LEU A 181     -20.480  18.645  -3.527  1.00  0.73           N  
ATOM   2764  CA  LEU A 181     -19.031  18.466  -3.436  1.00  0.73           C  
ATOM   2765  C   LEU A 181     -18.590  18.544  -1.964  1.00  0.73           C  
ATOM   2766  O   LEU A 181     -19.030  19.418  -1.208  1.00  0.73           O  
ATOM   2767  CB  LEU A 181     -18.281  19.519  -4.259  1.00  0.73           C  
ATOM   2768  CG  LEU A 181     -18.382  19.488  -5.782  1.00  0.73           C  
ATOM   2769  CD1 LEU A 181     -17.680  20.719  -6.329  1.00  0.73           C  
ATOM   2770  CD2 LEU A 181     -17.715  18.226  -6.305  1.00  0.73           C  
ATOM   2771  H   LEU A 181     -20.872  19.444  -4.002  1.00  0.73           H  
ATOM   2772  HA  LEU A 181     -18.772  17.478  -3.818  1.00  0.73           H  
ATOM   2773 1HB  LEU A 181     -18.573  20.512  -3.919  1.00  0.73           H  
ATOM   2774 2HB  LEU A 181     -17.260  19.370  -4.039  1.00  0.73           H  
ATOM   2775  HG  LEU A 181     -19.429  19.515  -6.099  1.00  0.73           H  
ATOM   2776 1HD1 LEU A 181     -17.726  20.706  -7.414  1.00  0.73           H  
ATOM   2777 2HD1 LEU A 181     -18.171  21.617  -5.950  1.00  0.73           H  
ATOM   2778 3HD1 LEU A 181     -16.653  20.714  -6.016  1.00  0.73           H  
ATOM   2779 1HD2 LEU A 181     -17.769  18.208  -7.393  1.00  0.73           H  
ATOM   2780 2HD2 LEU A 181     -16.681  18.208  -5.992  1.00  0.73           H  
ATOM   2781 3HD2 LEU A 181     -18.221  17.367  -5.905  1.00  0.73           H  
ATOM   2782  N   VAL A 182     -17.686  17.650  -1.572  1.00  0.71           N  
ATOM   2783  CA  VAL A 182     -17.204  17.567  -0.198  1.00  0.71           C  
ATOM   2784  C   VAL A 182     -15.755  17.987   0.038  1.00  0.71           C  
ATOM   2785  O   VAL A 182     -15.452  18.674   1.011  1.00  0.71           O  
ATOM   2786  CB  VAL A 182     -17.361  16.129   0.301  1.00  0.71           C  
ATOM   2787  CG1 VAL A 182     -16.789  15.992   1.703  1.00  0.71           C  
ATOM   2788  CG2 VAL A 182     -18.799  15.757   0.275  1.00  0.71           C  
ATOM   2789  H   VAL A 182     -17.348  16.972  -2.244  1.00  0.71           H  
ATOM   2790  HA  VAL A 182     -17.842  18.205   0.406  1.00  0.71           H  
ATOM   2791  HB  VAL A 182     -16.795  15.456  -0.354  1.00  0.71           H  
ATOM   2792 1HG1 VAL A 182     -16.897  14.960   2.038  1.00  0.71           H  
ATOM   2793 2HG1 VAL A 182     -15.738  16.261   1.698  1.00  0.71           H  
ATOM   2794 3HG1 VAL A 182     -17.327  16.653   2.381  1.00  0.71           H  
ATOM   2795 1HG2 VAL A 182     -18.886  14.761   0.618  1.00  0.71           H  
ATOM   2796 2HG2 VAL A 182     -19.362  16.421   0.926  1.00  0.71           H  
ATOM   2797 3HG2 VAL A 182     -19.178  15.833  -0.739  1.00  0.71           H  
ATOM   2798  N   ARG A 183     -14.833  17.507  -0.786  1.00  0.70           N  
ATOM   2799  CA  ARG A 183     -13.411  17.794  -0.530  1.00  0.70           C  
ATOM   2800  C   ARG A 183     -12.553  17.713  -1.779  1.00  0.70           C  
ATOM   2801  O   ARG A 183     -13.032  17.344  -2.844  1.00  0.70           O  
ATOM   2802  CB  ARG A 183     -12.851  16.875   0.560  1.00  0.70           C  
ATOM   2803  CG  ARG A 183     -12.933  15.392   0.281  1.00  0.70           C  
ATOM   2804  CD  ARG A 183     -12.388  14.553   1.405  1.00  0.70           C  
ATOM   2805  NE  ARG A 183     -10.932  14.656   1.532  1.00  0.70           N  
ATOM   2806  CZ  ARG A 183     -10.056  13.932   0.784  1.00  0.70           C  
ATOM   2807  NH1 ARG A 183     -10.511  13.063  -0.141  1.00  0.70           N  
ATOM   2808  NH2 ARG A 183      -8.766  14.107   0.994  1.00  0.70           N  
ATOM   2809  H   ARG A 183     -15.131  16.945  -1.585  1.00  0.70           H  
ATOM   2810  HA  ARG A 183     -13.340  18.810  -0.146  1.00  0.70           H  
ATOM   2811 1HB  ARG A 183     -11.800  17.109   0.726  1.00  0.70           H  
ATOM   2812 2HB  ARG A 183     -13.370  17.067   1.499  1.00  0.70           H  
ATOM   2813 1HG  ARG A 183     -13.973  15.104   0.122  1.00  0.70           H  
ATOM   2814 2HG  ARG A 183     -12.351  15.162  -0.616  1.00  0.70           H  
ATOM   2815 1HD  ARG A 183     -12.833  14.879   2.343  1.00  0.70           H  
ATOM   2816 2HD  ARG A 183     -12.641  13.508   1.231  1.00  0.70           H  
ATOM   2817  HE  ARG A 183     -10.528  15.303   2.252  1.00  0.70           H  
ATOM   2818 1HH1 ARG A 183     -11.521  12.935  -0.286  1.00  0.70           H  
ATOM   2819 2HH1 ARG A 183      -9.889  12.498  -0.741  1.00  0.70           H  
ATOM   2820 1HH2 ARG A 183      -8.446  14.782   1.709  1.00  0.70           H  
ATOM   2821 2HH2 ARG A 183      -8.057  13.600   0.466  1.00  0.70           H  
ATOM   2822  N   ILE A 184     -11.287  18.095  -1.674  1.00  0.70           N  
ATOM   2823  CA  ILE A 184     -10.405  17.976  -2.831  1.00  0.70           C  
ATOM   2824  C   ILE A 184      -9.644  16.673  -2.656  1.00  0.70           C  
ATOM   2825  O   ILE A 184      -8.990  16.477  -1.638  1.00  0.70           O  
ATOM   2826  CB  ILE A 184      -9.436  19.162  -2.906  1.00  0.70           C  
ATOM   2827  CG1 ILE A 184     -10.273  20.433  -2.971  1.00  0.70           C  
ATOM   2828  CG2 ILE A 184      -8.496  19.021  -4.137  1.00  0.70           C  
ATOM   2829  CD1 ILE A 184      -9.565  21.704  -2.828  1.00  0.70           C  
ATOM   2830  H   ILE A 184     -10.924  18.433  -0.792  1.00  0.70           H  
ATOM   2831  HA  ILE A 184     -10.987  17.930  -3.745  1.00  0.70           H  
ATOM   2832  HB  ILE A 184      -8.851  19.198  -2.003  1.00  0.70           H  
ATOM   2833 1HG1 ILE A 184     -10.787  20.453  -3.899  1.00  0.70           H  
ATOM   2834 2HG1 ILE A 184     -10.987  20.384  -2.165  1.00  0.70           H  
ATOM   2835 1HG2 ILE A 184      -7.818  19.871  -4.185  1.00  0.70           H  
ATOM   2836 2HG2 ILE A 184      -7.915  18.100  -4.051  1.00  0.70           H  
ATOM   2837 3HG2 ILE A 184      -9.092  18.982  -5.045  1.00  0.70           H  
ATOM   2838 1HD1 ILE A 184     -10.283  22.516  -2.874  1.00  0.70           H  
ATOM   2839 2HD1 ILE A 184      -9.055  21.742  -1.874  1.00  0.70           H  
ATOM   2840 3HD1 ILE A 184      -8.861  21.800  -3.625  1.00  0.70           H  
ATOM   2841  N   ASP A 185      -9.799  15.744  -3.595  1.00  0.69           N  
ATOM   2842  CA  ASP A 185      -9.192  14.422  -3.450  1.00  0.69           C  
ATOM   2843  C   ASP A 185      -7.740  14.441  -3.850  1.00  0.69           C  
ATOM   2844  O   ASP A 185      -6.870  13.982  -3.107  1.00  0.69           O  
ATOM   2845  CB  ASP A 185      -9.923  13.379  -4.304  1.00  0.69           C  
ATOM   2846  CG  ASP A 185      -9.514  11.886  -4.018  1.00  0.69           C  
ATOM   2847  OD1 ASP A 185      -9.723  11.411  -2.914  1.00  0.69           O  
ATOM   2848  OD2 ASP A 185      -8.975  11.231  -4.909  1.00  0.69           O  
ATOM   2849  H   ASP A 185     -10.315  15.968  -4.441  1.00  0.69           H  
ATOM   2850  HA  ASP A 185      -9.251  14.128  -2.405  1.00  0.69           H  
ATOM   2851 1HB  ASP A 185     -10.996  13.480  -4.148  1.00  0.69           H  
ATOM   2852 2HB  ASP A 185      -9.741  13.593  -5.360  1.00  0.69           H  
ATOM   2853  N   HIS A 186      -7.475  14.978  -5.035  1.00  0.68           N  
ATOM   2854  CA  HIS A 186      -6.102  14.974  -5.499  1.00  0.68           C  
ATOM   2855  C   HIS A 186      -5.757  16.070  -6.488  1.00  0.68           C  
ATOM   2856  O   HIS A 186      -6.612  16.622  -7.191  1.00  0.68           O  
ATOM   2857  CB  HIS A 186      -5.710  13.579  -6.066  1.00  0.68           C  
ATOM   2858  CG  HIS A 186      -6.424  13.019  -7.272  1.00  0.68           C  
ATOM   2859  ND1 HIS A 186      -7.571  12.230  -7.169  1.00  0.68           N  
ATOM   2860  CD2 HIS A 186      -6.142  13.094  -8.590  1.00  0.68           C  
ATOM   2861  CE1 HIS A 186      -7.945  11.846  -8.376  1.00  0.68           C  
ATOM   2862  NE2 HIS A 186      -7.097  12.354  -9.256  1.00  0.68           N  
ATOM   2863  H   HIS A 186      -8.235  15.376  -5.584  1.00  0.68           H  
ATOM   2864  HA  HIS A 186      -5.458  15.143  -4.638  1.00  0.68           H  
ATOM   2865 1HB  HIS A 186      -4.648  13.550  -6.254  1.00  0.68           H  
ATOM   2866 2HB  HIS A 186      -5.924  12.853  -5.319  1.00  0.68           H  
ATOM   2867  HD1 HIS A 186      -8.059  11.932  -6.311  1.00  0.68           H  
ATOM   2868  HD2 HIS A 186      -5.350  13.588  -9.141  1.00  0.68           H  
ATOM   2869  HE1 HIS A 186      -8.826  11.219  -8.507  1.00  0.68           H  
ATOM   2870  N   VAL A 187      -4.463  16.364  -6.552  1.00  0.67           N  
ATOM   2871  CA  VAL A 187      -3.946  17.336  -7.512  1.00  0.67           C  
ATOM   2872  C   VAL A 187      -2.871  16.733  -8.392  1.00  0.67           C  
ATOM   2873  O   VAL A 187      -1.833  16.305  -7.891  1.00  0.67           O  
ATOM   2874  CB  VAL A 187      -3.364  18.553  -6.778  1.00  0.67           C  
ATOM   2875  CG1 VAL A 187      -2.806  19.515  -7.785  1.00  0.67           C  
ATOM   2876  CG2 VAL A 187      -4.449  19.208  -5.902  1.00  0.67           C  
ATOM   2877  H   VAL A 187      -3.832  15.872  -5.910  1.00  0.67           H  
ATOM   2878  HA  VAL A 187      -4.764  17.672  -8.149  1.00  0.67           H  
ATOM   2879  HB  VAL A 187      -2.539  18.241  -6.153  1.00  0.67           H  
ATOM   2880 1HG1 VAL A 187      -2.386  20.362  -7.283  1.00  0.67           H  
ATOM   2881 2HG1 VAL A 187      -2.030  19.020  -8.370  1.00  0.67           H  
ATOM   2882 3HG1 VAL A 187      -3.575  19.839  -8.437  1.00  0.67           H  
ATOM   2883 1HG2 VAL A 187      -4.035  20.067  -5.396  1.00  0.67           H  
ATOM   2884 2HG2 VAL A 187      -5.271  19.516  -6.517  1.00  0.67           H  
ATOM   2885 3HG2 VAL A 187      -4.809  18.496  -5.162  1.00  0.67           H  
ATOM   2886  N   GLU A 188      -3.106  16.708  -9.704  1.00  0.66           N  
ATOM   2887  CA  GLU A 188      -2.127  16.101 -10.596  1.00  0.66           C  
ATOM   2888  C   GLU A 188      -1.201  17.142 -11.162  1.00  0.66           C  
ATOM   2889  O   GLU A 188      -1.657  18.193 -11.635  1.00  0.66           O  
ATOM   2890  CB  GLU A 188      -2.754  15.401 -11.802  1.00  0.66           C  
ATOM   2891  CG  GLU A 188      -3.716  14.266 -11.504  1.00  0.66           C  
ATOM   2892  CD  GLU A 188      -4.168  13.495 -12.734  1.00  0.66           C  
ATOM   2893  OE1 GLU A 188      -3.343  12.912 -13.402  1.00  0.66           O  
ATOM   2894  OE2 GLU A 188      -5.331  13.483 -13.001  1.00  0.66           O  
ATOM   2895  H   GLU A 188      -3.966  17.109 -10.070  1.00  0.66           H  
ATOM   2896  HA  GLU A 188      -1.532  15.384 -10.031  1.00  0.66           H  
ATOM   2897 1HB  GLU A 188      -3.237  16.135 -12.418  1.00  0.66           H  
ATOM   2898 2HB  GLU A 188      -1.949  14.975 -12.401  1.00  0.66           H  
ATOM   2899 1HG  GLU A 188      -3.286  13.592 -10.819  1.00  0.66           H  
ATOM   2900 2HG  GLU A 188      -4.591  14.706 -11.031  1.00  0.66           H  
ATOM   2901  N   PHE A 189       0.070  16.774 -11.222  1.00  0.65           N  
ATOM   2902  CA  PHE A 189       1.140  17.578 -11.785  1.00  0.65           C  
ATOM   2903  C   PHE A 189       1.753  16.814 -12.938  1.00  0.65           C  
ATOM   2904  O   PHE A 189       1.805  15.582 -12.889  1.00  0.65           O  
ATOM   2905  CB  PHE A 189       2.236  17.753 -10.745  1.00  0.65           C  
ATOM   2906  CG  PHE A 189       1.808  18.379  -9.483  1.00  0.65           C  
ATOM   2907  CD1 PHE A 189       1.185  17.581  -8.545  1.00  0.65           C  
ATOM   2908  CD2 PHE A 189       2.064  19.690  -9.171  1.00  0.65           C  
ATOM   2909  CE1 PHE A 189       0.799  18.057  -7.353  1.00  0.65           C  
ATOM   2910  CE2 PHE A 189       1.680  20.182  -7.940  1.00  0.65           C  
ATOM   2911  CZ  PHE A 189       1.036  19.346  -7.030  1.00  0.65           C  
ATOM   2912  H   PHE A 189       0.316  15.882 -10.791  1.00  0.65           H  
ATOM   2913  HA  PHE A 189       0.756  18.517 -12.145  1.00  0.65           H  
ATOM   2914 1HB  PHE A 189       2.666  16.786 -10.521  1.00  0.65           H  
ATOM   2915 2HB  PHE A 189       3.021  18.361 -11.175  1.00  0.65           H  
ATOM   2916  HD1 PHE A 189       0.989  16.537  -8.781  1.00  0.65           H  
ATOM   2917  HD2 PHE A 189       2.574  20.332  -9.891  1.00  0.65           H  
ATOM   2918  HE1 PHE A 189       0.300  17.392  -6.668  1.00  0.65           H  
ATOM   2919  HE2 PHE A 189       1.882  21.223  -7.682  1.00  0.65           H  
ATOM   2920  HZ  PHE A 189       0.731  19.717  -6.058  1.00  0.65           H  
ATOM   2921  N   VAL A 190       2.258  17.520 -13.932  1.00  0.65           N  
ATOM   2922  CA  VAL A 190       2.968  16.844 -15.005  1.00  0.65           C  
ATOM   2923  C   VAL A 190       4.378  17.368 -14.994  1.00  0.65           C  
ATOM   2924  O   VAL A 190       4.593  18.564 -14.785  1.00  0.65           O  
ATOM   2925  CB  VAL A 190       2.344  17.116 -16.387  1.00  0.65           C  
ATOM   2926  CG1 VAL A 190       2.451  18.597 -16.723  1.00  0.65           C  
ATOM   2927  CG2 VAL A 190       3.027  16.235 -17.449  1.00  0.65           C  
ATOM   2928  H   VAL A 190       2.142  18.530 -13.929  1.00  0.65           H  
ATOM   2929  HA  VAL A 190       2.982  15.774 -14.822  1.00  0.65           H  
ATOM   2930  HB  VAL A 190       1.289  16.862 -16.350  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 190       1.993  18.794 -17.693  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 190       1.957  19.180 -15.962  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 190       3.487  18.877 -16.754  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 190       2.564  16.409 -18.420  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 190       4.082  16.468 -17.511  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 190       2.916  15.187 -17.174  1.00  0.65           H  
ATOM   2937  N   VAL A 191       5.332  16.471 -15.162  1.00  0.66           N  
ATOM   2938  CA  VAL A 191       6.731  16.821 -15.171  1.00  0.66           C  
ATOM   2939  C   VAL A 191       7.429  16.238 -16.384  1.00  0.66           C  
ATOM   2940  O   VAL A 191       6.899  15.359 -17.058  1.00  0.66           O  
ATOM   2941  CB  VAL A 191       7.411  16.324 -13.883  1.00  0.66           C  
ATOM   2942  CG1 VAL A 191       6.742  16.935 -12.685  1.00  0.66           C  
ATOM   2943  CG2 VAL A 191       7.366  14.841 -13.799  1.00  0.66           C  
ATOM   2944  H   VAL A 191       5.062  15.502 -15.291  1.00  0.66           H  
ATOM   2945  HA  VAL A 191       6.816  17.900 -15.221  1.00  0.66           H  
ATOM   2946  HB  VAL A 191       8.447  16.655 -13.884  1.00  0.66           H  
ATOM   2947 1HG1 VAL A 191       7.252  16.594 -11.799  1.00  0.66           H  
ATOM   2948 2HG1 VAL A 191       6.796  18.011 -12.752  1.00  0.66           H  
ATOM   2949 3HG1 VAL A 191       5.701  16.628 -12.636  1.00  0.66           H  
ATOM   2950 1HG2 VAL A 191       7.863  14.537 -12.890  1.00  0.66           H  
ATOM   2951 2HG2 VAL A 191       6.338  14.505 -13.783  1.00  0.66           H  
ATOM   2952 3HG2 VAL A 191       7.874  14.417 -14.654  1.00  0.66           H  
ATOM   2953  N   GLU A 192       8.627  16.736 -16.656  1.00  0.68           N  
ATOM   2954  CA  GLU A 192       9.447  16.240 -17.754  1.00  0.68           C  
ATOM   2955  C   GLU A 192      10.213  14.958 -17.395  1.00  0.68           C  
ATOM   2956  O   GLU A 192      10.622  14.209 -18.282  1.00  0.68           O  
ATOM   2957  CB  GLU A 192      10.414  17.346 -18.179  1.00  0.68           C  
ATOM   2958  CG  GLU A 192       9.710  18.567 -18.793  1.00  0.68           C  
ATOM   2959  CD  GLU A 192      10.625  19.728 -19.089  1.00  0.68           C  
ATOM   2960  OE1 GLU A 192      11.793  19.630 -18.807  1.00  0.68           O  
ATOM   2961  OE2 GLU A 192      10.146  20.725 -19.586  1.00  0.68           O  
ATOM   2962  H   GLU A 192       8.987  17.479 -16.078  1.00  0.68           H  
ATOM   2963  HA  GLU A 192       8.790  16.011 -18.593  1.00  0.68           H  
ATOM   2964 1HB  GLU A 192      10.988  17.681 -17.315  1.00  0.68           H  
ATOM   2965 2HB  GLU A 192      11.118  16.954 -18.912  1.00  0.68           H  
ATOM   2966 1HG  GLU A 192       9.260  18.257 -19.729  1.00  0.68           H  
ATOM   2967 2HG  GLU A 192       8.913  18.883 -18.140  1.00  0.68           H  
ATOM   2968  N   ASP A 193      10.424  14.725 -16.095  1.00  0.71           N  
ATOM   2969  CA  ASP A 193      11.184  13.568 -15.614  1.00  0.71           C  
ATOM   2970  C   ASP A 193      10.628  13.145 -14.246  1.00  0.71           C  
ATOM   2971  O   ASP A 193      10.869  13.800 -13.221  1.00  0.71           O  
ATOM   2972  CB  ASP A 193      12.691  13.898 -15.527  1.00  0.71           C  
ATOM   2973  CG  ASP A 193      13.602  12.690 -15.203  1.00  0.71           C  
ATOM   2974  OD1 ASP A 193      13.093  11.618 -14.975  1.00  0.71           O  
ATOM   2975  OD2 ASP A 193      14.801  12.865 -15.188  1.00  0.71           O  
ATOM   2976  H   ASP A 193      10.044  15.375 -15.427  1.00  0.71           H  
ATOM   2977  HA  ASP A 193      11.046  12.741 -16.311  1.00  0.71           H  
ATOM   2978 1HB  ASP A 193      13.017  14.322 -16.478  1.00  0.71           H  
ATOM   2979 2HB  ASP A 193      12.848  14.657 -14.763  1.00  0.71           H  
ATOM   2980  N   LEU A 194       9.839  12.077 -14.258  1.00  0.73           N  
ATOM   2981  CA  LEU A 194       9.117  11.618 -13.085  1.00  0.73           C  
ATOM   2982  C   LEU A 194      10.004  11.247 -11.921  1.00  0.73           C  
ATOM   2983  O   LEU A 194       9.803  11.735 -10.815  1.00  0.73           O  
ATOM   2984  CB  LEU A 194       8.307  10.391 -13.456  1.00  0.73           C  
ATOM   2985  CG  LEU A 194       7.518   9.738 -12.386  1.00  0.73           C  
ATOM   2986  CD1 LEU A 194       6.492  10.688 -11.912  1.00  0.73           C  
ATOM   2987  CD2 LEU A 194       6.880   8.523 -12.951  1.00  0.73           C  
ATOM   2988  H   LEU A 194       9.719  11.570 -15.131  1.00  0.73           H  
ATOM   2989  HA  LEU A 194       8.446  12.402 -12.761  1.00  0.73           H  
ATOM   2990 1HB  LEU A 194       7.603  10.667 -14.229  1.00  0.73           H  
ATOM   2991 2HB  LEU A 194       8.980   9.641 -13.873  1.00  0.73           H  
ATOM   2992  HG  LEU A 194       8.165   9.470 -11.550  1.00  0.73           H  
ATOM   2993 1HD1 LEU A 194       5.893  10.223 -11.131  1.00  0.73           H  
ATOM   2994 2HD1 LEU A 194       6.978  11.571 -11.527  1.00  0.73           H  
ATOM   2995 3HD1 LEU A 194       5.852  10.960 -12.751  1.00  0.73           H  
ATOM   2996 1HD2 LEU A 194       6.297   8.035 -12.220  1.00  0.73           H  
ATOM   2997 2HD2 LEU A 194       6.249   8.823 -13.758  1.00  0.73           H  
ATOM   2998 3HD2 LEU A 194       7.648   7.839 -13.316  1.00  0.73           H  
ATOM   2999  N   GLU A 195      11.001  10.410 -12.167  1.00  0.76           N  
ATOM   3000  CA  GLU A 195      11.836   9.925 -11.085  1.00  0.76           C  
ATOM   3001  C   GLU A 195      12.335  11.014 -10.108  1.00  0.76           C  
ATOM   3002  O   GLU A 195      11.978  10.941  -8.929  1.00  0.76           O  
ATOM   3003  CB  GLU A 195      12.973   9.053 -11.640  1.00  0.76           C  
ATOM   3004  CG  GLU A 195      13.900   8.514 -10.584  1.00  0.76           C  
ATOM   3005  CD  GLU A 195      14.992   7.616 -11.116  1.00  0.76           C  
ATOM   3006  OE1 GLU A 195      15.039   7.380 -12.296  1.00  0.76           O  
ATOM   3007  OE2 GLU A 195      15.795   7.172 -10.316  1.00  0.76           O  
ATOM   3008  H   GLU A 195      11.160  10.088 -13.115  1.00  0.76           H  
ATOM   3009  HA  GLU A 195      11.218   9.250 -10.492  1.00  0.76           H  
ATOM   3010 1HB  GLU A 195      12.522   8.178 -12.109  1.00  0.76           H  
ATOM   3011 2HB  GLU A 195      13.529   9.546 -12.419  1.00  0.76           H  
ATOM   3012 1HG  GLU A 195      14.354   9.351 -10.055  1.00  0.76           H  
ATOM   3013 2HG  GLU A 195      13.296   7.956  -9.874  1.00  0.76           H  
ATOM   3014  N   PRO A 196      13.166  12.013 -10.497  1.00  0.78           N  
ATOM   3015  CA  PRO A 196      13.641  13.034  -9.587  1.00  0.78           C  
ATOM   3016  C   PRO A 196      12.526  13.915  -9.041  1.00  0.78           C  
ATOM   3017  O   PRO A 196      12.652  14.441  -7.932  1.00  0.78           O  
ATOM   3018  CB  PRO A 196      14.600  13.850 -10.464  1.00  0.78           C  
ATOM   3019  CG  PRO A 196      14.143  13.586 -11.871  1.00  0.78           C  
ATOM   3020  CD  PRO A 196      13.644  12.167 -11.863  1.00  0.78           C  
ATOM   3021  HA  PRO A 196      14.186  12.548  -8.765  1.00  0.78           H  
ATOM   3022 1HB  PRO A 196      14.537  14.914 -10.195  1.00  0.78           H  
ATOM   3023 2HB  PRO A 196      15.638  13.534 -10.286  1.00  0.78           H  
ATOM   3024 1HG  PRO A 196      13.351  14.294 -12.157  1.00  0.78           H  
ATOM   3025 2HG  PRO A 196      14.968  13.730 -12.587  1.00  0.78           H  
ATOM   3026 1HD  PRO A 196      12.851  12.081 -12.581  1.00  0.78           H  
ATOM   3027 2HD  PRO A 196      14.478  11.496 -12.077  1.00  0.78           H  
ATOM   3028  N   ALA A 197      11.401  14.054  -9.766  1.00  0.79           N  
ATOM   3029  CA  ALA A 197      10.321  14.866  -9.218  1.00  0.79           C  
ATOM   3030  C   ALA A 197       9.737  14.180  -8.003  1.00  0.79           C  
ATOM   3031  O   ALA A 197       9.458  14.813  -6.980  1.00  0.79           O  
ATOM   3032  CB  ALA A 197       9.250  15.089 -10.248  1.00  0.79           C  
ATOM   3033  H   ALA A 197      11.282  13.644 -10.699  1.00  0.79           H  
ATOM   3034  HA  ALA A 197      10.731  15.824  -8.907  1.00  0.79           H  
ATOM   3035 1HB  ALA A 197       8.456  15.700  -9.824  1.00  0.79           H  
ATOM   3036 2HB  ALA A 197       9.676  15.590 -11.119  1.00  0.79           H  
ATOM   3037 3HB  ALA A 197       8.847  14.127 -10.553  1.00  0.79           H  
ATOM   3038  N   VAL A 198       9.592  12.865  -8.126  1.00  0.80           N  
ATOM   3039  CA  VAL A 198       9.033  12.024  -7.093  1.00  0.80           C  
ATOM   3040  C   VAL A 198       9.965  11.880  -5.926  1.00  0.80           C  
ATOM   3041  O   VAL A 198       9.547  12.020  -4.778  1.00  0.80           O  
ATOM   3042  CB  VAL A 198       8.724  10.652  -7.669  1.00  0.80           C  
ATOM   3043  CG1 VAL A 198       8.312   9.699  -6.591  1.00  0.80           C  
ATOM   3044  CG2 VAL A 198       7.624  10.808  -8.644  1.00  0.80           C  
ATOM   3045  H   VAL A 198       9.859  12.430  -9.013  1.00  0.80           H  
ATOM   3046  HA  VAL A 198       8.104  12.479  -6.751  1.00  0.80           H  
ATOM   3047  HB  VAL A 198       9.614  10.262  -8.163  1.00  0.80           H  
ATOM   3048 1HG1 VAL A 198       8.099   8.729  -7.026  1.00  0.80           H  
ATOM   3049 2HG1 VAL A 198       9.115   9.588  -5.860  1.00  0.80           H  
ATOM   3050 3HG1 VAL A 198       7.431  10.078  -6.103  1.00  0.80           H  
ATOM   3051 1HG2 VAL A 198       7.416   9.852  -9.090  1.00  0.80           H  
ATOM   3052 2HG2 VAL A 198       6.738  11.192  -8.141  1.00  0.80           H  
ATOM   3053 3HG2 VAL A 198       7.920  11.500  -9.405  1.00  0.80           H  
ATOM   3054  N   LYS A 199      11.244  11.630  -6.195  1.00  0.81           N  
ATOM   3055  CA  LYS A 199      12.180  11.490  -5.094  1.00  0.81           C  
ATOM   3056  C   LYS A 199      12.255  12.782  -4.295  1.00  0.81           C  
ATOM   3057  O   LYS A 199      12.301  12.761  -3.060  1.00  0.81           O  
ATOM   3058  CB  LYS A 199      13.569  11.111  -5.599  1.00  0.81           C  
ATOM   3059  CG  LYS A 199      13.690   9.693  -6.128  1.00  0.81           C  
ATOM   3060  CD  LYS A 199      15.106   9.415  -6.613  1.00  0.81           C  
ATOM   3061  CE  LYS A 199      15.253   7.995  -7.126  1.00  0.81           C  
ATOM   3062  NZ  LYS A 199      16.625   7.730  -7.648  1.00  0.81           N  
ATOM   3063  H   LYS A 199      11.554  11.518  -7.162  1.00  0.81           H  
ATOM   3064  HA  LYS A 199      11.820  10.702  -4.432  1.00  0.81           H  
ATOM   3065 1HB  LYS A 199      13.846  11.788  -6.408  1.00  0.81           H  
ATOM   3066 2HB  LYS A 199      14.296  11.241  -4.800  1.00  0.81           H  
ATOM   3067 1HG  LYS A 199      13.428   8.983  -5.342  1.00  0.81           H  
ATOM   3068 2HG  LYS A 199      12.997   9.559  -6.961  1.00  0.81           H  
ATOM   3069 1HD  LYS A 199      15.346  10.104  -7.426  1.00  0.81           H  
ATOM   3070 2HD  LYS A 199      15.813   9.575  -5.801  1.00  0.81           H  
ATOM   3071 1HE  LYS A 199      15.038   7.294  -6.322  1.00  0.81           H  
ATOM   3072 2HE  LYS A 199      14.541   7.840  -7.915  1.00  0.81           H  
ATOM   3073 1HZ  LYS A 199      16.673   6.778  -7.998  1.00  0.81           H  
ATOM   3074 2HZ  LYS A 199      16.836   8.378  -8.405  1.00  0.81           H  
ATOM   3075 3HZ  LYS A 199      17.299   7.855  -6.912  1.00  0.81           H  
ATOM   3076  N   ARG A 200      12.211  13.924  -4.986  1.00  0.82           N  
ATOM   3077  CA  ARG A 200      12.258  15.195  -4.297  1.00  0.82           C  
ATOM   3078  C   ARG A 200      11.019  15.400  -3.436  1.00  0.82           C  
ATOM   3079  O   ARG A 200      11.144  15.680  -2.243  1.00  0.82           O  
ATOM   3080  CB  ARG A 200      12.407  16.337  -5.296  1.00  0.82           C  
ATOM   3081  CG  ARG A 200      12.556  17.730  -4.682  1.00  0.82           C  
ATOM   3082  CD  ARG A 200      12.932  18.776  -5.710  1.00  0.82           C  
ATOM   3083  NE  ARG A 200      11.866  19.088  -6.677  1.00  0.82           N  
ATOM   3084  CZ  ARG A 200      11.850  18.712  -7.976  1.00  0.82           C  
ATOM   3085  NH1 ARG A 200      12.813  17.966  -8.481  1.00  0.82           N  
ATOM   3086  NH2 ARG A 200      10.852  19.113  -8.733  1.00  0.82           N  
ATOM   3087  H   ARG A 200      12.184  13.925  -6.007  1.00  0.82           H  
ATOM   3088  HA  ARG A 200      13.131  15.199  -3.645  1.00  0.82           H  
ATOM   3089 1HB  ARG A 200      13.278  16.153  -5.923  1.00  0.82           H  
ATOM   3090 2HB  ARG A 200      11.536  16.352  -5.955  1.00  0.82           H  
ATOM   3091 1HG  ARG A 200      11.603  18.022  -4.235  1.00  0.82           H  
ATOM   3092 2HG  ARG A 200      13.328  17.710  -3.910  1.00  0.82           H  
ATOM   3093 1HD  ARG A 200      13.193  19.698  -5.191  1.00  0.82           H  
ATOM   3094 2HD  ARG A 200      13.799  18.423  -6.267  1.00  0.82           H  
ATOM   3095  HE  ARG A 200      11.087  19.666  -6.360  1.00  0.82           H  
ATOM   3096 1HH1 ARG A 200      13.574  17.655  -7.892  1.00  0.82           H  
ATOM   3097 2HH1 ARG A 200      12.786  17.696  -9.451  1.00  0.82           H  
ATOM   3098 1HH2 ARG A 200      10.129  19.713  -8.311  1.00  0.82           H  
ATOM   3099 2HH2 ARG A 200      10.812  18.853  -9.702  1.00  0.82           H  
ATOM   3100  N   ILE A 201       9.826  15.206  -4.013  1.00  0.84           N  
ATOM   3101  CA  ILE A 201       8.592  15.443  -3.273  1.00  0.84           C  
ATOM   3102  C   ILE A 201       8.426  14.448  -2.129  1.00  0.84           C  
ATOM   3103  O   ILE A 201       8.013  14.826  -1.030  1.00  0.84           O  
ATOM   3104  CB  ILE A 201       7.373  15.426  -4.196  1.00  0.84           C  
ATOM   3105  CG1 ILE A 201       7.472  16.627  -5.134  1.00  0.84           C  
ATOM   3106  CG2 ILE A 201       6.084  15.549  -3.352  1.00  0.84           C  
ATOM   3107  CD1 ILE A 201       6.505  16.593  -6.265  1.00  0.84           C  
ATOM   3108  H   ILE A 201       9.769  14.941  -4.998  1.00  0.84           H  
ATOM   3109  HA  ILE A 201       8.640  16.438  -2.853  1.00  0.84           H  
ATOM   3110  HB  ILE A 201       7.371  14.515  -4.795  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 201       7.313  17.530  -4.559  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 201       8.481  16.662  -5.551  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 201       5.214  15.559  -4.009  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 201       6.012  14.708  -2.666  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 201       6.116  16.477  -2.776  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 201       6.644  17.471  -6.877  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 201       6.684  15.696  -6.861  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 201       5.493  16.580  -5.871  1.00  0.84           H  
ATOM   3119  N   SER A 202       8.708  13.172  -2.359  1.00  0.86           N  
ATOM   3120  CA  SER A 202       8.589  12.206  -1.277  1.00  0.86           C  
ATOM   3121  C   SER A 202       9.566  12.553  -0.140  1.00  0.86           C  
ATOM   3122  O   SER A 202       9.173  12.582   1.025  1.00  0.86           O  
ATOM   3123  CB  SER A 202       8.830  10.791  -1.772  1.00  0.86           C  
ATOM   3124  OG  SER A 202       8.706   9.857  -0.715  1.00  0.86           O  
ATOM   3125  H   SER A 202       9.029  12.865  -3.273  1.00  0.86           H  
ATOM   3126  HA  SER A 202       7.571  12.250  -0.883  1.00  0.86           H  
ATOM   3127 1HB  SER A 202       8.117  10.553  -2.561  1.00  0.86           H  
ATOM   3128 2HB  SER A 202       9.828  10.730  -2.209  1.00  0.86           H  
ATOM   3129  HG  SER A 202       7.755   9.862  -0.434  1.00  0.86           H  
ATOM   3130  N   GLY A 203      10.838  12.861  -0.447  1.00  0.88           N  
ATOM   3131  CA  GLY A 203      11.788  13.194   0.623  1.00  0.88           C  
ATOM   3132  C   GLY A 203      11.344  14.422   1.435  1.00  0.88           C  
ATOM   3133  O   GLY A 203      11.444  14.442   2.667  1.00  0.88           O  
ATOM   3134  H   GLY A 203      11.172  12.847  -1.415  1.00  0.88           H  
ATOM   3135 1HA  GLY A 203      11.901  12.335   1.280  1.00  0.88           H  
ATOM   3136 2HA  GLY A 203      12.765  13.388   0.177  1.00  0.88           H  
ATOM   3137  N   PHE A 204      10.801  15.404   0.719  1.00  0.90           N  
ATOM   3138  CA  PHE A 204      10.268  16.691   1.167  1.00  0.90           C  
ATOM   3139  C   PHE A 204       9.036  16.610   2.063  1.00  0.90           C  
ATOM   3140  O   PHE A 204       8.990  17.207   3.140  1.00  0.90           O  
ATOM   3141  CB  PHE A 204       9.945  17.403  -0.136  1.00  0.90           C  
ATOM   3142  CG  PHE A 204       9.111  18.599  -0.233  1.00  0.90           C  
ATOM   3143  CD1 PHE A 204       8.383  19.122   0.780  1.00  0.90           C  
ATOM   3144  CD2 PHE A 204       9.015  19.176  -1.475  1.00  0.90           C  
ATOM   3145  CE1 PHE A 204       7.594  20.218   0.544  1.00  0.90           C  
ATOM   3146  CE2 PHE A 204       8.234  20.239  -1.693  1.00  0.90           C  
ATOM   3147  CZ  PHE A 204       7.526  20.759  -0.697  1.00  0.90           C  
ATOM   3148  H   PHE A 204      10.789  15.270  -0.293  1.00  0.90           H  
ATOM   3149  HA  PHE A 204      11.062  17.220   1.696  1.00  0.90           H  
ATOM   3150 1HB  PHE A 204      10.890  17.638  -0.618  1.00  0.90           H  
ATOM   3151 2HB  PHE A 204       9.489  16.692  -0.751  1.00  0.90           H  
ATOM   3152  HD1 PHE A 204       8.426  18.673   1.769  1.00  0.90           H  
ATOM   3153  HD2 PHE A 204       9.589  18.748  -2.298  1.00  0.90           H  
ATOM   3154  HE1 PHE A 204       7.024  20.652   1.335  1.00  0.90           H  
ATOM   3155  HE2 PHE A 204       8.175  20.678  -2.677  1.00  0.90           H  
ATOM   3156  HZ  PHE A 204       6.910  21.616  -0.894  1.00  0.90           H  
ATOM   3157  N   THR A 205       8.034  15.869   1.616  1.00  0.93           N  
ATOM   3158  CA  THR A 205       6.773  15.771   2.325  1.00  0.93           C  
ATOM   3159  C   THR A 205       6.657  14.524   3.198  1.00  0.93           C  
ATOM   3160  O   THR A 205       5.824  14.458   4.100  1.00  0.93           O  
ATOM   3161  CB  THR A 205       5.640  15.715   1.309  1.00  0.93           C  
ATOM   3162  OG1 THR A 205       5.825  14.529   0.508  1.00  0.93           O  
ATOM   3163  CG2 THR A 205       5.639  16.928   0.408  1.00  0.93           C  
ATOM   3164  H   THR A 205       8.132  15.397   0.719  1.00  0.93           H  
ATOM   3165  HA  THR A 205       6.660  16.651   2.951  1.00  0.93           H  
ATOM   3166  HB  THR A 205       4.694  15.657   1.832  1.00  0.93           H  
ATOM   3167  HG1 THR A 205       6.641  14.642  -0.033  1.00  0.93           H  
ATOM   3168 1HG2 THR A 205       4.822  16.849  -0.309  1.00  0.93           H  
ATOM   3169 2HG2 THR A 205       5.512  17.819   1.013  1.00  0.93           H  
ATOM   3170 3HG2 THR A 205       6.584  16.979  -0.128  1.00  0.93           H  
ATOM   3171  N   GLY A 206       7.461  13.509   2.907  1.00  0.98           N  
ATOM   3172  CA  GLY A 206       7.379  12.241   3.610  1.00  0.98           C  
ATOM   3173  C   GLY A 206       6.285  11.349   3.025  1.00  0.98           C  
ATOM   3174  O   GLY A 206       5.994  10.281   3.558  1.00  0.98           O  
ATOM   3175  H   GLY A 206       8.140  13.576   2.158  1.00  0.98           H  
ATOM   3176 1HA  GLY A 206       8.340  11.731   3.536  1.00  0.98           H  
ATOM   3177 2HA  GLY A 206       7.195  12.417   4.665  1.00  0.98           H  
ATOM   3178  N   PHE A 207       5.661  11.782   1.928  1.00  1.07           N  
ATOM   3179  CA  PHE A 207       4.588  11.006   1.331  1.00  1.07           C  
ATOM   3180  C   PHE A 207       5.041   9.666   0.735  1.00  1.07           C  
ATOM   3181  O   PHE A 207       6.150   9.531   0.194  1.00  1.07           O  
ATOM   3182  CB  PHE A 207       3.888  11.830   0.274  1.00  1.07           C  
ATOM   3183  CG  PHE A 207       2.966  12.914   0.799  1.00  1.07           C  
ATOM   3184  CD1 PHE A 207       2.983  13.305   2.139  1.00  1.07           C  
ATOM   3185  CD2 PHE A 207       2.065  13.533  -0.056  1.00  1.07           C  
ATOM   3186  CE1 PHE A 207       2.125  14.294   2.600  1.00  1.07           C  
ATOM   3187  CE2 PHE A 207       1.213  14.510   0.403  1.00  1.07           C  
ATOM   3188  CZ  PHE A 207       1.241  14.897   1.731  1.00  1.07           C  
ATOM   3189  H   PHE A 207       5.902  12.682   1.512  1.00  1.07           H  
ATOM   3190  HA  PHE A 207       3.861  10.786   2.116  1.00  1.07           H  
ATOM   3191 1HB  PHE A 207       4.632  12.298  -0.368  1.00  1.07           H  
ATOM   3192 2HB  PHE A 207       3.315  11.170  -0.325  1.00  1.07           H  
ATOM   3193  HD1 PHE A 207       3.682  12.831   2.826  1.00  1.07           H  
ATOM   3194  HD2 PHE A 207       2.033  13.236  -1.106  1.00  1.07           H  
ATOM   3195  HE1 PHE A 207       2.154  14.594   3.649  1.00  1.07           H  
ATOM   3196  HE2 PHE A 207       0.524  14.975  -0.285  1.00  1.07           H  
ATOM   3197  HZ  PHE A 207       0.567  15.671   2.091  1.00  1.07           H  
ATOM   3198  N   TRP A 208       4.150   8.676   0.855  1.00  1.21           N  
ATOM   3199  CA  TRP A 208       4.349   7.305   0.382  1.00  1.21           C  
ATOM   3200  C   TRP A 208       3.941   7.081  -1.072  1.00  1.21           C  
ATOM   3201  O   TRP A 208       2.917   7.598  -1.515  1.00  1.21           O  
ATOM   3202  CB  TRP A 208       3.602   6.297   1.263  1.00  1.21           C  
ATOM   3203  CG  TRP A 208       3.858   4.908   0.798  1.00  1.21           C  
ATOM   3204  CD1 TRP A 208       3.019   4.073   0.119  1.00  1.21           C  
ATOM   3205  CD2 TRP A 208       5.101   4.200   0.946  1.00  1.21           C  
ATOM   3206  NE1 TRP A 208       3.663   2.906  -0.171  1.00  1.21           N  
ATOM   3207  CE2 TRP A 208       4.946   2.973   0.324  1.00  1.21           C  
ATOM   3208  CE3 TRP A 208       6.323   4.519   1.542  1.00  1.21           C  
ATOM   3209  CZ2 TRP A 208       5.977   2.050   0.264  1.00  1.21           C  
ATOM   3210  CZ3 TRP A 208       7.353   3.597   1.495  1.00  1.21           C  
ATOM   3211  CH2 TRP A 208       7.186   2.392   0.868  1.00  1.21           C  
ATOM   3212  H   TRP A 208       3.259   8.904   1.296  1.00  1.21           H  
ATOM   3213  HA  TRP A 208       5.412   7.082   0.466  1.00  1.21           H  
ATOM   3214 1HB  TRP A 208       3.941   6.384   2.304  1.00  1.21           H  
ATOM   3215 2HB  TRP A 208       2.530   6.498   1.239  1.00  1.21           H  
ATOM   3216  HD1 TRP A 208       1.996   4.307  -0.169  1.00  1.21           H  
ATOM   3217  HE1 TRP A 208       3.269   2.133  -0.684  1.00  1.21           H  
ATOM   3218  HE3 TRP A 208       6.457   5.483   2.038  1.00  1.21           H  
ATOM   3219  HZ2 TRP A 208       5.859   1.084  -0.230  1.00  1.21           H  
ATOM   3220  HZ3 TRP A 208       8.299   3.857   1.966  1.00  1.21           H  
ATOM   3221  HH2 TRP A 208       8.016   1.686   0.843  1.00  1.21           H  
ATOM   3222  N   GLU A 209       4.773   6.353  -1.825  1.00  1.41           N  
ATOM   3223  CA  GLU A 209       4.499   6.032  -3.233  1.00  1.41           C  
ATOM   3224  C   GLU A 209       3.561   4.824  -3.418  1.00  1.41           C  
ATOM   3225  O   GLU A 209       3.870   3.721  -2.963  1.00  1.41           O  
ATOM   3226  CB  GLU A 209       5.810   5.652  -3.934  1.00  1.41           C  
ATOM   3227  CG  GLU A 209       6.901   6.707  -3.978  1.00  1.41           C  
ATOM   3228  CD  GLU A 209       8.152   6.251  -4.715  1.00  1.41           C  
ATOM   3229  OE1 GLU A 209       8.144   5.169  -5.250  1.00  1.41           O  
ATOM   3230  OE2 GLU A 209       9.127   6.965  -4.696  1.00  1.41           O  
ATOM   3231  H   GLU A 209       5.611   5.982  -1.397  1.00  1.41           H  
ATOM   3232  HA  GLU A 209       4.037   6.892  -3.713  1.00  1.41           H  
ATOM   3233 1HB  GLU A 209       6.228   4.776  -3.440  1.00  1.41           H  
ATOM   3234 2HB  GLU A 209       5.590   5.365  -4.962  1.00  1.41           H  
ATOM   3235 1HG  GLU A 209       6.519   7.547  -4.486  1.00  1.41           H  
ATOM   3236 2HG  GLU A 209       7.156   7.009  -2.964  1.00  1.41           H  
ATOM   3237  N   TYR A 210       2.478   4.995  -4.172  1.00  1.66           N  
ATOM   3238  CA  TYR A 210       1.583   3.873  -4.475  1.00  1.66           C  
ATOM   3239  C   TYR A 210       2.217   2.966  -5.566  1.00  1.66           C  
ATOM   3240  O   TYR A 210       3.129   3.418  -6.250  1.00  1.66           O  
ATOM   3241  CB  TYR A 210       0.188   4.358  -4.888  1.00  1.66           C  
ATOM   3242  CG  TYR A 210      -0.652   4.930  -3.752  1.00  1.66           C  
ATOM   3243  CD1 TYR A 210      -1.025   6.239  -3.754  1.00  1.66           C  
ATOM   3244  CD2 TYR A 210      -1.023   4.126  -2.706  1.00  1.66           C  
ATOM   3245  CE1 TYR A 210      -1.785   6.751  -2.763  1.00  1.66           C  
ATOM   3246  CE2 TYR A 210      -1.775   4.643  -1.673  1.00  1.66           C  
ATOM   3247  CZ  TYR A 210      -2.162   5.957  -1.707  1.00  1.66           C  
ATOM   3248  OH  TYR A 210      -2.916   6.477  -0.692  1.00  1.66           O  
ATOM   3249  H   TYR A 210       2.250   5.935  -4.508  1.00  1.66           H  
ATOM   3250  HA  TYR A 210       1.468   3.310  -3.557  1.00  1.66           H  
ATOM   3251 1HB  TYR A 210       0.303   5.147  -5.640  1.00  1.66           H  
ATOM   3252 2HB  TYR A 210      -0.371   3.562  -5.358  1.00  1.66           H  
ATOM   3253  HD1 TYR A 210      -0.732   6.861  -4.546  1.00  1.66           H  
ATOM   3254  HD2 TYR A 210      -0.717   3.087  -2.697  1.00  1.66           H  
ATOM   3255  HE1 TYR A 210      -2.081   7.784  -2.817  1.00  1.66           H  
ATOM   3256  HE2 TYR A 210      -2.067   4.007  -0.835  1.00  1.66           H  
ATOM   3257  HH  TYR A 210      -3.032   5.802  -0.007  1.00  1.66           H  
ATOM   3258  N   PRO A 211       1.852   1.658  -5.672  1.00  1.92           N  
ATOM   3259  CA  PRO A 211       2.291   0.700  -6.712  1.00  1.92           C  
ATOM   3260  C   PRO A 211       2.173   1.143  -8.193  1.00  1.92           C  
ATOM   3261  O   PRO A 211       3.036   0.790  -9.001  1.00  1.92           O  
ATOM   3262  CB  PRO A 211       1.344  -0.476  -6.453  1.00  1.92           C  
ATOM   3263  CG  PRO A 211       1.073  -0.422  -4.968  1.00  1.92           C  
ATOM   3264  CD  PRO A 211       0.971   1.048  -4.641  1.00  1.92           C  
ATOM   3265  HA  PRO A 211       3.326   0.409  -6.496  1.00  1.92           H  
ATOM   3266 1HB  PRO A 211       0.437  -0.371  -7.067  1.00  1.92           H  
ATOM   3267 2HB  PRO A 211       1.828  -1.415  -6.764  1.00  1.92           H  
ATOM   3268 1HG  PRO A 211       0.148  -0.971  -4.730  1.00  1.92           H  
ATOM   3269 2HG  PRO A 211       1.884  -0.919  -4.415  1.00  1.92           H  
ATOM   3270 1HD  PRO A 211      -0.064   1.388  -4.734  1.00  1.92           H  
ATOM   3271 2HD  PRO A 211       1.374   1.186  -3.627  1.00  1.92           H  
ATOM   3272  N   GLU A 212       1.143   1.933  -8.523  1.00  2.12           N  
ATOM   3273  CA  GLU A 212       0.889   2.471  -9.878  1.00  2.12           C  
ATOM   3274  C   GLU A 212       0.707   1.449 -11.016  1.00  2.12           C  
ATOM   3275  O   GLU A 212       0.619   0.241 -10.784  1.00  2.12           O  
ATOM   3276  CB  GLU A 212       2.042   3.381 -10.267  1.00  2.12           C  
ATOM   3277  CG  GLU A 212       2.229   4.480  -9.350  1.00  2.12           C  
ATOM   3278  CD  GLU A 212       1.145   5.447  -9.320  1.00  2.12           C  
ATOM   3279  OE1 GLU A 212       0.692   5.895 -10.342  1.00  2.12           O  
ATOM   3280  OE2 GLU A 212       0.761   5.786  -8.243  1.00  2.12           O  
ATOM   3281  H   GLU A 212       0.487   2.179  -7.800  1.00  2.12           H  
ATOM   3282  HA  GLU A 212      -0.022   3.063  -9.824  1.00  2.12           H  
ATOM   3283 1HB  GLU A 212       2.973   2.830 -10.336  1.00  2.12           H  
ATOM   3284 2HB  GLU A 212       1.865   3.832 -11.239  1.00  2.12           H  
ATOM   3285 1HG  GLU A 212       2.312   4.077  -8.372  1.00  2.12           H  
ATOM   3286 2HG  GLU A 212       3.163   4.937  -9.580  1.00  2.12           H  
ATOM   3287  N   GLU A 213       0.592   1.995 -12.247  1.00  2.17           N  
ATOM   3288  CA  GLU A 213       0.468   1.266 -13.523  1.00  2.17           C  
ATOM   3289  C   GLU A 213       0.918   2.178 -14.691  1.00  2.17           C  
ATOM   3290  O   GLU A 213       0.771   3.393 -14.611  1.00  2.17           O  
ATOM   3291  CB  GLU A 213      -0.967   0.762 -13.732  1.00  2.17           C  
ATOM   3292  CG  GLU A 213      -1.199  -0.076 -15.020  1.00  2.17           C  
ATOM   3293  CD  GLU A 213      -0.339  -1.338 -15.114  1.00  2.17           C  
ATOM   3294  OE1 GLU A 213       0.822  -1.211 -15.461  1.00  2.17           O  
ATOM   3295  OE2 GLU A 213      -0.845  -2.413 -14.862  1.00  2.17           O  
ATOM   3296  H   GLU A 213       0.637   3.003 -12.303  1.00  2.17           H  
ATOM   3297  HA  GLU A 213       1.135   0.403 -13.493  1.00  2.17           H  
ATOM   3298 1HB  GLU A 213      -1.264   0.151 -12.881  1.00  2.17           H  
ATOM   3299 2HB  GLU A 213      -1.644   1.616 -13.772  1.00  2.17           H  
ATOM   3300 1HG  GLU A 213      -2.245  -0.379 -15.032  1.00  2.17           H  
ATOM   3301 2HG  GLU A 213      -1.039   0.547 -15.899  1.00  2.17           H  
ATOM   3302  N   ASP A 214       1.442   1.583 -15.769  1.00  2.03           N  
ATOM   3303  CA  ASP A 214       1.896   2.329 -16.970  1.00  2.03           C  
ATOM   3304  C   ASP A 214       0.774   2.514 -18.007  1.00  2.03           C  
ATOM   3305  O   ASP A 214       0.166   1.538 -18.444  1.00  2.03           O  
ATOM   3306  CB  ASP A 214       3.091   1.629 -17.620  1.00  2.03           C  
ATOM   3307  CG  ASP A 214       4.376   1.690 -16.772  1.00  2.03           C  
ATOM   3308  OD1 ASP A 214       4.424   2.439 -15.821  1.00  2.03           O  
ATOM   3309  OD2 ASP A 214       5.298   0.984 -17.096  1.00  2.03           O  
ATOM   3310  H   ASP A 214       1.482   0.558 -15.755  1.00  2.03           H  
ATOM   3311  HA  ASP A 214       2.219   3.322 -16.653  1.00  2.03           H  
ATOM   3312 1HB  ASP A 214       2.842   0.582 -17.796  1.00  2.03           H  
ATOM   3313 2HB  ASP A 214       3.293   2.087 -18.589  1.00  2.03           H  
ATOM   3314  N   ASN A 215       0.480   3.768 -18.391  1.00  1.78           N  
ATOM   3315  CA  ASN A 215      -0.654   4.040 -19.287  1.00  1.78           C  
ATOM   3316  C   ASN A 215      -0.339   4.920 -20.510  1.00  1.78           C  
ATOM   3317  O   ASN A 215      -1.176   5.705 -20.944  1.00  1.78           O  
ATOM   3318  CB  ASN A 215      -1.759   4.682 -18.474  1.00  1.78           C  
ATOM   3319  CG  ASN A 215      -2.369   3.757 -17.457  1.00  1.78           C  
ATOM   3320  OD1 ASN A 215      -3.173   2.880 -17.797  1.00  1.78           O  
ATOM   3321  ND2 ASN A 215      -2.000   3.945 -16.216  1.00  1.78           N  
ATOM   3322  H   ASN A 215       1.041   4.551 -18.050  1.00  1.78           H  
ATOM   3323  HA  ASN A 215      -1.014   3.086 -19.674  1.00  1.78           H  
ATOM   3324 1HB  ASN A 215      -1.342   5.531 -17.940  1.00  1.78           H  
ATOM   3325 2HB  ASN A 215      -2.517   5.053 -19.122  1.00  1.78           H  
ATOM   3326 1HD2 ASN A 215      -2.366   3.369 -15.485  1.00  1.78           H  
ATOM   3327 2HD2 ASN A 215      -1.343   4.670 -15.990  1.00  1.78           H  
ATOM   3328  N   GLY A 216       0.869   4.809 -21.064  1.00  1.49           N  
ATOM   3329  CA  GLY A 216       1.306   5.660 -22.196  1.00  1.49           C  
ATOM   3330  C   GLY A 216       2.073   6.857 -21.633  1.00  1.49           C  
ATOM   3331  O   GLY A 216       2.763   7.613 -22.337  1.00  1.49           O  
ATOM   3332  H   GLY A 216       1.514   4.129 -20.686  1.00  1.49           H  
ATOM   3333 1HA  GLY A 216       1.946   5.087 -22.867  1.00  1.49           H  
ATOM   3334 2HA  GLY A 216       0.441   6.000 -22.764  1.00  1.49           H  
ATOM   3335  N   TYR A 217       1.950   6.964 -20.331  1.00  1.23           N  
ATOM   3336  CA  TYR A 217       2.562   7.940 -19.488  1.00  1.23           C  
ATOM   3337  C   TYR A 217       2.939   7.183 -18.235  1.00  1.23           C  
ATOM   3338  O   TYR A 217       2.380   6.116 -17.934  1.00  1.23           O  
ATOM   3339  CB  TYR A 217       1.627   9.124 -19.209  1.00  1.23           C  
ATOM   3340  CG  TYR A 217       0.368   8.866 -18.411  1.00  1.23           C  
ATOM   3341  CD1 TYR A 217       0.377   9.053 -17.032  1.00  1.23           C  
ATOM   3342  CD2 TYR A 217      -0.809   8.482 -19.054  1.00  1.23           C  
ATOM   3343  CE1 TYR A 217      -0.780   8.852 -16.301  1.00  1.23           C  
ATOM   3344  CE2 TYR A 217      -1.963   8.286 -18.320  1.00  1.23           C  
ATOM   3345  CZ  TYR A 217      -1.953   8.469 -16.951  1.00  1.23           C  
ATOM   3346  OH  TYR A 217      -3.106   8.281 -16.221  1.00  1.23           O  
ATOM   3347  H   TYR A 217       1.354   6.296 -19.886  1.00  1.23           H  
ATOM   3348  HA  TYR A 217       3.469   8.317 -19.948  1.00  1.23           H  
ATOM   3349 1HB  TYR A 217       2.188   9.869 -18.671  1.00  1.23           H  
ATOM   3350 2HB  TYR A 217       1.335   9.573 -20.157  1.00  1.23           H  
ATOM   3351  HD1 TYR A 217       1.296   9.361 -16.526  1.00  1.23           H  
ATOM   3352  HD2 TYR A 217      -0.823   8.336 -20.136  1.00  1.23           H  
ATOM   3353  HE1 TYR A 217      -0.773   9.001 -15.219  1.00  1.23           H  
ATOM   3354  HE2 TYR A 217      -2.881   7.986 -18.822  1.00  1.23           H  
ATOM   3355  HH  TYR A 217      -2.918   8.427 -15.286  1.00  1.23           H  
ATOM   3356  N   GLU A 218       3.898   7.714 -17.522  1.00  1.04           N  
ATOM   3357  CA  GLU A 218       4.363   7.105 -16.303  1.00  1.04           C  
ATOM   3358  C   GLU A 218       3.893   7.947 -15.157  1.00  1.04           C  
ATOM   3359  O   GLU A 218       3.698   9.157 -15.296  1.00  1.04           O  
ATOM   3360  CB  GLU A 218       5.891   6.946 -16.317  1.00  1.04           C  
ATOM   3361  CG  GLU A 218       6.665   8.231 -16.587  1.00  1.04           C  
ATOM   3362  CD  GLU A 218       8.176   8.090 -16.432  1.00  1.04           C  
ATOM   3363  OE1 GLU A 218       8.640   6.987 -16.271  1.00  1.04           O  
ATOM   3364  OE2 GLU A 218       8.858   9.098 -16.440  1.00  1.04           O  
ATOM   3365  H   GLU A 218       4.301   8.590 -17.831  1.00  1.04           H  
ATOM   3366  HA  GLU A 218       3.917   6.113 -16.201  1.00  1.04           H  
ATOM   3367 1HB  GLU A 218       6.221   6.557 -15.354  1.00  1.04           H  
ATOM   3368 2HB  GLU A 218       6.174   6.218 -17.074  1.00  1.04           H  
ATOM   3369 1HG  GLU A 218       6.460   8.530 -17.616  1.00  1.04           H  
ATOM   3370 2HG  GLU A 218       6.287   9.008 -15.949  1.00  1.04           H  
ATOM   3371  N   SER A 219       3.708   7.328 -14.014  1.00  0.92           N  
ATOM   3372  CA  SER A 219       3.246   8.106 -12.895  1.00  0.92           C  
ATOM   3373  C   SER A 219       3.587   7.526 -11.558  1.00  0.92           C  
ATOM   3374  O   SER A 219       3.830   6.327 -11.432  1.00  0.92           O  
ATOM   3375  CB  SER A 219       1.736   8.214 -12.992  1.00  0.92           C  
ATOM   3376  OG  SER A 219       1.141   6.944 -12.865  1.00  0.92           O  
ATOM   3377  H   SER A 219       3.874   6.335 -13.921  1.00  0.92           H  
ATOM   3378  HA  SER A 219       3.697   9.091 -12.961  1.00  0.92           H  
ATOM   3379 1HB  SER A 219       1.360   8.880 -12.214  1.00  0.92           H  
ATOM   3380 2HB  SER A 219       1.468   8.644 -13.950  1.00  0.92           H  
ATOM   3381  HG  SER A 219       1.136   6.717 -11.910  1.00  0.92           H  
ATOM   3382  N   VAL A 220       3.599   8.409 -10.569  1.00  0.85           N  
ATOM   3383  CA  VAL A 220       3.631   8.049  -9.162  1.00  0.85           C  
ATOM   3384  C   VAL A 220       2.660   8.868  -8.364  1.00  0.85           C  
ATOM   3385  O   VAL A 220       2.724  10.097  -8.393  1.00  0.85           O  
ATOM   3386  CB  VAL A 220       5.004   8.211  -8.531  1.00  0.85           C  
ATOM   3387  CG1 VAL A 220       4.929   7.896  -7.037  1.00  0.85           C  
ATOM   3388  CG2 VAL A 220       5.984   7.253  -9.152  1.00  0.85           C  
ATOM   3389  H   VAL A 220       3.499   9.390 -10.831  1.00  0.85           H  
ATOM   3390  HA  VAL A 220       3.352   7.017  -9.061  1.00  0.85           H  
ATOM   3391  HB  VAL A 220       5.322   9.225  -8.649  1.00  0.85           H  
ATOM   3392 1HG1 VAL A 220       5.904   8.014  -6.606  1.00  0.85           H  
ATOM   3393 2HG1 VAL A 220       4.243   8.570  -6.539  1.00  0.85           H  
ATOM   3394 3HG1 VAL A 220       4.594   6.868  -6.893  1.00  0.85           H  
ATOM   3395 1HG2 VAL A 220       6.958   7.369  -8.683  1.00  0.85           H  
ATOM   3396 2HG2 VAL A 220       5.627   6.231  -9.000  1.00  0.85           H  
ATOM   3397 3HG2 VAL A 220       6.075   7.442 -10.186  1.00  0.85           H  
ATOM   3398  N   VAL A 221       1.818   8.218  -7.588  1.00  0.83           N  
ATOM   3399  CA  VAL A 221       0.973   8.987  -6.724  1.00  0.83           C  
ATOM   3400  C   VAL A 221       1.502   8.943  -5.328  1.00  0.83           C  
ATOM   3401  O   VAL A 221       1.740   7.873  -4.760  1.00  0.83           O  
ATOM   3402  CB  VAL A 221      -0.482   8.527  -6.777  1.00  0.83           C  
ATOM   3403  CG1 VAL A 221      -1.287   9.422  -5.793  1.00  0.83           C  
ATOM   3404  CG2 VAL A 221      -0.971   8.620  -8.187  1.00  0.83           C  
ATOM   3405  H   VAL A 221       1.722   7.203  -7.636  1.00  0.83           H  
ATOM   3406  HA  VAL A 221       1.011  10.016  -7.006  1.00  0.83           H  
ATOM   3407  HB  VAL A 221      -0.565   7.503  -6.481  1.00  0.83           H  
ATOM   3408 1HG1 VAL A 221      -2.304   9.153  -5.808  1.00  0.83           H  
ATOM   3409 2HG1 VAL A 221      -0.899   9.307  -4.784  1.00  0.83           H  
ATOM   3410 3HG1 VAL A 221      -1.192  10.453  -6.091  1.00  0.83           H  
ATOM   3411 1HG2 VAL A 221      -1.994   8.310  -8.249  1.00  0.83           H  
ATOM   3412 2HG2 VAL A 221      -0.887   9.598  -8.520  1.00  0.83           H  
ATOM   3413 3HG2 VAL A 221      -0.365   7.978  -8.820  1.00  0.83           H  
ATOM   3414  N   LEU A 222       1.770  10.130  -4.810  1.00  0.83           N  
ATOM   3415  CA  LEU A 222       2.297  10.266  -3.479  1.00  0.83           C  
ATOM   3416  C   LEU A 222       1.173  10.551  -2.507  1.00  0.83           C  
ATOM   3417  O   LEU A 222       0.270  11.339  -2.810  1.00  0.83           O  
ATOM   3418  CB  LEU A 222       3.344  11.371  -3.488  1.00  0.83           C  
ATOM   3419  CG  LEU A 222       4.566  11.073  -4.351  1.00  0.83           C  
ATOM   3420  CD1 LEU A 222       5.496  12.256  -4.406  1.00  0.83           C  
ATOM   3421  CD2 LEU A 222       5.261   9.919  -3.733  1.00  0.83           C  
ATOM   3422  H   LEU A 222       1.602  10.978  -5.357  1.00  0.83           H  
ATOM   3423  HA  LEU A 222       2.777   9.335  -3.195  1.00  0.83           H  
ATOM   3424 1HB  LEU A 222       2.883  12.286  -3.865  1.00  0.83           H  
ATOM   3425 2HB  LEU A 222       3.685  11.545  -2.497  1.00  0.83           H  
ATOM   3426  HG  LEU A 222       4.256  10.831  -5.372  1.00  0.83           H  
ATOM   3427 1HD1 LEU A 222       6.369  12.015  -5.009  1.00  0.83           H  
ATOM   3428 2HD1 LEU A 222       4.976  13.106  -4.849  1.00  0.83           H  
ATOM   3429 3HD1 LEU A 222       5.814  12.500  -3.396  1.00  0.83           H  
ATOM   3430 1HD2 LEU A 222       6.130   9.684  -4.312  1.00  0.83           H  
ATOM   3431 2HD2 LEU A 222       5.562  10.170  -2.714  1.00  0.83           H  
ATOM   3432 3HD2 LEU A 222       4.590   9.075  -3.708  1.00  0.83           H  
ATOM   3433  N   ALA A 223       1.241   9.962  -1.316  1.00  0.86           N  
ATOM   3434  CA  ALA A 223       0.191  10.218  -0.343  1.00  0.86           C  
ATOM   3435  C   ALA A 223       0.617  10.312   1.101  1.00  0.86           C  
ATOM   3436  O   ALA A 223       1.594   9.703   1.556  1.00  0.86           O  
ATOM   3437  CB  ALA A 223      -0.834   9.115  -0.411  1.00  0.86           C  
ATOM   3438  H   ALA A 223       1.977   9.280  -1.135  1.00  0.86           H  
ATOM   3439  HA  ALA A 223      -0.263  11.161  -0.607  1.00  0.86           H  
ATOM   3440 1HB  ALA A 223      -1.644   9.328   0.282  1.00  0.86           H  
ATOM   3441 2HB  ALA A 223      -1.199   9.083  -1.406  1.00  0.86           H  
ATOM   3442 3HB  ALA A 223      -0.374   8.165  -0.148  1.00  0.86           H  
ATOM   3443  N   SER A 224      -0.202  11.047   1.845  1.00  0.89           N  
ATOM   3444  CA  SER A 224      -0.045  11.142   3.285  1.00  0.89           C  
ATOM   3445  C   SER A 224      -0.333   9.794   3.932  1.00  0.89           C  
ATOM   3446  O   SER A 224      -1.046   8.969   3.366  1.00  0.89           O  
ATOM   3447  CB  SER A 224      -0.970  12.217   3.847  1.00  0.89           C  
ATOM   3448  OG  SER A 224      -2.372  11.894   3.722  1.00  0.89           O  
ATOM   3449  H   SER A 224      -0.938  11.569   1.363  1.00  0.89           H  
ATOM   3450  HA  SER A 224       0.989  11.415   3.504  1.00  0.89           H  
ATOM   3451 1HB  SER A 224      -0.732  12.365   4.900  1.00  0.89           H  
ATOM   3452 2HB  SER A 224      -0.766  13.152   3.346  1.00  0.89           H  
ATOM   3453  HG  SER A 224      -2.808  12.489   4.358  1.00  0.89           H  
ATOM   3454  N   ASP A 225       0.142   9.602   5.157  1.00  0.92           N  
ATOM   3455  CA  ASP A 225      -0.073   8.359   5.908  1.00  0.92           C  
ATOM   3456  C   ASP A 225      -1.539   8.032   6.173  1.00  0.92           C  
ATOM   3457  O   ASP A 225      -1.926   6.864   6.297  1.00  0.92           O  
ATOM   3458  CB  ASP A 225       0.690   8.431   7.217  1.00  0.92           C  
ATOM   3459  CG  ASP A 225       2.158   8.287   6.987  1.00  0.92           C  
ATOM   3460  OD1 ASP A 225       2.554   7.875   5.929  1.00  0.92           O  
ATOM   3461  OD2 ASP A 225       2.917   8.604   7.838  1.00  0.92           O  
ATOM   3462  H   ASP A 225       0.701  10.330   5.574  1.00  0.92           H  
ATOM   3463  HA  ASP A 225       0.346   7.544   5.318  1.00  0.92           H  
ATOM   3464 1HB  ASP A 225       0.494   9.386   7.707  1.00  0.92           H  
ATOM   3465 2HB  ASP A 225       0.349   7.644   7.891  1.00  0.92           H  
ATOM   3466  N   ASP A 226      -2.371   9.058   6.211  1.00  0.94           N  
ATOM   3467  CA  ASP A 226      -3.789   8.877   6.456  1.00  0.94           C  
ATOM   3468  C   ASP A 226      -4.528   8.673   5.122  1.00  0.94           C  
ATOM   3469  O   ASP A 226      -5.749   8.468   5.099  1.00  0.94           O  
ATOM   3470  CB  ASP A 226      -4.332  10.099   7.199  1.00  0.94           C  
ATOM   3471  CG  ASP A 226      -3.714  10.265   8.604  1.00  0.94           C  
ATOM   3472  OD1 ASP A 226      -3.539   9.299   9.301  1.00  0.94           O  
ATOM   3473  OD2 ASP A 226      -3.393  11.383   8.952  1.00  0.94           O  
ATOM   3474  H   ASP A 226      -2.000   9.988   6.080  1.00  0.94           H  
ATOM   3475  HA  ASP A 226      -3.930   7.989   7.072  1.00  0.94           H  
ATOM   3476 1HB  ASP A 226      -4.132  10.999   6.617  1.00  0.94           H  
ATOM   3477 2HB  ASP A 226      -5.414  10.008   7.302  1.00  0.94           H  
ATOM   3478  N   GLU A 227      -3.765   8.706   4.015  1.00  0.94           N  
ATOM   3479  CA  GLU A 227      -4.224   8.553   2.639  1.00  0.94           C  
ATOM   3480  C   GLU A 227      -5.309   9.564   2.314  1.00  0.94           C  
ATOM   3481  O   GLU A 227      -6.336   9.236   1.710  1.00  0.94           O  
ATOM   3482  CB  GLU A 227      -4.718   7.129   2.421  1.00  0.94           C  
ATOM   3483  CG  GLU A 227      -3.661   6.076   2.739  1.00  0.94           C  
ATOM   3484  CD  GLU A 227      -4.109   4.677   2.489  1.00  0.94           C  
ATOM   3485  OE1 GLU A 227      -4.987   4.476   1.674  1.00  0.94           O  
ATOM   3486  OE2 GLU A 227      -3.579   3.788   3.124  1.00  0.94           O  
ATOM   3487  H   GLU A 227      -2.763   8.840   4.107  1.00  0.94           H  
ATOM   3488  HA  GLU A 227      -3.378   8.734   1.975  1.00  0.94           H  
ATOM   3489 1HB  GLU A 227      -5.603   6.937   3.025  1.00  0.94           H  
ATOM   3490 2HB  GLU A 227      -4.992   7.003   1.381  1.00  0.94           H  
ATOM   3491 1HG  GLU A 227      -2.773   6.282   2.139  1.00  0.94           H  
ATOM   3492 2HG  GLU A 227      -3.380   6.177   3.787  1.00  0.94           H  
ATOM   3493  N   ARG A 228      -5.085  10.802   2.760  1.00  0.92           N  
ATOM   3494  CA  ARG A 228      -6.024  11.889   2.533  1.00  0.92           C  
ATOM   3495  C   ARG A 228      -5.498  12.874   1.503  1.00  0.92           C  
ATOM   3496  O   ARG A 228      -6.247  13.382   0.669  1.00  0.92           O  
ATOM   3497  CB  ARG A 228      -6.303  12.634   3.830  1.00  0.92           C  
ATOM   3498  CG  ARG A 228      -7.089  11.869   4.883  1.00  0.92           C  
ATOM   3499  CD  ARG A 228      -7.215  12.674   6.129  1.00  0.92           C  
ATOM   3500  NE  ARG A 228      -7.994  12.005   7.160  1.00  0.92           N  
ATOM   3501  CZ  ARG A 228      -8.080  12.430   8.440  1.00  0.92           C  
ATOM   3502  NH1 ARG A 228      -7.423  13.507   8.829  1.00  0.92           N  
ATOM   3503  NH2 ARG A 228      -8.826  11.767   9.313  1.00  0.92           N  
ATOM   3504  H   ARG A 228      -4.204  10.998   3.231  1.00  0.92           H  
ATOM   3505  HA  ARG A 228      -6.962  11.470   2.164  1.00  0.92           H  
ATOM   3506 1HB  ARG A 228      -5.361  12.937   4.285  1.00  0.92           H  
ATOM   3507 2HB  ARG A 228      -6.858  13.548   3.607  1.00  0.92           H  
ATOM   3508 1HG  ARG A 228      -8.089  11.656   4.507  1.00  0.92           H  
ATOM   3509 2HG  ARG A 228      -6.582  10.939   5.119  1.00  0.92           H  
ATOM   3510 1HD  ARG A 228      -6.217  12.856   6.529  1.00  0.92           H  
ATOM   3511 2HD  ARG A 228      -7.694  13.630   5.900  1.00  0.92           H  
ATOM   3512  HE  ARG A 228      -8.513  11.182   6.899  1.00  0.92           H  
ATOM   3513 1HH1 ARG A 228      -6.838  14.040   8.158  1.00  0.92           H  
ATOM   3514 2HH1 ARG A 228      -7.494  13.819   9.783  1.00  0.92           H  
ATOM   3515 1HH2 ARG A 228      -9.337  10.946   9.026  1.00  0.92           H  
ATOM   3516 2HH2 ARG A 228      -8.889  12.089  10.267  1.00  0.92           H  
ATOM   3517  N   ILE A 229      -4.198  13.145   1.546  1.00  0.88           N  
ATOM   3518  CA  ILE A 229      -3.639  14.127   0.631  1.00  0.88           C  
ATOM   3519  C   ILE A 229      -2.936  13.371  -0.446  1.00  0.88           C  
ATOM   3520  O   ILE A 229      -1.981  12.646  -0.159  1.00  0.88           O  
ATOM   3521  CB  ILE A 229      -2.624  14.982   1.338  1.00  0.88           C  
ATOM   3522  CG1 ILE A 229      -3.259  15.620   2.483  1.00  0.88           C  
ATOM   3523  CG2 ILE A 229      -2.096  16.027   0.372  1.00  0.88           C  
ATOM   3524  CD1 ILE A 229      -2.302  16.164   3.387  1.00  0.88           C  
ATOM   3525  H   ILE A 229      -3.598  12.700   2.231  1.00  0.88           H  
ATOM   3526  HA  ILE A 229      -4.431  14.737   0.196  1.00  0.88           H  
ATOM   3527  HB  ILE A 229      -1.811  14.369   1.692  1.00  0.88           H  
ATOM   3528 1HG1 ILE A 229      -3.883  16.414   2.116  1.00  0.88           H  
ATOM   3529 2HG1 ILE A 229      -3.879  14.905   3.018  1.00  0.88           H  
ATOM   3530 1HG2 ILE A 229      -1.365  16.649   0.869  1.00  0.88           H  
ATOM   3531 2HG2 ILE A 229      -1.639  15.532  -0.477  1.00  0.88           H  
ATOM   3532 3HG2 ILE A 229      -2.913  16.633   0.029  1.00  0.88           H  
ATOM   3533 1HD1 ILE A 229      -2.815  16.652   4.214  1.00  0.88           H  
ATOM   3534 2HD1 ILE A 229      -1.667  15.371   3.773  1.00  0.88           H  
ATOM   3535 3HD1 ILE A 229      -1.703  16.862   2.842  1.00  0.88           H  
ATOM   3536  N   LEU A 230      -3.438  13.482  -1.658  1.00  0.84           N  
ATOM   3537  CA  LEU A 230      -2.933  12.689  -2.758  1.00  0.84           C  
ATOM   3538  C   LEU A 230      -2.376  13.616  -3.849  1.00  0.84           C  
ATOM   3539  O   LEU A 230      -3.089  14.525  -4.312  1.00  0.84           O  
ATOM   3540  CB  LEU A 230      -4.121  11.859  -3.214  1.00  0.84           C  
ATOM   3541  CG  LEU A 230      -4.841  11.121  -2.034  1.00  0.84           C  
ATOM   3542  CD1 LEU A 230      -6.117  10.519  -2.480  1.00  0.84           C  
ATOM   3543  CD2 LEU A 230      -3.941  10.090  -1.458  1.00  0.84           C  
ATOM   3544  H   LEU A 230      -4.226  14.103  -1.813  1.00  0.84           H  
ATOM   3545  HA  LEU A 230      -2.134  12.039  -2.401  1.00  0.84           H  
ATOM   3546 1HB  LEU A 230      -4.826  12.526  -3.598  1.00  0.84           H  
ATOM   3547 2HB  LEU A 230      -3.819  11.143  -3.979  1.00  0.84           H  
ATOM   3548  HG  LEU A 230      -5.100  11.853  -1.281  1.00  0.84           H  
ATOM   3549 1HD1 LEU A 230      -6.606  10.068  -1.628  1.00  0.84           H  
ATOM   3550 2HD1 LEU A 230      -6.767  11.300  -2.889  1.00  0.84           H  
ATOM   3551 3HD1 LEU A 230      -5.946   9.784  -3.215  1.00  0.84           H  
ATOM   3552 1HD2 LEU A 230      -4.423   9.601  -0.617  1.00  0.84           H  
ATOM   3553 2HD2 LEU A 230      -3.695   9.353  -2.214  1.00  0.84           H  
ATOM   3554 3HD2 LEU A 230      -3.050  10.577  -1.124  1.00  0.84           H  
ATOM   3555  N   LEU A 231      -1.120  13.407  -4.242  1.00  0.80           N  
ATOM   3556  CA  LEU A 231      -0.470  14.268  -5.232  1.00  0.80           C  
ATOM   3557  C   LEU A 231       0.219  13.489  -6.380  1.00  0.80           C  
ATOM   3558  O   LEU A 231       1.389  13.122  -6.230  1.00  0.80           O  
ATOM   3559  CB  LEU A 231       0.585  15.156  -4.525  1.00  0.80           C  
ATOM   3560  CG  LEU A 231       0.048  16.132  -3.376  1.00  0.80           C  
ATOM   3561  CD1 LEU A 231       1.253  16.788  -2.649  1.00  0.80           C  
ATOM   3562  CD2 LEU A 231      -0.895  17.198  -3.944  1.00  0.80           C  
ATOM   3563  H   LEU A 231      -0.594  12.643  -3.810  1.00  0.80           H  
ATOM   3564  HA  LEU A 231      -1.222  14.925  -5.670  1.00  0.80           H  
ATOM   3565 1HB  LEU A 231       1.326  14.501  -4.071  1.00  0.80           H  
ATOM   3566 2HB  LEU A 231       1.089  15.763  -5.274  1.00  0.80           H  
ATOM   3567  HG  LEU A 231      -0.496  15.536  -2.646  1.00  0.80           H  
ATOM   3568 1HD1 LEU A 231       0.890  17.426  -1.840  1.00  0.80           H  
ATOM   3569 2HD1 LEU A 231       1.896  16.010  -2.234  1.00  0.80           H  
ATOM   3570 3HD1 LEU A 231       1.824  17.392  -3.357  1.00  0.80           H  
ATOM   3571 1HD2 LEU A 231      -1.259  17.827  -3.134  1.00  0.80           H  
ATOM   3572 2HD2 LEU A 231      -0.371  17.811  -4.653  1.00  0.80           H  
ATOM   3573 3HD2 LEU A 231      -1.739  16.718  -4.435  1.00  0.80           H  
ATOM   3574  N   PRO A 232      -0.517  13.018  -7.408  1.00  0.77           N  
ATOM   3575  CA  PRO A 232       0.024  12.360  -8.594  1.00  0.77           C  
ATOM   3576  C   PRO A 232       1.030  13.180  -9.382  1.00  0.77           C  
ATOM   3577  O   PRO A 232       0.762  14.329  -9.747  1.00  0.77           O  
ATOM   3578  CB  PRO A 232      -1.229  12.145  -9.444  1.00  0.77           C  
ATOM   3579  CG  PRO A 232      -2.376  12.074  -8.432  1.00  0.77           C  
ATOM   3580  CD  PRO A 232      -1.996  13.043  -7.353  1.00  0.77           C  
ATOM   3581  HA  PRO A 232       0.469  11.418  -8.341  1.00  0.77           H  
ATOM   3582 1HB  PRO A 232      -1.311  12.966 -10.152  1.00  0.77           H  
ATOM   3583 2HB  PRO A 232      -1.124  11.235 -10.053  1.00  0.77           H  
ATOM   3584 1HG  PRO A 232      -3.310  12.346  -8.915  1.00  0.77           H  
ATOM   3585 2HG  PRO A 232      -2.533  11.062  -8.055  1.00  0.77           H  
ATOM   3586 1HD  PRO A 232      -2.395  14.022  -7.562  1.00  0.77           H  
ATOM   3587 2HD  PRO A 232      -2.361  12.642  -6.415  1.00  0.77           H  
ATOM   3588  N   ILE A 233       2.148  12.552  -9.716  1.00  0.77           N  
ATOM   3589  CA  ILE A 233       3.166  13.165 -10.547  1.00  0.77           C  
ATOM   3590  C   ILE A 233       3.215  12.350 -11.840  1.00  0.77           C  
ATOM   3591  O   ILE A 233       3.462  11.140 -11.788  1.00  0.77           O  
ATOM   3592  CB  ILE A 233       4.540  13.137  -9.848  1.00  0.77           C  
ATOM   3593  CG1 ILE A 233       4.445  13.721  -8.408  1.00  0.77           C  
ATOM   3594  CG2 ILE A 233       5.543  13.948 -10.653  1.00  0.77           C  
ATOM   3595  CD1 ILE A 233       4.005  15.160  -8.339  1.00  0.77           C  
ATOM   3596  H   ILE A 233       2.315  11.619  -9.345  1.00  0.77           H  
ATOM   3597  HA  ILE A 233       2.887  14.192 -10.784  1.00  0.77           H  
ATOM   3598  HB  ILE A 233       4.880  12.105  -9.764  1.00  0.77           H  
ATOM   3599 1HG1 ILE A 233       3.732  13.118  -7.835  1.00  0.77           H  
ATOM   3600 2HG1 ILE A 233       5.423  13.638  -7.930  1.00  0.77           H  
ATOM   3601 1HG2 ILE A 233       6.508  13.912 -10.161  1.00  0.77           H  
ATOM   3602 2HG2 ILE A 233       5.625  13.535 -11.654  1.00  0.77           H  
ATOM   3603 3HG2 ILE A 233       5.203  14.981 -10.718  1.00  0.77           H  
ATOM   3604 1HD1 ILE A 233       3.954  15.474  -7.301  1.00  0.77           H  
ATOM   3605 2HD1 ILE A 233       4.710  15.793  -8.879  1.00  0.77           H  
ATOM   3606 3HD1 ILE A 233       3.027  15.249  -8.781  1.00  0.77           H  
ATOM   3607  N   ASN A 234       2.955  12.977 -12.984  1.00  0.78           N  
ATOM   3608  CA  ASN A 234       2.923  12.258 -14.260  1.00  0.78           C  
ATOM   3609  C   ASN A 234       4.030  12.684 -15.224  1.00  0.78           C  
ATOM   3610  O   ASN A 234       4.456  13.833 -15.206  1.00  0.78           O  
ATOM   3611  CB  ASN A 234       1.600  12.508 -14.950  1.00  0.78           C  
ATOM   3612  CG  ASN A 234       0.382  12.052 -14.212  1.00  0.78           C  
ATOM   3613  OD1 ASN A 234       0.291  10.931 -13.708  1.00  0.78           O  
ATOM   3614  ND2 ASN A 234      -0.581  12.937 -14.142  1.00  0.78           N  
ATOM   3615  H   ASN A 234       2.724  13.971 -12.966  1.00  0.78           H  
ATOM   3616  HA  ASN A 234       3.042  11.195 -14.067  1.00  0.78           H  
ATOM   3617 1HB  ASN A 234       1.505  13.576 -15.145  1.00  0.78           H  
ATOM   3618 2HB  ASN A 234       1.623  11.996 -15.908  1.00  0.78           H  
ATOM   3619 1HD2 ASN A 234      -1.464  12.723 -13.683  1.00  0.78           H  
ATOM   3620 2HD2 ASN A 234      -0.466  13.844 -14.545  1.00  0.78           H  
ATOM   3621  N   ALA A 235       4.428  11.801 -16.137  1.00  0.83           N  
ATOM   3622  CA  ALA A 235       5.369  12.206 -17.189  1.00  0.83           C  
ATOM   3623  C   ALA A 235       5.150  11.351 -18.449  1.00  0.83           C  
ATOM   3624  O   ALA A 235       4.588  10.271 -18.360  1.00  0.83           O  
ATOM   3625  CB  ALA A 235       6.809  12.082 -16.707  1.00  0.83           C  
ATOM   3626  H   ALA A 235       4.091  10.839 -16.070  1.00  0.83           H  
ATOM   3627  HA  ALA A 235       5.168  13.247 -17.406  1.00  0.83           H  
ATOM   3628 1HB  ALA A 235       7.498  12.419 -17.474  1.00  0.83           H  
ATOM   3629 2HB  ALA A 235       6.938  12.692 -15.827  1.00  0.83           H  
ATOM   3630 3HB  ALA A 235       7.031  11.064 -16.469  1.00  0.83           H  
ATOM   3631  N   PRO A 236       5.480  11.816 -19.661  1.00  0.94           N  
ATOM   3632  CA  PRO A 236       5.371  11.049 -20.902  1.00  0.94           C  
ATOM   3633  C   PRO A 236       6.240   9.791 -20.967  1.00  0.94           C  
ATOM   3634  O   PRO A 236       7.386   9.817 -20.524  1.00  0.94           O  
ATOM   3635  CB  PRO A 236       5.918  12.044 -21.937  1.00  0.94           C  
ATOM   3636  CG  PRO A 236       5.759  13.408 -21.315  1.00  0.94           C  
ATOM   3637  CD  PRO A 236       5.969  13.207 -19.846  1.00  0.94           C  
ATOM   3638  HA  PRO A 236       4.317  10.804 -21.094  1.00  0.94           H  
ATOM   3639 1HB  PRO A 236       6.967  11.799 -22.166  1.00  0.94           H  
ATOM   3640 2HB  PRO A 236       5.361  11.942 -22.881  1.00  0.94           H  
ATOM   3641 1HG  PRO A 236       6.483  14.111 -21.753  1.00  0.94           H  
ATOM   3642 2HG  PRO A 236       4.782  13.800 -21.529  1.00  0.94           H  
ATOM   3643 1HD  PRO A 236       7.035  13.297 -19.583  1.00  0.94           H  
ATOM   3644 2HD  PRO A 236       5.353  13.957 -19.343  1.00  0.94           H  
ATOM   3645  N   ILE A 237       5.760   8.745 -21.651  1.00  1.13           N  
ATOM   3646  CA  ILE A 237       6.621   7.600 -21.963  1.00  1.13           C  
ATOM   3647  C   ILE A 237       7.017   7.682 -23.430  1.00  1.13           C  
ATOM   3648  O   ILE A 237       6.167   7.849 -24.302  1.00  1.13           O  
ATOM   3649  CB  ILE A 237       5.977   6.232 -21.652  1.00  1.13           C  
ATOM   3650  CG1 ILE A 237       5.743   6.094 -20.165  1.00  1.13           C  
ATOM   3651  CG2 ILE A 237       6.843   5.105 -22.166  1.00  1.13           C  
ATOM   3652  CD1 ILE A 237       4.891   4.887 -19.784  1.00  1.13           C  
ATOM   3653  H   ILE A 237       4.787   8.706 -21.962  1.00  1.13           H  
ATOM   3654  HA  ILE A 237       7.529   7.669 -21.366  1.00  1.13           H  
ATOM   3655  HB  ILE A 237       5.005   6.179 -22.139  1.00  1.13           H  
ATOM   3656 1HG1 ILE A 237       6.706   6.003 -19.665  1.00  1.13           H  
ATOM   3657 2HG1 ILE A 237       5.284   6.986 -19.815  1.00  1.13           H  
ATOM   3658 1HG2 ILE A 237       6.366   4.152 -21.951  1.00  1.13           H  
ATOM   3659 2HG2 ILE A 237       6.971   5.208 -23.244  1.00  1.13           H  
ATOM   3660 3HG2 ILE A 237       7.816   5.142 -21.681  1.00  1.13           H  
ATOM   3661 1HD1 ILE A 237       4.771   4.850 -18.701  1.00  1.13           H  
ATOM   3662 2HD1 ILE A 237       3.919   4.961 -20.249  1.00  1.13           H  
ATOM   3663 3HD1 ILE A 237       5.381   3.977 -20.119  1.00  1.13           H  
ATOM   3664  N   GLU A 238       8.316   7.627 -23.690  1.00  1.41           N  
ATOM   3665  CA  GLU A 238       8.824   7.744 -25.051  1.00  1.41           C  
ATOM   3666  C   GLU A 238       8.625   6.450 -25.834  1.00  1.41           C  
ATOM   3667  O   GLU A 238       8.653   5.361 -25.259  1.00  1.41           O  
ATOM   3668  CB  GLU A 238      10.304   8.128 -25.027  1.00  1.41           C  
ATOM   3669  CG  GLU A 238      10.584   9.514 -24.440  1.00  1.41           C  
ATOM   3670  CD  GLU A 238      12.053   9.887 -24.453  1.00  1.41           C  
ATOM   3671  OE1 GLU A 238      12.834   9.137 -24.989  1.00  1.41           O  
ATOM   3672  OE2 GLU A 238      12.387  10.924 -23.927  1.00  1.41           O  
ATOM   3673  H   GLU A 238       8.964   7.499 -22.927  1.00  1.41           H  
ATOM   3674  HA  GLU A 238       8.268   8.533 -25.559  1.00  1.41           H  
ATOM   3675 1HB  GLU A 238      10.860   7.397 -24.441  1.00  1.41           H  
ATOM   3676 2HB  GLU A 238      10.703   8.106 -26.041  1.00  1.41           H  
ATOM   3677 1HG  GLU A 238      10.028  10.256 -25.013  1.00  1.41           H  
ATOM   3678 2HG  GLU A 238      10.215   9.542 -23.414  1.00  1.41           H  
ATOM   3679  N   GLY A 239       8.468   6.576 -27.151  1.00  1.74           N  
ATOM   3680  CA  GLY A 239       8.306   5.424 -28.032  1.00  1.74           C  
ATOM   3681  C   GLY A 239       6.852   5.279 -28.469  1.00  1.74           C  
ATOM   3682  O   GLY A 239       5.975   5.981 -27.970  1.00  1.74           O  
ATOM   3683  H   GLY A 239       8.450   7.502 -27.552  1.00  1.74           H  
ATOM   3684 1HA  GLY A 239       8.943   5.545 -28.910  1.00  1.74           H  
ATOM   3685 2HA  GLY A 239       8.631   4.520 -27.520  1.00  1.74           H  
ATOM   3686  N   GLY A 240       6.597   4.380 -29.415  1.00  2.05           N  
ATOM   3687  CA  GLY A 240       5.245   4.207 -29.939  1.00  2.05           C  
ATOM   3688  C   GLY A 240       4.869   5.353 -30.872  1.00  2.05           C  
ATOM   3689  O   GLY A 240       5.741   5.985 -31.470  1.00  2.05           O  
ATOM   3690  H   GLY A 240       7.350   3.819 -29.785  1.00  2.05           H  
ATOM   3691 1HA  GLY A 240       5.178   3.261 -30.476  1.00  2.05           H  
ATOM   3692 2HA  GLY A 240       4.536   4.160 -29.113  1.00  2.05           H  
ATOM   3693  N   GLU A 241       3.566   5.571 -31.038  1.00  2.24           N  
ATOM   3694  CA  GLU A 241       3.046   6.577 -31.963  1.00  2.24           C  
ATOM   3695  C   GLU A 241       1.997   7.446 -31.277  1.00  2.24           C  
ATOM   3696  O   GLU A 241       1.326   6.972 -30.360  1.00  2.24           O  
ATOM   3697  CB  GLU A 241       2.437   5.906 -33.200  1.00  2.24           C  
ATOM   3698  CG  GLU A 241       3.427   5.092 -34.042  1.00  2.24           C  
ATOM   3699  CD  GLU A 241       2.804   4.476 -35.280  1.00  2.24           C  
ATOM   3700  OE1 GLU A 241       1.631   4.672 -35.496  1.00  2.24           O  
ATOM   3701  OE2 GLU A 241       3.507   3.811 -36.005  1.00  2.24           O  
ATOM   3702  H   GLU A 241       2.910   5.024 -30.501  1.00  2.24           H  
ATOM   3703  HA  GLU A 241       3.866   7.222 -32.278  1.00  2.24           H  
ATOM   3704 1HB  GLU A 241       1.633   5.240 -32.890  1.00  2.24           H  
ATOM   3705 2HB  GLU A 241       1.997   6.669 -33.843  1.00  2.24           H  
ATOM   3706 1HG  GLU A 241       4.248   5.743 -34.344  1.00  2.24           H  
ATOM   3707 2HG  GLU A 241       3.842   4.297 -33.427  1.00  2.24           H  
ATOM   3708  N   THR A 242       1.863   8.694 -31.762  1.00  2.22           N  
ATOM   3709  CA  THR A 242       0.913   9.713 -31.287  1.00  2.22           C  
ATOM   3710  C   THR A 242       1.394  10.350 -29.967  1.00  2.22           C  
ATOM   3711  O   THR A 242       1.624   9.635 -28.995  1.00  2.22           O  
ATOM   3712  CB  THR A 242      -0.516   9.156 -31.097  1.00  2.22           C  
ATOM   3713  OG1 THR A 242      -0.994   8.631 -32.345  1.00  2.22           O  
ATOM   3714  CG2 THR A 242      -1.443  10.269 -30.640  1.00  2.22           C  
ATOM   3715  H   THR A 242       2.478   8.951 -32.521  1.00  2.22           H  
ATOM   3716  HA  THR A 242       0.828  10.460 -32.063  1.00  2.22           H  
ATOM   3717  HB  THR A 242      -0.536   8.384 -30.342  1.00  2.22           H  
ATOM   3718  HG1 THR A 242      -1.863   8.242 -32.213  1.00  2.22           H  
ATOM   3719 1HG2 THR A 242      -2.449   9.874 -30.514  1.00  2.22           H  
ATOM   3720 2HG2 THR A 242      -1.091  10.671 -29.691  1.00  2.22           H  
ATOM   3721 3HG2 THR A 242      -1.456  11.061 -31.385  1.00  2.22           H  
ATOM   3722  N   PRO A 243       1.618  11.678 -29.901  1.00  2.02           N  
ATOM   3723  CA  PRO A 243       2.057  12.362 -28.701  1.00  2.02           C  
ATOM   3724  C   PRO A 243       1.125  12.041 -27.550  1.00  2.02           C  
ATOM   3725  O   PRO A 243      -0.096  12.056 -27.711  1.00  2.02           O  
ATOM   3726  CB  PRO A 243       1.928  13.836 -29.107  1.00  2.02           C  
ATOM   3727  CG  PRO A 243       2.145  13.830 -30.602  1.00  2.02           C  
ATOM   3728  CD  PRO A 243       1.479  12.558 -31.085  1.00  2.02           C  
ATOM   3729  HA  PRO A 243       3.093  12.085 -28.465  1.00  2.02           H  
ATOM   3730 1HB  PRO A 243       0.939  14.210 -28.822  1.00  2.02           H  
ATOM   3731 2HB  PRO A 243       2.660  14.442 -28.564  1.00  2.02           H  
ATOM   3732 1HG  PRO A 243       1.704  14.734 -31.051  1.00  2.02           H  
ATOM   3733 2HG  PRO A 243       3.221  13.856 -30.828  1.00  2.02           H  
ATOM   3734 1HD  PRO A 243       0.421  12.733 -31.329  1.00  2.02           H  
ATOM   3735 2HD  PRO A 243       2.065  12.188 -31.939  1.00  2.02           H  
ATOM   3736  N   SER A 244       1.699  11.771 -26.384  1.00  1.73           N  
ATOM   3737  CA  SER A 244       0.875  11.462 -25.230  1.00  1.73           C  
ATOM   3738  C   SER A 244       0.232  12.719 -24.712  1.00  1.73           C  
ATOM   3739  O   SER A 244       0.765  13.814 -24.910  1.00  1.73           O  
ATOM   3740  CB  SER A 244       1.709  10.845 -24.123  1.00  1.73           C  
ATOM   3741  OG  SER A 244       2.635  11.784 -23.587  1.00  1.73           O  
ATOM   3742  H   SER A 244       2.705  11.763 -26.306  1.00  1.73           H  
ATOM   3743  HA  SER A 244       0.093  10.762 -25.531  1.00  1.73           H  
ATOM   3744 1HB  SER A 244       1.058  10.478 -23.329  1.00  1.73           H  
ATOM   3745 2HB  SER A 244       2.253   9.984 -24.517  1.00  1.73           H  
ATOM   3746  HG  SER A 244       3.222  11.265 -23.023  1.00  1.73           H  
ATOM   3747  N   GLN A 245      -0.830  12.556 -23.934  1.00  1.43           N  
ATOM   3748  CA  GLN A 245      -1.484  13.696 -23.315  1.00  1.43           C  
ATOM   3749  C   GLN A 245      -0.518  14.492 -22.454  1.00  1.43           C  
ATOM   3750  O   GLN A 245      -0.575  15.719 -22.432  1.00  1.43           O  
ATOM   3751  CB  GLN A 245      -2.661  13.236 -22.466  1.00  1.43           C  
ATOM   3752  CG  GLN A 245      -3.435  14.361 -21.861  1.00  1.43           C  
ATOM   3753  CD  GLN A 245      -4.599  13.883 -21.014  1.00  1.43           C  
ATOM   3754  OE1 GLN A 245      -4.441  13.048 -20.116  1.00  1.43           O  
ATOM   3755  NE2 GLN A 245      -5.786  14.410 -21.298  1.00  1.43           N  
ATOM   3756  H   GLN A 245      -1.212  11.631 -23.805  1.00  1.43           H  
ATOM   3757  HA  GLN A 245      -1.854  14.351 -24.101  1.00  1.43           H  
ATOM   3758 1HB  GLN A 245      -3.343  12.639 -23.071  1.00  1.43           H  
ATOM   3759 2HB  GLN A 245      -2.301  12.604 -21.654  1.00  1.43           H  
ATOM   3760 1HG  GLN A 245      -2.758  14.935 -21.241  1.00  1.43           H  
ATOM   3761 2HG  GLN A 245      -3.827  14.991 -22.658  1.00  1.43           H  
ATOM   3762 1HE2 GLN A 245      -6.597  14.134 -20.777  1.00  1.43           H  
ATOM   3763 2HE2 GLN A 245      -5.872  15.083 -22.034  1.00  1.43           H  
ATOM   3764  N   MET A 246       0.386  13.798 -21.757  1.00  1.20           N  
ATOM   3765  CA  MET A 246       1.315  14.498 -20.890  1.00  1.20           C  
ATOM   3766  C   MET A 246       2.302  15.322 -21.708  1.00  1.20           C  
ATOM   3767  O   MET A 246       2.659  16.435 -21.316  1.00  1.20           O  
ATOM   3768  CB  MET A 246       2.090  13.524 -20.024  1.00  1.20           C  
ATOM   3769  CG  MET A 246       1.268  12.737 -19.029  1.00  1.20           C  
ATOM   3770  SD  MET A 246       0.330  13.742 -17.913  1.00  1.20           S  
ATOM   3771  CE  MET A 246      -1.264  13.605 -18.671  1.00  1.20           C  
ATOM   3772  H   MET A 246       0.408  12.793 -21.826  1.00  1.20           H  
ATOM   3773  HA  MET A 246       0.751  15.176 -20.252  1.00  1.20           H  
ATOM   3774 1HB  MET A 246       2.590  12.802 -20.664  1.00  1.20           H  
ATOM   3775 2HB  MET A 246       2.863  14.054 -19.478  1.00  1.20           H  
ATOM   3776 1HG  MET A 246       0.583  12.074 -19.557  1.00  1.20           H  
ATOM   3777 2HG  MET A 246       1.946  12.127 -18.432  1.00  1.20           H  
ATOM   3778 1HE  MET A 246      -1.993  14.158 -18.092  1.00  1.20           H  
ATOM   3779 2HE  MET A 246      -1.220  14.004 -19.673  1.00  1.20           H  
ATOM   3780 3HE  MET A 246      -1.564  12.556 -18.711  1.00  1.20           H  
ATOM   3781  N   LYS A 247       2.730  14.811 -22.875  1.00  1.03           N  
ATOM   3782  CA  LYS A 247       3.661  15.597 -23.689  1.00  1.03           C  
ATOM   3783  C   LYS A 247       2.956  16.869 -24.101  1.00  1.03           C  
ATOM   3784  O   LYS A 247       3.505  17.968 -24.008  1.00  1.03           O  
ATOM   3785  CB  LYS A 247       4.142  14.829 -24.924  1.00  1.03           C  
ATOM   3786  CG  LYS A 247       5.187  15.565 -25.796  1.00  1.03           C  
ATOM   3787  CD  LYS A 247       5.677  14.663 -26.949  1.00  1.03           C  
ATOM   3788  CE  LYS A 247       6.855  15.281 -27.725  1.00  1.03           C  
ATOM   3789  NZ  LYS A 247       6.475  16.520 -28.456  1.00  1.03           N  
ATOM   3790  H   LYS A 247       2.439  13.879 -23.188  1.00  1.03           H  
ATOM   3791  HA  LYS A 247       4.525  15.869 -23.085  1.00  1.03           H  
ATOM   3792 1HB  LYS A 247       4.574  13.880 -24.608  1.00  1.03           H  
ATOM   3793 2HB  LYS A 247       3.281  14.596 -25.557  1.00  1.03           H  
ATOM   3794 1HG  LYS A 247       4.735  16.471 -26.220  1.00  1.03           H  
ATOM   3795 2HG  LYS A 247       6.036  15.860 -25.181  1.00  1.03           H  
ATOM   3796 1HD  LYS A 247       5.990  13.700 -26.544  1.00  1.03           H  
ATOM   3797 2HD  LYS A 247       4.860  14.491 -27.642  1.00  1.03           H  
ATOM   3798 1HE  LYS A 247       7.653  15.518 -27.024  1.00  1.03           H  
ATOM   3799 2HE  LYS A 247       7.221  14.551 -28.444  1.00  1.03           H  
ATOM   3800 1HZ  LYS A 247       7.267  16.895 -28.945  1.00  1.03           H  
ATOM   3801 2HZ  LYS A 247       5.742  16.336 -29.117  1.00  1.03           H  
ATOM   3802 3HZ  LYS A 247       6.138  17.238 -27.800  1.00  1.03           H  
ATOM   3803  N   ILE A 248       1.700  16.711 -24.508  1.00  0.92           N  
ATOM   3804  CA  ILE A 248       0.905  17.829 -24.963  1.00  0.92           C  
ATOM   3805  C   ILE A 248       0.734  18.831 -23.832  1.00  0.92           C  
ATOM   3806  O   ILE A 248       0.916  20.030 -24.046  1.00  0.92           O  
ATOM   3807  CB  ILE A 248      -0.458  17.324 -25.456  1.00  0.92           C  
ATOM   3808  CG1 ILE A 248      -0.239  16.507 -26.750  1.00  0.92           C  
ATOM   3809  CG2 ILE A 248      -1.397  18.506 -25.674  1.00  0.92           C  
ATOM   3810  CD1 ILE A 248      -1.433  15.692 -27.179  1.00  0.92           C  
ATOM   3811  H   ILE A 248       1.305  15.769 -24.539  1.00  0.92           H  
ATOM   3812  HA  ILE A 248       1.417  18.316 -25.785  1.00  0.92           H  
ATOM   3813  HB  ILE A 248      -0.889  16.658 -24.722  1.00  0.92           H  
ATOM   3814 1HG1 ILE A 248       0.022  17.189 -27.556  1.00  0.92           H  
ATOM   3815 2HG1 ILE A 248       0.598  15.820 -26.591  1.00  0.92           H  
ATOM   3816 1HG2 ILE A 248      -2.361  18.144 -26.021  1.00  0.92           H  
ATOM   3817 2HG2 ILE A 248      -1.529  19.044 -24.733  1.00  0.92           H  
ATOM   3818 3HG2 ILE A 248      -0.971  19.182 -26.419  1.00  0.92           H  
ATOM   3819 1HD1 ILE A 248      -1.193  15.143 -28.089  1.00  0.92           H  
ATOM   3820 2HD1 ILE A 248      -1.684  14.983 -26.392  1.00  0.92           H  
ATOM   3821 3HD1 ILE A 248      -2.277  16.348 -27.363  1.00  0.92           H  
ATOM   3822  N   PHE A 249       0.442  18.358 -22.622  1.00  0.84           N  
ATOM   3823  CA  PHE A 249       0.298  19.267 -21.497  1.00  0.84           C  
ATOM   3824  C   PHE A 249       1.573  20.058 -21.240  1.00  0.84           C  
ATOM   3825  O   PHE A 249       1.517  21.264 -21.011  1.00  0.84           O  
ATOM   3826  CB  PHE A 249      -0.032  18.506 -20.225  1.00  0.84           C  
ATOM   3827  CG  PHE A 249      -1.434  18.009 -20.128  1.00  0.84           C  
ATOM   3828  CD1 PHE A 249      -2.399  18.443 -21.009  1.00  0.84           C  
ATOM   3829  CD2 PHE A 249      -1.801  17.140 -19.121  1.00  0.84           C  
ATOM   3830  CE1 PHE A 249      -3.697  18.014 -20.892  1.00  0.84           C  
ATOM   3831  CE2 PHE A 249      -3.108  16.720 -18.993  1.00  0.84           C  
ATOM   3832  CZ  PHE A 249      -4.055  17.159 -19.880  1.00  0.84           C  
ATOM   3833  H   PHE A 249       0.287  17.359 -22.493  1.00  0.84           H  
ATOM   3834  HA  PHE A 249      -0.508  19.968 -21.719  1.00  0.84           H  
ATOM   3835 1HB  PHE A 249       0.632  17.651 -20.143  1.00  0.84           H  
ATOM   3836 2HB  PHE A 249       0.167  19.137 -19.378  1.00  0.84           H  
ATOM   3837  HD1 PHE A 249      -2.124  19.135 -21.804  1.00  0.84           H  
ATOM   3838  HD2 PHE A 249      -1.045  16.796 -18.419  1.00  0.84           H  
ATOM   3839  HE1 PHE A 249      -4.442  18.365 -21.598  1.00  0.84           H  
ATOM   3840  HE2 PHE A 249      -3.392  16.041 -18.192  1.00  0.84           H  
ATOM   3841  HZ  PHE A 249      -5.088  16.829 -19.783  1.00  0.84           H  
ATOM   3842  N   LEU A 250       2.731  19.403 -21.323  1.00  0.79           N  
ATOM   3843  CA  LEU A 250       4.000  20.097 -21.114  1.00  0.79           C  
ATOM   3844  C   LEU A 250       4.241  21.145 -22.198  1.00  0.79           C  
ATOM   3845  O   LEU A 250       4.766  22.232 -21.936  1.00  0.79           O  
ATOM   3846  CB  LEU A 250       5.145  19.080 -21.071  1.00  0.79           C  
ATOM   3847  CG  LEU A 250       5.171  18.184 -19.820  1.00  0.79           C  
ATOM   3848  CD1 LEU A 250       6.151  17.057 -20.012  1.00  0.79           C  
ATOM   3849  CD2 LEU A 250       5.591  19.026 -18.612  1.00  0.79           C  
ATOM   3850  H   LEU A 250       2.732  18.399 -21.511  1.00  0.79           H  
ATOM   3851  HA  LEU A 250       3.955  20.606 -20.151  1.00  0.79           H  
ATOM   3852 1HB  LEU A 250       5.060  18.430 -21.944  1.00  0.79           H  
ATOM   3853 2HB  LEU A 250       6.092  19.615 -21.126  1.00  0.79           H  
ATOM   3854  HG  LEU A 250       4.185  17.764 -19.659  1.00  0.79           H  
ATOM   3855 1HD1 LEU A 250       6.156  16.433 -19.132  1.00  0.79           H  
ATOM   3856 2HD1 LEU A 250       5.847  16.466 -20.872  1.00  0.79           H  
ATOM   3857 3HD1 LEU A 250       7.139  17.458 -20.179  1.00  0.79           H  
ATOM   3858 1HD2 LEU A 250       5.615  18.404 -17.722  1.00  0.79           H  
ATOM   3859 2HD2 LEU A 250       6.582  19.441 -18.784  1.00  0.79           H  
ATOM   3860 3HD2 LEU A 250       4.876  19.836 -18.475  1.00  0.79           H  
ATOM   3861  N   GLU A 251       3.841  20.858 -23.433  1.00  0.75           N  
ATOM   3862  CA  GLU A 251       4.041  21.859 -24.470  1.00  0.75           C  
ATOM   3863  C   GLU A 251       3.082  23.044 -24.284  1.00  0.75           C  
ATOM   3864  O   GLU A 251       3.503  24.204 -24.278  1.00  0.75           O  
ATOM   3865  CB  GLU A 251       3.847  21.233 -25.857  1.00  0.75           C  
ATOM   3866  CG  GLU A 251       4.937  20.233 -26.250  1.00  0.75           C  
ATOM   3867  CD  GLU A 251       4.697  19.552 -27.579  1.00  0.75           C  
ATOM   3868  OE1 GLU A 251       3.693  19.795 -28.204  1.00  0.75           O  
ATOM   3869  OE2 GLU A 251       5.541  18.762 -27.966  1.00  0.75           O  
ATOM   3870  H   GLU A 251       3.431  19.946 -23.649  1.00  0.75           H  
ATOM   3871  HA  GLU A 251       5.062  22.232 -24.397  1.00  0.75           H  
ATOM   3872 1HB  GLU A 251       2.889  20.708 -25.882  1.00  0.75           H  
ATOM   3873 2HB  GLU A 251       3.812  22.017 -26.612  1.00  0.75           H  
ATOM   3874 1HG  GLU A 251       5.890  20.758 -26.293  1.00  0.75           H  
ATOM   3875 2HG  GLU A 251       5.010  19.477 -25.470  1.00  0.75           H  
ATOM   3876  N   GLU A 252       1.807  22.752 -24.020  1.00  0.73           N  
ATOM   3877  CA  GLU A 252       0.780  23.787 -23.870  1.00  0.73           C  
ATOM   3878  C   GLU A 252       1.011  24.653 -22.633  1.00  0.73           C  
ATOM   3879  O   GLU A 252       0.701  25.845 -22.623  1.00  0.73           O  
ATOM   3880  CB  GLU A 252      -0.613  23.162 -23.832  1.00  0.73           C  
ATOM   3881  CG  GLU A 252      -1.079  22.521 -25.169  1.00  0.73           C  
ATOM   3882  CD  GLU A 252      -1.221  23.503 -26.333  1.00  0.73           C  
ATOM   3883  OE1 GLU A 252      -1.873  24.506 -26.178  1.00  0.73           O  
ATOM   3884  OE2 GLU A 252      -0.678  23.230 -27.381  1.00  0.73           O  
ATOM   3885  H   GLU A 252       1.527  21.772 -23.980  1.00  0.73           H  
ATOM   3886  HA  GLU A 252       0.828  24.437 -24.743  1.00  0.73           H  
ATOM   3887 1HB  GLU A 252      -0.637  22.384 -23.063  1.00  0.73           H  
ATOM   3888 2HB  GLU A 252      -1.331  23.914 -23.551  1.00  0.73           H  
ATOM   3889 1HG  GLU A 252      -0.355  21.761 -25.454  1.00  0.73           H  
ATOM   3890 2HG  GLU A 252      -2.033  22.023 -25.000  1.00  0.73           H  
ATOM   3891  N   ASN A 253       1.583  24.054 -21.592  1.00  0.71           N  
ATOM   3892  CA  ASN A 253       1.851  24.743 -20.345  1.00  0.71           C  
ATOM   3893  C   ASN A 253       3.263  25.279 -20.246  1.00  0.71           C  
ATOM   3894  O   ASN A 253       3.641  25.761 -19.183  1.00  0.71           O  
ATOM   3895  CB  ASN A 253       1.686  23.774 -19.188  1.00  0.71           C  
ATOM   3896  CG  ASN A 253       1.518  24.396 -17.843  1.00  0.71           C  
ATOM   3897  OD1 ASN A 253       0.710  25.304 -17.646  1.00  0.71           O  
ATOM   3898  ND2 ASN A 253       2.316  23.943 -16.906  1.00  0.71           N  
ATOM   3899  H   ASN A 253       1.799  23.059 -21.639  1.00  0.71           H  
ATOM   3900  HA  ASN A 253       1.176  25.590 -20.255  1.00  0.71           H  
ATOM   3901 1HB  ASN A 253       0.825  23.136 -19.376  1.00  0.71           H  
ATOM   3902 2HB  ASN A 253       2.557  23.118 -19.161  1.00  0.71           H  
ATOM   3903 1HD2 ASN A 253       2.282  24.331 -15.984  1.00  0.71           H  
ATOM   3904 2HD2 ASN A 253       3.013  23.236 -17.146  1.00  0.71           H  
ATOM   3905  N   ASN A 254       4.048  25.254 -21.326  1.00  0.69           N  
ATOM   3906  CA  ASN A 254       5.415  25.754 -21.220  1.00  0.69           C  
ATOM   3907  C   ASN A 254       6.220  25.099 -20.076  1.00  0.69           C  
ATOM   3908  O   ASN A 254       6.919  25.787 -19.327  1.00  0.69           O  
ATOM   3909  CB  ASN A 254       5.415  27.276 -21.114  1.00  0.69           C  
ATOM   3910  CG  ASN A 254       4.960  27.934 -22.405  1.00  0.69           C  
ATOM   3911  OD1 ASN A 254       5.521  27.639 -23.471  1.00  0.69           O  
ATOM   3912  ND2 ASN A 254       3.969  28.795 -22.347  1.00  0.69           N  
ATOM   3913  H   ASN A 254       3.722  24.877 -22.218  1.00  0.69           H  
ATOM   3914  HA  ASN A 254       5.929  25.491 -22.147  1.00  0.69           H  
ATOM   3915 1HB  ASN A 254       4.766  27.616 -20.305  1.00  0.69           H  
ATOM   3916 2HB  ASN A 254       6.422  27.620 -20.881  1.00  0.69           H  
ATOM   3917 1HD2 ASN A 254       3.647  29.234 -23.183  1.00  0.69           H  
ATOM   3918 2HD2 ASN A 254       3.504  29.007 -21.467  1.00  0.69           H  
ATOM   3919  N   GLY A 255       6.138  23.766 -19.962  1.00  0.68           N  
ATOM   3920  CA  GLY A 255       6.858  23.015 -18.935  1.00  0.68           C  
ATOM   3921  C   GLY A 255       5.949  22.515 -17.799  1.00  0.68           C  
ATOM   3922  O   GLY A 255       4.726  22.596 -17.907  1.00  0.68           O  
ATOM   3923  H   GLY A 255       5.557  23.250 -20.622  1.00  0.68           H  
ATOM   3924 1HA  GLY A 255       7.338  22.164 -19.421  1.00  0.68           H  
ATOM   3925 2HA  GLY A 255       7.647  23.645 -18.530  1.00  0.68           H  
ATOM   3926  N   PRO A 256       6.539  21.917 -16.745  1.00  0.67           N  
ATOM   3927  CA  PRO A 256       5.905  21.264 -15.603  1.00  0.67           C  
ATOM   3928  C   PRO A 256       4.975  22.108 -14.743  1.00  0.67           C  
ATOM   3929  O   PRO A 256       5.159  23.321 -14.594  1.00  0.67           O  
ATOM   3930  CB  PRO A 256       7.099  20.852 -14.747  1.00  0.67           C  
ATOM   3931  CG  PRO A 256       8.246  20.740 -15.698  1.00  0.67           C  
ATOM   3932  CD  PRO A 256       8.018  21.830 -16.714  1.00  0.67           C  
ATOM   3933  HA  PRO A 256       5.371  20.391 -15.980  1.00  0.67           H  
ATOM   3934 1HB  PRO A 256       7.263  21.596 -13.979  1.00  0.67           H  
ATOM   3935 2HB  PRO A 256       6.864  19.926 -14.219  1.00  0.67           H  
ATOM   3936 1HG  PRO A 256       9.204  20.846 -15.169  1.00  0.67           H  
ATOM   3937 2HG  PRO A 256       8.244  19.749 -16.149  1.00  0.67           H  
ATOM   3938 1HD  PRO A 256       8.459  22.779 -16.376  1.00  0.67           H  
ATOM   3939 2HD  PRO A 256       8.444  21.486 -17.665  1.00  0.67           H  
ATOM   3940  N   GLY A 257       3.988  21.429 -14.151  1.00  0.66           N  
ATOM   3941  CA  GLY A 257       3.043  22.072 -13.233  1.00  0.66           C  
ATOM   3942  C   GLY A 257       1.715  21.325 -13.091  1.00  0.66           C  
ATOM   3943  O   GLY A 257       1.529  20.249 -13.658  1.00  0.66           O  
ATOM   3944  H   GLY A 257       3.936  20.427 -14.339  1.00  0.66           H  
ATOM   3945 1HA  GLY A 257       3.510  22.158 -12.254  1.00  0.66           H  
ATOM   3946 2HA  GLY A 257       2.850  23.089 -13.574  1.00  0.66           H  
ATOM   3947  N   VAL A 258       0.793  21.897 -12.314  1.00  0.66           N  
ATOM   3948  CA  VAL A 258      -0.515  21.288 -12.062  1.00  0.66           C  
ATOM   3949  C   VAL A 258      -1.389  21.297 -13.288  1.00  0.66           C  
ATOM   3950  O   VAL A 258      -1.528  22.325 -13.943  1.00  0.66           O  
ATOM   3951  CB  VAL A 258      -1.274  22.010 -10.953  1.00  0.66           C  
ATOM   3952  CG1 VAL A 258      -2.692  21.464 -10.829  1.00  0.66           C  
ATOM   3953  CG2 VAL A 258      -0.617  21.806  -9.668  1.00  0.66           C  
ATOM   3954  H   VAL A 258       1.000  22.787 -11.885  1.00  0.66           H  
ATOM   3955  HA  VAL A 258      -0.366  20.271 -11.738  1.00  0.66           H  
ATOM   3956  HB  VAL A 258      -1.299  23.053 -11.194  1.00  0.66           H  
ATOM   3957 1HG1 VAL A 258      -3.204  21.986 -10.035  1.00  0.66           H  
ATOM   3958 2HG1 VAL A 258      -3.233  21.612 -11.758  1.00  0.66           H  
ATOM   3959 3HG1 VAL A 258      -2.649  20.402 -10.598  1.00  0.66           H  
ATOM   3960 1HG2 VAL A 258      -1.167  22.330  -8.890  1.00  0.66           H  
ATOM   3961 2HG2 VAL A 258      -0.611  20.742  -9.458  1.00  0.66           H  
ATOM   3962 3HG2 VAL A 258       0.383  22.175  -9.706  1.00  0.66           H  
ATOM   3963  N   GLN A 259      -1.961  20.146 -13.589  1.00  0.66           N  
ATOM   3964  CA  GLN A 259      -2.837  19.997 -14.732  1.00  0.66           C  
ATOM   3965  C   GLN A 259      -4.283  19.728 -14.349  1.00  0.66           C  
ATOM   3966  O   GLN A 259      -5.203  20.030 -15.116  1.00  0.66           O  
ATOM   3967  CB  GLN A 259      -2.335  18.855 -15.601  1.00  0.66           C  
ATOM   3968  CG  GLN A 259      -0.954  19.086 -16.104  1.00  0.66           C  
ATOM   3969  CD  GLN A 259      -0.863  20.315 -17.000  1.00  0.66           C  
ATOM   3970  OE1 GLN A 259      -1.589  20.439 -17.988  1.00  0.66           O  
ATOM   3971  NE2 GLN A 259       0.030  21.226 -16.662  1.00  0.66           N  
ATOM   3972  H   GLN A 259      -1.771  19.357 -12.985  1.00  0.66           H  
ATOM   3973  HA  GLN A 259      -2.811  20.920 -15.308  1.00  0.66           H  
ATOM   3974 1HB  GLN A 259      -2.341  17.927 -15.026  1.00  0.66           H  
ATOM   3975 2HB  GLN A 259      -2.997  18.725 -16.457  1.00  0.66           H  
ATOM   3976 1HG  GLN A 259      -0.299  19.234 -15.247  1.00  0.66           H  
ATOM   3977 2HG  GLN A 259      -0.635  18.226 -16.665  1.00  0.66           H  
ATOM   3978 1HE2 GLN A 259       0.139  22.057 -17.204  1.00  0.66           H  
ATOM   3979 2HE2 GLN A 259       0.605  21.106 -15.846  1.00  0.66           H  
ATOM   3980  N   HIS A 260      -4.485  19.127 -13.182  1.00  0.67           N  
ATOM   3981  CA  HIS A 260      -5.828  18.659 -12.880  1.00  0.67           C  
ATOM   3982  C   HIS A 260      -6.190  18.589 -11.406  1.00  0.67           C  
ATOM   3983  O   HIS A 260      -5.434  18.073 -10.578  1.00  0.67           O  
ATOM   3984  CB  HIS A 260      -5.937  17.271 -13.500  1.00  0.67           C  
ATOM   3985  CG  HIS A 260      -7.158  16.621 -13.427  1.00  0.67           C  
ATOM   3986  ND1 HIS A 260      -8.199  16.951 -14.205  1.00  0.67           N  
ATOM   3987  CD2 HIS A 260      -7.542  15.575 -12.690  1.00  0.67           C  
ATOM   3988  CE1 HIS A 260      -9.169  16.168 -13.963  1.00  0.67           C  
ATOM   3989  NE2 HIS A 260      -8.785  15.293 -13.046  1.00  0.67           N  
ATOM   3990  H   HIS A 260      -3.700  18.925 -12.563  1.00  0.67           H  
ATOM   3991  HA  HIS A 260      -6.549  19.316 -13.358  1.00  0.67           H  
ATOM   3992 1HB  HIS A 260      -5.658  17.323 -14.553  1.00  0.67           H  
ATOM   3993 2HB  HIS A 260      -5.242  16.624 -13.023  1.00  0.67           H  
ATOM   3994  HD2 HIS A 260      -6.946  15.033 -11.957  1.00  0.67           H  
ATOM   3995  HE1 HIS A 260     -10.130  16.219 -14.459  1.00  0.67           H  
ATOM   3996  HE2 HIS A 260      -9.342  14.503 -12.661  1.00  0.67           H  
ATOM   3997  N   ILE A 261      -7.376  19.105 -11.084  1.00  0.67           N  
ATOM   3998  CA  ILE A 261      -7.871  19.062  -9.710  1.00  0.67           C  
ATOM   3999  C   ILE A 261      -9.068  18.111  -9.618  1.00  0.67           C  
ATOM   4000  O   ILE A 261     -10.076  18.309 -10.306  1.00  0.67           O  
ATOM   4001  CB  ILE A 261      -8.310  20.461  -9.250  1.00  0.67           C  
ATOM   4002  CG1 ILE A 261      -7.197  21.479  -9.479  1.00  0.67           C  
ATOM   4003  CG2 ILE A 261      -8.693  20.439  -7.774  1.00  0.67           C  
ATOM   4004  CD1 ILE A 261      -5.983  21.165  -8.754  1.00  0.67           C  
ATOM   4005  H   ILE A 261      -7.948  19.518 -11.828  1.00  0.67           H  
ATOM   4006  HA  ILE A 261      -7.084  18.693  -9.051  1.00  0.67           H  
ATOM   4007  HB  ILE A 261      -9.156  20.769  -9.845  1.00  0.67           H  
ATOM   4008 1HG1 ILE A 261      -6.965  21.513 -10.538  1.00  0.67           H  
ATOM   4009 2HG1 ILE A 261      -7.541  22.457  -9.171  1.00  0.67           H  
ATOM   4010 1HG2 ILE A 261      -9.021  21.430  -7.460  1.00  0.67           H  
ATOM   4011 2HG2 ILE A 261      -9.496  19.726  -7.632  1.00  0.67           H  
ATOM   4012 3HG2 ILE A 261      -7.832  20.133  -7.178  1.00  0.67           H  
ATOM   4013 1HD1 ILE A 261      -5.229  21.894  -8.942  1.00  0.67           H  
ATOM   4014 2HD1 ILE A 261      -6.198  21.144  -7.709  1.00  0.67           H  
ATOM   4015 3HD1 ILE A 261      -5.637  20.197  -9.073  1.00  0.67           H  
ATOM   4016  N   ALA A 262      -8.967  17.099  -8.764  1.00  0.68           N  
ATOM   4017  CA  ALA A 262     -10.051  16.139  -8.604  1.00  0.68           C  
ATOM   4018  C   ALA A 262     -10.778  16.374  -7.297  1.00  0.68           C  
ATOM   4019  O   ALA A 262     -10.174  16.310  -6.218  1.00  0.68           O  
ATOM   4020  CB  ALA A 262      -9.527  14.737  -8.658  1.00  0.68           C  
ATOM   4021  H   ALA A 262      -8.113  16.979  -8.218  1.00  0.68           H  
ATOM   4022  HA  ALA A 262     -10.756  16.281  -9.417  1.00  0.68           H  
ATOM   4023 1HB  ALA A 262     -10.351  14.034  -8.557  1.00  0.68           H  
ATOM   4024 2HB  ALA A 262      -9.022  14.571  -9.614  1.00  0.68           H  
ATOM   4025 3HB  ALA A 262      -8.830  14.605  -7.847  1.00  0.68           H  
ATOM   4026  N   LEU A 263     -12.070  16.645  -7.410  1.00  0.69           N  
ATOM   4027  CA  LEU A 263     -12.930  16.968  -6.290  1.00  0.69           C  
ATOM   4028  C   LEU A 263     -13.812  15.776  -5.936  1.00  0.69           C  
ATOM   4029  O   LEU A 263     -14.371  15.142  -6.824  1.00  0.69           O  
ATOM   4030  CB  LEU A 263     -13.809  18.155  -6.694  1.00  0.69           C  
ATOM   4031  CG  LEU A 263     -13.018  19.407  -7.254  1.00  0.69           C  
ATOM   4032  CD1 LEU A 263     -13.985  20.525  -7.623  1.00  0.69           C  
ATOM   4033  CD2 LEU A 263     -12.012  19.878  -6.255  1.00  0.69           C  
ATOM   4034  H   LEU A 263     -12.473  16.637  -8.338  1.00  0.69           H  
ATOM   4035  HA  LEU A 263     -12.322  17.227  -5.429  1.00  0.69           H  
ATOM   4036 1HB  LEU A 263     -14.507  17.823  -7.464  1.00  0.69           H  
ATOM   4037 2HB  LEU A 263     -14.371  18.457  -5.831  1.00  0.69           H  
ATOM   4038  HG  LEU A 263     -12.498  19.109  -8.171  1.00  0.69           H  
ATOM   4039 1HD1 LEU A 263     -13.427  21.360  -8.033  1.00  0.69           H  
ATOM   4040 2HD1 LEU A 263     -14.691  20.154  -8.364  1.00  0.69           H  
ATOM   4041 3HD1 LEU A 263     -14.520  20.860  -6.757  1.00  0.69           H  
ATOM   4042 1HD2 LEU A 263     -11.467  20.727  -6.659  1.00  0.69           H  
ATOM   4043 2HD2 LEU A 263     -12.506  20.173  -5.360  1.00  0.69           H  
ATOM   4044 3HD2 LEU A 263     -11.322  19.072  -6.033  1.00  0.69           H  
ATOM   4045  N   GLU A 264     -13.941  15.488  -4.655  1.00  0.70           N  
ATOM   4046  CA  GLU A 264     -14.755  14.382  -4.162  1.00  0.70           C  
ATOM   4047  C   GLU A 264     -16.174  14.780  -3.840  1.00  0.70           C  
ATOM   4048  O   GLU A 264     -16.399  15.825  -3.216  1.00  0.70           O  
ATOM   4049  CB  GLU A 264     -14.144  13.744  -2.919  1.00  0.70           C  
ATOM   4050  CG  GLU A 264     -14.965  12.601  -2.321  1.00  0.70           C  
ATOM   4051  CD  GLU A 264     -14.333  11.992  -1.139  1.00  0.70           C  
ATOM   4052  OE1 GLU A 264     -13.186  12.257  -0.893  1.00  0.70           O  
ATOM   4053  OE2 GLU A 264     -15.002  11.281  -0.449  1.00  0.70           O  
ATOM   4054  H   GLU A 264     -13.467  16.077  -3.984  1.00  0.70           H  
ATOM   4055  HA  GLU A 264     -14.792  13.631  -4.937  1.00  0.70           H  
ATOM   4056 1HB  GLU A 264     -13.151  13.366  -3.146  1.00  0.70           H  
ATOM   4057 2HB  GLU A 264     -14.039  14.504  -2.167  1.00  0.70           H  
ATOM   4058 1HG  GLU A 264     -15.929  12.986  -2.001  1.00  0.70           H  
ATOM   4059 2HG  GLU A 264     -15.139  11.838  -3.086  1.00  0.70           H  
ATOM   4060  N   SER A 265     -17.102  13.892  -4.193  1.00  0.71           N  
ATOM   4061  CA  SER A 265     -18.518  14.019  -3.864  1.00  0.71           C  
ATOM   4062  C   SER A 265     -19.079  12.707  -3.328  1.00  0.71           C  
ATOM   4063  O   SER A 265     -18.701  11.630  -3.770  1.00  0.71           O  
ATOM   4064  CB  SER A 265     -19.332  14.406  -5.070  1.00  0.71           C  
ATOM   4065  OG  SER A 265     -20.710  14.418  -4.743  1.00  0.71           O  
ATOM   4066  H   SER A 265     -16.780  13.081  -4.731  1.00  0.71           H  
ATOM   4067  HA  SER A 265     -18.633  14.785  -3.094  1.00  0.71           H  
ATOM   4068 1HB  SER A 265     -19.037  15.380  -5.406  1.00  0.71           H  
ATOM   4069 2HB  SER A 265     -19.149  13.705  -5.888  1.00  0.71           H  
ATOM   4070  HG  SER A 265     -21.156  14.998  -5.408  1.00  0.71           H  
ATOM   4071  N   ARG A 266     -20.016  12.800  -2.391  1.00  0.71           N  
ATOM   4072  CA  ARG A 266     -20.692  11.612  -1.860  1.00  0.71           C  
ATOM   4073  C   ARG A 266     -21.867  11.146  -2.726  1.00  0.71           C  
ATOM   4074  O   ARG A 266     -22.482  10.117  -2.441  1.00  0.71           O  
ATOM   4075  CB  ARG A 266     -21.146  11.841  -0.432  1.00  0.71           C  
ATOM   4076  CG  ARG A 266     -20.000  11.971   0.559  1.00  0.71           C  
ATOM   4077  CD  ARG A 266     -20.451  12.363   1.939  1.00  0.71           C  
ATOM   4078  NE  ARG A 266     -21.017  13.709   1.979  1.00  0.71           N  
ATOM   4079  CZ  ARG A 266     -21.535  14.297   3.076  1.00  0.71           C  
ATOM   4080  NH1 ARG A 266     -21.551  13.658   4.225  1.00  0.71           N  
ATOM   4081  NH2 ARG A 266     -22.026  15.523   2.995  1.00  0.71           N  
ATOM   4082  H   ARG A 266     -20.278  13.720  -2.056  1.00  0.71           H  
ATOM   4083  HA  ARG A 266     -19.962  10.802  -1.837  1.00  0.71           H  
ATOM   4084 1HB  ARG A 266     -21.741  12.754  -0.381  1.00  0.71           H  
ATOM   4085 2HB  ARG A 266     -21.779  11.014  -0.113  1.00  0.71           H  
ATOM   4086 1HG  ARG A 266     -19.517  10.998   0.647  1.00  0.71           H  
ATOM   4087 2HG  ARG A 266     -19.278  12.674   0.182  1.00  0.71           H  
ATOM   4088 1HD  ARG A 266     -21.210  11.663   2.286  1.00  0.71           H  
ATOM   4089 2HD  ARG A 266     -19.597  12.335   2.616  1.00  0.71           H  
ATOM   4090  HE  ARG A 266     -21.027  14.241   1.118  1.00  0.71           H  
ATOM   4091 1HH1 ARG A 266     -21.175  12.722   4.288  1.00  0.71           H  
ATOM   4092 2HH1 ARG A 266     -21.938  14.102   5.045  1.00  0.71           H  
ATOM   4093 1HH2 ARG A 266     -22.017  16.017   2.112  1.00  0.71           H  
ATOM   4094 2HH2 ARG A 266     -22.413  15.966   3.816  1.00  0.71           H  
ATOM   4095  N   ASP A 267     -22.200  11.929  -3.751  1.00  0.71           N  
ATOM   4096  CA  ASP A 267     -23.285  11.628  -4.680  1.00  0.71           C  
ATOM   4097  C   ASP A 267     -22.980  12.227  -6.032  1.00  0.71           C  
ATOM   4098  O   ASP A 267     -23.546  13.258  -6.416  1.00  0.71           O  
ATOM   4099  CB  ASP A 267     -24.637  12.141  -4.165  1.00  0.71           C  
ATOM   4100  CG  ASP A 267     -25.845  11.747  -5.089  1.00  0.71           C  
ATOM   4101  OD1 ASP A 267     -25.617  11.347  -6.233  1.00  0.71           O  
ATOM   4102  OD2 ASP A 267     -26.965  11.877  -4.657  1.00  0.71           O  
ATOM   4103  H   ASP A 267     -21.643  12.765  -3.934  1.00  0.71           H  
ATOM   4104  HA  ASP A 267     -23.349  10.545  -4.799  1.00  0.71           H  
ATOM   4105 1HB  ASP A 267     -24.818  11.742  -3.165  1.00  0.71           H  
ATOM   4106 2HB  ASP A 267     -24.601  13.228  -4.084  1.00  0.71           H  
ATOM   4107  N   ILE A 268     -22.120  11.541  -6.779  1.00  0.70           N  
ATOM   4108  CA  ILE A 268     -21.665  12.044  -8.059  1.00  0.70           C  
ATOM   4109  C   ILE A 268     -22.771  12.210  -9.085  1.00  0.70           C  
ATOM   4110  O   ILE A 268     -22.650  13.030  -9.989  1.00  0.70           O  
ATOM   4111  CB  ILE A 268     -20.572  11.148  -8.644  1.00  0.70           C  
ATOM   4112  CG1 ILE A 268     -19.879  11.896  -9.728  1.00  0.70           C  
ATOM   4113  CG2 ILE A 268     -21.146   9.861  -9.188  1.00  0.70           C  
ATOM   4114  CD1 ILE A 268     -18.589  11.281 -10.137  1.00  0.70           C  
ATOM   4115  H   ILE A 268     -21.711  10.680  -6.409  1.00  0.70           H  
ATOM   4116  HA  ILE A 268     -21.222  13.019  -7.887  1.00  0.70           H  
ATOM   4117  HB  ILE A 268     -19.840  10.917  -7.867  1.00  0.70           H  
ATOM   4118 1HG1 ILE A 268     -20.535  11.930 -10.583  1.00  0.70           H  
ATOM   4119 2HG1 ILE A 268     -19.702  12.911  -9.397  1.00  0.70           H  
ATOM   4120 1HG2 ILE A 268     -20.341   9.279  -9.585  1.00  0.70           H  
ATOM   4121 2HG2 ILE A 268     -21.639   9.312  -8.388  1.00  0.70           H  
ATOM   4122 3HG2 ILE A 268     -21.856  10.066  -9.979  1.00  0.70           H  
ATOM   4123 1HD1 ILE A 268     -18.151  11.881 -10.935  1.00  0.70           H  
ATOM   4124 2HD1 ILE A 268     -17.905  11.252  -9.285  1.00  0.70           H  
ATOM   4125 3HD1 ILE A 268     -18.758  10.277 -10.485  1.00  0.70           H  
ATOM   4126  N   PHE A 269     -23.861  11.471  -8.963  1.00  0.68           N  
ATOM   4127  CA  PHE A 269     -24.902  11.609  -9.956  1.00  0.68           C  
ATOM   4128  C   PHE A 269     -25.629  12.925  -9.722  1.00  0.68           C  
ATOM   4129  O   PHE A 269     -25.835  13.708 -10.655  1.00  0.68           O  
ATOM   4130  CB  PHE A 269     -25.854  10.423  -9.857  1.00  0.68           C  
ATOM   4131  CG  PHE A 269     -25.221   9.102 -10.301  1.00  0.68           C  
ATOM   4132  CD1 PHE A 269     -24.549   8.298  -9.389  1.00  0.68           C  
ATOM   4133  CD2 PHE A 269     -25.321   8.657 -11.602  1.00  0.68           C  
ATOM   4134  CE1 PHE A 269     -23.987   7.088  -9.781  1.00  0.68           C  
ATOM   4135  CE2 PHE A 269     -24.766   7.455 -11.991  1.00  0.68           C  
ATOM   4136  CZ  PHE A 269     -24.099   6.670 -11.085  1.00  0.68           C  
ATOM   4137  H   PHE A 269     -23.965  10.834  -8.182  1.00  0.68           H  
ATOM   4138  HA  PHE A 269     -24.448  11.626 -10.946  1.00  0.68           H  
ATOM   4139 1HB  PHE A 269     -26.187  10.315  -8.819  1.00  0.68           H  
ATOM   4140 2HB  PHE A 269     -26.735  10.608 -10.468  1.00  0.68           H  
ATOM   4141  HD1 PHE A 269     -24.466   8.632  -8.352  1.00  0.68           H  
ATOM   4142  HD2 PHE A 269     -25.853   9.258 -12.323  1.00  0.68           H  
ATOM   4143  HE1 PHE A 269     -23.461   6.469  -9.052  1.00  0.68           H  
ATOM   4144  HE2 PHE A 269     -24.863   7.127 -13.019  1.00  0.68           H  
ATOM   4145  HZ  PHE A 269     -23.665   5.718 -11.398  1.00  0.68           H  
ATOM   4146  N   ALA A 270     -25.981  13.216  -8.468  1.00  0.67           N  
ATOM   4147  CA  ALA A 270     -26.651  14.483  -8.200  1.00  0.67           C  
ATOM   4148  C   ALA A 270     -25.742  15.670  -8.524  1.00  0.67           C  
ATOM   4149  O   ALA A 270     -26.199  16.659  -9.109  1.00  0.67           O  
ATOM   4150  CB  ALA A 270     -27.089  14.566  -6.756  1.00  0.67           C  
ATOM   4151  H   ALA A 270     -25.797  12.558  -7.695  1.00  0.67           H  
ATOM   4152  HA  ALA A 270     -27.529  14.542  -8.840  1.00  0.67           H  
ATOM   4153 1HB  ALA A 270     -27.605  15.503  -6.580  1.00  0.67           H  
ATOM   4154 2HB  ALA A 270     -27.756  13.730  -6.529  1.00  0.67           H  
ATOM   4155 3HB  ALA A 270     -26.209  14.508  -6.114  1.00  0.67           H  
ATOM   4156  N   THR A 271     -24.445  15.548  -8.189  1.00  0.66           N  
ATOM   4157  CA  THR A 271     -23.498  16.638  -8.429  1.00  0.66           C  
ATOM   4158  C   THR A 271     -23.361  16.915  -9.917  1.00  0.66           C  
ATOM   4159  O   THR A 271     -23.448  18.063 -10.363  1.00  0.66           O  
ATOM   4160  CB  THR A 271     -22.103  16.328  -7.831  1.00  0.66           C  
ATOM   4161  OG1 THR A 271     -22.205  16.177  -6.400  1.00  0.66           O  
ATOM   4162  CG2 THR A 271     -21.151  17.470  -8.124  1.00  0.66           C  
ATOM   4163  H   THR A 271     -24.127  14.697  -7.716  1.00  0.66           H  
ATOM   4164  HA  THR A 271     -23.885  17.537  -7.957  1.00  0.66           H  
ATOM   4165  HB  THR A 271     -21.717  15.410  -8.266  1.00  0.66           H  
ATOM   4166  HG1 THR A 271     -22.647  16.978  -6.035  1.00  0.66           H  
ATOM   4167 1HG2 THR A 271     -20.175  17.247  -7.706  1.00  0.66           H  
ATOM   4168 2HG2 THR A 271     -21.073  17.592  -9.196  1.00  0.66           H  
ATOM   4169 3HG2 THR A 271     -21.534  18.389  -7.682  1.00  0.66           H  
ATOM   4170  N   MET A 272     -23.179  15.863 -10.709  1.00  0.66           N  
ATOM   4171  CA  MET A 272     -23.056  16.027 -12.141  1.00  0.66           C  
ATOM   4172  C   MET A 272     -24.280  16.675 -12.745  1.00  0.66           C  
ATOM   4173  O   MET A 272     -24.161  17.582 -13.568  1.00  0.66           O  
ATOM   4174  CB  MET A 272     -22.855  14.680 -12.767  1.00  0.66           C  
ATOM   4175  CG  MET A 272     -21.540  14.086 -12.582  1.00  0.66           C  
ATOM   4176  SD  MET A 272     -20.345  14.917 -13.485  1.00  0.66           S  
ATOM   4177  CE  MET A 272     -20.885  14.422 -15.121  1.00  0.66           C  
ATOM   4178  H   MET A 272     -23.112  14.923 -10.320  1.00  0.66           H  
ATOM   4179  HA  MET A 272     -22.195  16.668 -12.346  1.00  0.66           H  
ATOM   4180 1HB  MET A 272     -23.568  13.990 -12.324  1.00  0.66           H  
ATOM   4181 2HB  MET A 272     -23.065  14.731 -13.832  1.00  0.66           H  
ATOM   4182 1HG  MET A 272     -21.246  14.126 -11.543  1.00  0.66           H  
ATOM   4183 2HG  MET A 272     -21.587  13.064 -12.900  1.00  0.66           H  
ATOM   4184 1HE  MET A 272     -20.237  14.860 -15.874  1.00  0.66           H  
ATOM   4185 2HE  MET A 272     -20.848  13.338 -15.209  1.00  0.66           H  
ATOM   4186 3HE  MET A 272     -21.904  14.761 -15.289  1.00  0.66           H  
ATOM   4187  N   ARG A 273     -25.465  16.245 -12.319  1.00  0.67           N  
ATOM   4188  CA  ARG A 273     -26.679  16.820 -12.867  1.00  0.67           C  
ATOM   4189  C   ARG A 273     -26.794  18.296 -12.515  1.00  0.67           C  
ATOM   4190  O   ARG A 273     -27.125  19.131 -13.369  1.00  0.67           O  
ATOM   4191  CB  ARG A 273     -27.884  16.055 -12.340  1.00  0.67           C  
ATOM   4192  CG  ARG A 273     -28.006  14.677 -12.934  1.00  0.67           C  
ATOM   4193  CD  ARG A 273     -29.143  13.887 -12.426  1.00  0.67           C  
ATOM   4194  NE  ARG A 273     -29.108  12.515 -12.959  1.00  0.67           N  
ATOM   4195  CZ  ARG A 273     -29.561  12.139 -14.182  1.00  0.67           C  
ATOM   4196  NH1 ARG A 273     -30.082  13.028 -14.997  1.00  0.67           N  
ATOM   4197  NH2 ARG A 273     -29.475  10.876 -14.564  1.00  0.67           N  
ATOM   4198  H   ARG A 273     -25.532  15.491 -11.629  1.00  0.67           H  
ATOM   4199  HA  ARG A 273     -26.650  16.718 -13.950  1.00  0.67           H  
ATOM   4200 1HB  ARG A 273     -27.796  15.943 -11.259  1.00  0.67           H  
ATOM   4201 2HB  ARG A 273     -28.797  16.606 -12.549  1.00  0.67           H  
ATOM   4202 1HG  ARG A 273     -28.167  14.808 -13.995  1.00  0.67           H  
ATOM   4203 2HG  ARG A 273     -27.086  14.122 -12.764  1.00  0.67           H  
ATOM   4204 1HD  ARG A 273     -29.086  13.834 -11.337  1.00  0.67           H  
ATOM   4205 2HD  ARG A 273     -30.081  14.351 -12.725  1.00  0.67           H  
ATOM   4206  HE  ARG A 273     -28.711  11.798 -12.366  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 273     -30.149  13.994 -14.714  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 273     -30.419  12.745 -15.912  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 273     -29.075  10.187 -13.949  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 273     -29.810  10.594 -15.503  1.00  0.67           H  
ATOM   4211  N   ALA A 274     -26.454  18.641 -11.272  1.00  0.69           N  
ATOM   4212  CA  ALA A 274     -26.513  20.025 -10.840  1.00  0.69           C  
ATOM   4213  C   ALA A 274     -25.575  20.902 -11.649  1.00  0.69           C  
ATOM   4214  O   ALA A 274     -25.907  22.046 -11.957  1.00  0.69           O  
ATOM   4215  CB  ALA A 274     -26.173  20.136  -9.383  1.00  0.69           C  
ATOM   4216  H   ALA A 274     -26.183  17.922 -10.597  1.00  0.69           H  
ATOM   4217  HA  ALA A 274     -27.531  20.379 -10.999  1.00  0.69           H  
ATOM   4218 1HB  ALA A 274     -26.252  21.168  -9.079  1.00  0.69           H  
ATOM   4219 2HB  ALA A 274     -26.856  19.525  -8.797  1.00  0.69           H  
ATOM   4220 3HB  ALA A 274     -25.157  19.781  -9.236  1.00  0.69           H  
ATOM   4221  N   ILE A 275     -24.396  20.371 -11.984  1.00  0.72           N  
ATOM   4222  CA  ILE A 275     -23.428  21.134 -12.752  1.00  0.72           C  
ATOM   4223  C   ILE A 275     -23.812  21.266 -14.203  1.00  0.72           C  
ATOM   4224  O   ILE A 275     -23.782  22.365 -14.754  1.00  0.72           O  
ATOM   4225  CB  ILE A 275     -22.033  20.534 -12.683  1.00  0.72           C  
ATOM   4226  CG1 ILE A 275     -21.542  20.646 -11.299  1.00  0.72           C  
ATOM   4227  CG2 ILE A 275     -21.145  21.285 -13.674  1.00  0.72           C  
ATOM   4228  CD1 ILE A 275     -20.349  19.894 -11.034  1.00  0.72           C  
ATOM   4229  H   ILE A 275     -24.160  19.429 -11.668  1.00  0.72           H  
ATOM   4230  HA  ILE A 275     -23.376  22.134 -12.329  1.00  0.72           H  
ATOM   4231  HB  ILE A 275     -22.072  19.472 -12.921  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 275     -21.338  21.691 -11.079  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 275     -22.314  20.280 -10.637  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 275     -20.131  20.893 -13.634  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 275     -21.533  21.180 -14.686  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 275     -21.139  22.332 -13.413  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 275     -20.061  20.022  -9.989  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 275     -20.561  18.848 -11.238  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 275     -19.547  20.250 -11.680  1.00  0.72           H  
ATOM   4240  N   ARG A 276     -24.223  20.165 -14.822  1.00  0.77           N  
ATOM   4241  CA  ARG A 276     -24.587  20.192 -16.228  1.00  0.77           C  
ATOM   4242  C   ARG A 276     -25.698  21.211 -16.451  1.00  0.77           C  
ATOM   4243  O   ARG A 276     -25.659  21.992 -17.404  1.00  0.77           O  
ATOM   4244  CB  ARG A 276     -25.039  18.806 -16.665  1.00  0.77           C  
ATOM   4245  CG  ARG A 276     -23.912  17.763 -16.772  1.00  0.77           C  
ATOM   4246  CD  ARG A 276     -24.432  16.384 -16.966  1.00  0.77           C  
ATOM   4247  NE  ARG A 276     -25.106  16.194 -18.249  1.00  0.77           N  
ATOM   4248  CZ  ARG A 276     -24.481  15.842 -19.394  1.00  0.77           C  
ATOM   4249  NH1 ARG A 276     -23.183  15.651 -19.392  1.00  0.77           N  
ATOM   4250  NH2 ARG A 276     -25.174  15.686 -20.508  1.00  0.77           N  
ATOM   4251  H   ARG A 276     -24.258  19.281 -14.313  1.00  0.77           H  
ATOM   4252  HA  ARG A 276     -23.714  20.482 -16.811  1.00  0.77           H  
ATOM   4253 1HB  ARG A 276     -25.764  18.425 -15.942  1.00  0.77           H  
ATOM   4254 2HB  ARG A 276     -25.538  18.867 -17.630  1.00  0.77           H  
ATOM   4255 1HG  ARG A 276     -23.295  18.003 -17.633  1.00  0.77           H  
ATOM   4256 2HG  ARG A 276     -23.302  17.780 -15.874  1.00  0.77           H  
ATOM   4257 1HD  ARG A 276     -23.609  15.669 -16.903  1.00  0.77           H  
ATOM   4258 2HD  ARG A 276     -25.147  16.179 -16.175  1.00  0.77           H  
ATOM   4259  HE  ARG A 276     -26.106  16.331 -18.281  1.00  0.77           H  
ATOM   4260 1HH1 ARG A 276     -22.666  15.768 -18.528  1.00  0.77           H  
ATOM   4261 2HH1 ARG A 276     -22.704  15.377 -20.239  1.00  0.77           H  
ATOM   4262 1HH2 ARG A 276     -26.174  15.825 -20.506  1.00  0.77           H  
ATOM   4263 2HH2 ARG A 276     -24.706  15.414 -21.358  1.00  0.77           H  
ATOM   4264  N   ALA A 277     -26.633  21.284 -15.505  1.00  0.84           N  
ATOM   4265  CA  ALA A 277     -27.748  22.218 -15.551  1.00  0.84           C  
ATOM   4266  C   ALA A 277     -27.301  23.687 -15.612  1.00  0.84           C  
ATOM   4267  O   ALA A 277     -28.046  24.539 -16.101  1.00  0.84           O  
ATOM   4268  CB  ALA A 277     -28.628  22.012 -14.331  1.00  0.84           C  
ATOM   4269  H   ALA A 277     -26.610  20.617 -14.730  1.00  0.84           H  
ATOM   4270  HA  ALA A 277     -28.324  22.004 -16.449  1.00  0.84           H  
ATOM   4271 1HB  ALA A 277     -29.482  22.683 -14.378  1.00  0.84           H  
ATOM   4272 2HB  ALA A 277     -28.972  20.978 -14.303  1.00  0.84           H  
ATOM   4273 3HB  ALA A 277     -28.051  22.220 -13.435  1.00  0.84           H  
ATOM   4274  N   ARG A 278     -26.125  24.009 -15.062  1.00  0.91           N  
ATOM   4275  CA  ARG A 278     -25.648  25.383 -15.019  1.00  0.91           C  
ATOM   4276  C   ARG A 278     -24.591  25.678 -16.082  1.00  0.91           C  
ATOM   4277  O   ARG A 278     -24.061  26.798 -16.158  1.00  0.91           O  
ATOM   4278  CB  ARG A 278     -25.078  25.710 -13.647  1.00  0.91           C  
ATOM   4279  CG  ARG A 278     -26.116  26.176 -12.636  1.00  0.91           C  
ATOM   4280  CD  ARG A 278     -26.831  25.029 -12.039  1.00  0.91           C  
ATOM   4281  NE  ARG A 278     -27.815  25.424 -11.057  1.00  0.91           N  
ATOM   4282  CZ  ARG A 278     -28.487  24.557 -10.283  1.00  0.91           C  
ATOM   4283  NH1 ARG A 278     -28.224  23.273 -10.367  1.00  0.91           N  
ATOM   4284  NH2 ARG A 278     -29.403  24.996  -9.434  1.00  0.91           N  
ATOM   4285  H   ARG A 278     -25.512  23.281 -14.703  1.00  0.91           H  
ATOM   4286  HA  ARG A 278     -26.499  26.041 -15.191  1.00  0.91           H  
ATOM   4287 1HB  ARG A 278     -24.591  24.817 -13.234  1.00  0.91           H  
ATOM   4288 2HB  ARG A 278     -24.317  26.486 -13.733  1.00  0.91           H  
ATOM   4289 1HG  ARG A 278     -25.631  26.748 -11.847  1.00  0.91           H  
ATOM   4290 2HG  ARG A 278     -26.846  26.807 -13.142  1.00  0.91           H  
ATOM   4291 1HD  ARG A 278     -27.338  24.478 -12.817  1.00  0.91           H  
ATOM   4292 2HD  ARG A 278     -26.123  24.384 -11.561  1.00  0.91           H  
ATOM   4293  HE  ARG A 278     -28.031  26.405 -10.970  1.00  0.91           H  
ATOM   4294 1HH1 ARG A 278     -27.479  22.937 -11.003  1.00  0.91           H  
ATOM   4295 2HH1 ARG A 278     -28.721  22.616  -9.789  1.00  0.91           H  
ATOM   4296 1HH2 ARG A 278     -29.599  25.986  -9.370  1.00  0.91           H  
ATOM   4297 2HH2 ARG A 278     -29.906  24.344  -8.849  1.00  0.91           H  
ATOM   4298  N   ALA A 279     -24.305  24.705 -16.938  1.00  0.99           N  
ATOM   4299  CA  ALA A 279     -23.285  24.887 -17.959  1.00  0.99           C  
ATOM   4300  C   ALA A 279     -23.641  26.054 -18.888  1.00  0.99           C  
ATOM   4301  O   ALA A 279     -22.774  26.800 -19.338  1.00  0.99           O  
ATOM   4302  CB  ALA A 279     -23.104  23.603 -18.726  1.00  0.99           C  
ATOM   4303  H   ALA A 279     -24.783  23.802 -16.885  1.00  0.99           H  
ATOM   4304  HA  ALA A 279     -22.343  25.124 -17.466  1.00  0.99           H  
ATOM   4305 1HB  ALA A 279     -22.332  23.755 -19.434  1.00  0.99           H  
ATOM   4306 2HB  ALA A 279     -22.822  22.805 -18.032  1.00  0.99           H  
ATOM   4307 3HB  ALA A 279     -24.036  23.341 -19.227  1.00  0.99           H  
ATOM   4308  N   ASP A 280     -24.933  26.269 -19.119  1.00  1.03           N  
ATOM   4309  CA  ASP A 280     -25.392  27.318 -20.019  1.00  1.03           C  
ATOM   4310  C   ASP A 280     -25.367  28.702 -19.373  1.00  1.03           C  
ATOM   4311  O   ASP A 280     -25.640  29.699 -20.038  1.00  1.03           O  
ATOM   4312  CB  ASP A 280     -26.799  27.005 -20.521  1.00  1.03           C  
ATOM   4313  CG  ASP A 280     -26.858  25.798 -21.492  1.00  1.03           C  
ATOM   4314  OD1 ASP A 280     -25.871  25.499 -22.167  1.00  1.03           O  
ATOM   4315  OD2 ASP A 280     -27.887  25.178 -21.538  1.00  1.03           O  
ATOM   4316  H   ASP A 280     -25.613  25.658 -18.686  1.00  1.03           H  
ATOM   4317  HA  ASP A 280     -24.726  27.347 -20.878  1.00  1.03           H  
ATOM   4318 1HB  ASP A 280     -27.447  26.800 -19.666  1.00  1.03           H  
ATOM   4319 2HB  ASP A 280     -27.202  27.881 -21.030  1.00  1.03           H  
ATOM   4320  N   THR A 281     -25.042  28.770 -18.081  1.00  1.04           N  
ATOM   4321  CA  THR A 281     -24.982  30.044 -17.385  1.00  1.04           C  
ATOM   4322  C   THR A 281     -23.528  30.491 -17.301  1.00  1.04           C  
ATOM   4323  O   THR A 281     -23.228  31.538 -16.726  1.00  1.04           O  
ATOM   4324  CB  THR A 281     -25.551  29.967 -15.955  1.00  1.04           C  
ATOM   4325  OG1 THR A 281     -24.714  29.143 -15.136  1.00  1.04           O  
ATOM   4326  CG2 THR A 281     -26.934  29.341 -15.994  1.00  1.04           C  
ATOM   4327  H   THR A 281     -24.808  27.932 -17.551  1.00  1.04           H  
ATOM   4328  HA  THR A 281     -25.542  30.790 -17.951  1.00  1.04           H  
ATOM   4329  HB  THR A 281     -25.608  30.965 -15.522  1.00  1.04           H  
ATOM   4330  HG1 THR A 281     -24.519  28.314 -15.607  1.00  1.04           H  
ATOM   4331 1HG2 THR A 281     -27.334  29.278 -14.984  1.00  1.04           H  
ATOM   4332 2HG2 THR A 281     -27.590  29.952 -16.613  1.00  1.04           H  
ATOM   4333 3HG2 THR A 281     -26.863  28.338 -16.419  1.00  1.04           H  
ATOM   4334  N   GLY A 282     -22.612  29.681 -17.856  1.00  1.00           N  
ATOM   4335  CA  GLY A 282     -21.191  29.985 -17.763  1.00  1.00           C  
ATOM   4336  C   GLY A 282     -20.434  29.018 -16.853  1.00  1.00           C  
ATOM   4337  O   GLY A 282     -19.279  29.269 -16.503  1.00  1.00           O  
ATOM   4338  H   GLY A 282     -22.888  28.831 -18.349  1.00  1.00           H  
ATOM   4339 1HA  GLY A 282     -20.758  29.949 -18.763  1.00  1.00           H  
ATOM   4340 2HA  GLY A 282     -21.059  31.001 -17.401  1.00  1.00           H  
ATOM   4341  N   GLY A 283     -21.068  27.908 -16.468  1.00  0.94           N  
ATOM   4342  CA  GLY A 283     -20.400  26.924 -15.630  1.00  0.94           C  
ATOM   4343  C   GLY A 283     -19.492  26.050 -16.493  1.00  0.94           C  
ATOM   4344  O   GLY A 283     -19.139  26.423 -17.613  1.00  0.94           O  
ATOM   4345  H   GLY A 283     -22.034  27.727 -16.735  1.00  0.94           H  
ATOM   4346 1HA  GLY A 283     -19.816  27.429 -14.858  1.00  0.94           H  
ATOM   4347 2HA  GLY A 283     -21.147  26.307 -15.131  1.00  0.94           H  
ATOM   4348  N   LEU A 284     -19.079  24.900 -15.980  1.00  0.88           N  
ATOM   4349  CA  LEU A 284     -18.144  24.085 -16.734  1.00  0.88           C  
ATOM   4350  C   LEU A 284     -18.864  23.056 -17.596  1.00  0.88           C  
ATOM   4351  O   LEU A 284     -19.930  22.556 -17.234  1.00  0.88           O  
ATOM   4352  CB  LEU A 284     -17.136  23.409 -15.786  1.00  0.88           C  
ATOM   4353  CG  LEU A 284     -16.259  24.396 -14.913  1.00  0.88           C  
ATOM   4354  CD1 LEU A 284     -15.312  23.589 -14.053  1.00  0.88           C  
ATOM   4355  CD2 LEU A 284     -15.512  25.381 -15.808  1.00  0.88           C  
ATOM   4356  H   LEU A 284     -19.402  24.595 -15.076  1.00  0.88           H  
ATOM   4357  HA  LEU A 284     -17.580  24.736 -17.399  1.00  0.88           H  
ATOM   4358 1HB  LEU A 284     -17.686  22.760 -15.099  1.00  0.88           H  
ATOM   4359 2HB  LEU A 284     -16.460  22.786 -16.379  1.00  0.88           H  
ATOM   4360  HG  LEU A 284     -16.902  24.950 -14.248  1.00  0.88           H  
ATOM   4361 1HD1 LEU A 284     -14.729  24.247 -13.424  1.00  0.88           H  
ATOM   4362 2HD1 LEU A 284     -15.892  22.917 -13.436  1.00  0.88           H  
ATOM   4363 3HD1 LEU A 284     -14.642  23.015 -14.687  1.00  0.88           H  
ATOM   4364 1HD2 LEU A 284     -14.921  26.061 -15.193  1.00  0.88           H  
ATOM   4365 2HD2 LEU A 284     -14.860  24.837 -16.477  1.00  0.88           H  
ATOM   4366 3HD2 LEU A 284     -16.231  25.959 -16.394  1.00  0.88           H  
ATOM   4367  N   ARG A 285     -18.271  22.752 -18.745  1.00  0.82           N  
ATOM   4368  CA  ARG A 285     -18.792  21.735 -19.647  1.00  0.82           C  
ATOM   4369  C   ARG A 285     -18.076  20.429 -19.376  1.00  0.82           C  
ATOM   4370  O   ARG A 285     -16.881  20.446 -19.062  1.00  0.82           O  
ATOM   4371  CB  ARG A 285     -18.556  22.133 -21.100  1.00  0.82           C  
ATOM   4372  CG  ARG A 285     -19.183  23.434 -21.531  1.00  0.82           C  
ATOM   4373  CD  ARG A 285     -20.614  23.287 -21.817  1.00  0.82           C  
ATOM   4374  NE  ARG A 285     -21.221  24.571 -22.137  1.00  0.82           N  
ATOM   4375  CZ  ARG A 285     -22.544  24.793 -22.286  1.00  0.82           C  
ATOM   4376  NH1 ARG A 285     -23.420  23.832 -22.163  1.00  0.82           N  
ATOM   4377  NH2 ARG A 285     -22.994  25.992 -22.546  1.00  0.82           N  
ATOM   4378  H   ARG A 285     -17.415  23.229 -18.990  1.00  0.82           H  
ATOM   4379  HA  ARG A 285     -19.860  21.606 -19.469  1.00  0.82           H  
ATOM   4380 1HB  ARG A 285     -17.487  22.203 -21.289  1.00  0.82           H  
ATOM   4381 2HB  ARG A 285     -18.948  21.352 -21.749  1.00  0.82           H  
ATOM   4382 1HG  ARG A 285     -19.072  24.175 -20.736  1.00  0.82           H  
ATOM   4383 2HG  ARG A 285     -18.687  23.793 -22.436  1.00  0.82           H  
ATOM   4384 1HD  ARG A 285     -20.737  22.632 -22.679  1.00  0.82           H  
ATOM   4385 2HD  ARG A 285     -21.112  22.852 -20.971  1.00  0.82           H  
ATOM   4386  HE  ARG A 285     -20.603  25.366 -22.233  1.00  0.82           H  
ATOM   4387 1HH1 ARG A 285     -23.133  22.892 -21.957  1.00  0.82           H  
ATOM   4388 2HH1 ARG A 285     -24.421  24.083 -22.269  1.00  0.82           H  
ATOM   4389 1HH2 ARG A 285     -22.364  26.773 -22.641  1.00  0.82           H  
ATOM   4390 2HH2 ARG A 285     -24.018  26.110 -22.618  1.00  0.82           H  
ATOM   4391  N   PHE A 286     -18.782  19.314 -19.534  1.00  0.79           N  
ATOM   4392  CA  PHE A 286     -18.178  17.995 -19.376  1.00  0.79           C  
ATOM   4393  C   PHE A 286     -17.834  17.371 -20.699  1.00  0.79           C  
ATOM   4394  O   PHE A 286     -18.459  17.664 -21.723  1.00  0.79           O  
ATOM   4395  CB  PHE A 286     -19.046  17.043 -18.567  1.00  0.79           C  
ATOM   4396  CG  PHE A 286     -19.123  17.401 -17.120  1.00  0.79           C  
ATOM   4397  CD1 PHE A 286     -20.219  18.044 -16.623  1.00  0.79           C  
ATOM   4398  CD2 PHE A 286     -18.081  17.093 -16.253  1.00  0.79           C  
ATOM   4399  CE1 PHE A 286     -20.299  18.371 -15.304  1.00  0.79           C  
ATOM   4400  CE2 PHE A 286     -18.147  17.427 -14.923  1.00  0.79           C  
ATOM   4401  CZ  PHE A 286     -19.267  18.072 -14.447  1.00  0.79           C  
ATOM   4402  H   PHE A 286     -19.762  19.378 -19.773  1.00  0.79           H  
ATOM   4403  HA  PHE A 286     -17.262  18.106 -18.835  1.00  0.79           H  
ATOM   4404 1HB  PHE A 286     -20.056  17.026 -18.974  1.00  0.79           H  
ATOM   4405 2HB  PHE A 286     -18.644  16.028 -18.649  1.00  0.79           H  
ATOM   4406  HD1 PHE A 286     -21.032  18.287 -17.294  1.00  0.79           H  
ATOM   4407  HD2 PHE A 286     -17.210  16.581 -16.639  1.00  0.79           H  
ATOM   4408  HE1 PHE A 286     -21.184  18.865 -14.943  1.00  0.79           H  
ATOM   4409  HE2 PHE A 286     -17.323  17.178 -14.251  1.00  0.79           H  
ATOM   4410  HZ  PHE A 286     -19.341  18.339 -13.398  1.00  0.79           H  
ATOM   4411  N   GLU A 287     -16.826  16.520 -20.681  1.00  0.77           N  
ATOM   4412  CA  GLU A 287     -16.433  15.837 -21.892  1.00  0.77           C  
ATOM   4413  C   GLU A 287     -17.577  14.928 -22.347  1.00  0.77           C  
ATOM   4414  O   GLU A 287     -18.396  14.522 -21.521  1.00  0.77           O  
ATOM   4415  CB  GLU A 287     -15.159  15.018 -21.678  1.00  0.77           C  
ATOM   4416  CG  GLU A 287     -13.895  15.819 -21.475  1.00  0.77           C  
ATOM   4417  CD  GLU A 287     -12.672  14.929 -21.408  1.00  0.77           C  
ATOM   4418  OE1 GLU A 287     -12.784  13.850 -20.869  1.00  0.77           O  
ATOM   4419  OE2 GLU A 287     -11.641  15.316 -21.913  1.00  0.77           O  
ATOM   4420  H   GLU A 287     -16.327  16.338 -19.805  1.00  0.77           H  
ATOM   4421  HA  GLU A 287     -16.222  16.599 -22.627  1.00  0.77           H  
ATOM   4422 1HB  GLU A 287     -15.283  14.402 -20.787  1.00  0.77           H  
ATOM   4423 2HB  GLU A 287     -15.004  14.341 -22.514  1.00  0.77           H  
ATOM   4424 1HG  GLU A 287     -13.781  16.530 -22.291  1.00  0.77           H  
ATOM   4425 2HG  GLU A 287     -13.983  16.377 -20.548  1.00  0.77           H  
ATOM   4426  N   PRO A 288     -17.703  14.643 -23.651  1.00  0.77           N  
ATOM   4427  CA  PRO A 288     -18.684  13.735 -24.206  1.00  0.77           C  
ATOM   4428  C   PRO A 288     -18.571  12.381 -23.502  1.00  0.77           C  
ATOM   4429  O   PRO A 288     -17.497  12.037 -23.009  1.00  0.77           O  
ATOM   4430  CB  PRO A 288     -18.253  13.649 -25.682  1.00  0.77           C  
ATOM   4431  CG  PRO A 288     -17.552  14.956 -25.953  1.00  0.77           C  
ATOM   4432  CD  PRO A 288     -16.845  15.305 -24.668  1.00  0.77           C  
ATOM   4433  HA  PRO A 288     -19.675  14.190 -24.088  1.00  0.77           H  
ATOM   4434 1HB  PRO A 288     -17.606  12.771 -25.830  1.00  0.77           H  
ATOM   4435 2HB  PRO A 288     -19.127  13.511 -26.331  1.00  0.77           H  
ATOM   4436 1HG  PRO A 288     -16.858  14.845 -26.801  1.00  0.77           H  
ATOM   4437 2HG  PRO A 288     -18.287  15.721 -26.245  1.00  0.77           H  
ATOM   4438 1HD  PRO A 288     -15.818  14.914 -24.652  1.00  0.77           H  
ATOM   4439 2HD  PRO A 288     -16.888  16.397 -24.590  1.00  0.77           H  
ATOM   4440  N   PRO A 289     -19.654  11.592 -23.466  1.00  0.77           N  
ATOM   4441  CA  PRO A 289     -19.742  10.292 -22.837  1.00  0.77           C  
ATOM   4442  C   PRO A 289     -18.871   9.314 -23.574  1.00  0.77           C  
ATOM   4443  O   PRO A 289     -18.489   9.550 -24.722  1.00  0.77           O  
ATOM   4444  CB  PRO A 289     -21.230   9.947 -22.955  1.00  0.77           C  
ATOM   4445  CG  PRO A 289     -21.718  10.749 -24.141  1.00  0.77           C  
ATOM   4446  CD  PRO A 289     -20.907  12.030 -24.106  1.00  0.77           C  
ATOM   4447  HA  PRO A 289     -19.418  10.366 -21.793  1.00  0.77           H  
ATOM   4448 1HB  PRO A 289     -21.344   8.858 -23.102  1.00  0.77           H  
ATOM   4449 2HB  PRO A 289     -21.761  10.195 -22.022  1.00  0.77           H  
ATOM   4450 1HG  PRO A 289     -21.568  10.172 -25.066  1.00  0.77           H  
ATOM   4451 2HG  PRO A 289     -22.803  10.926 -24.049  1.00  0.77           H  
ATOM   4452 1HD  PRO A 289     -20.745  12.370 -25.129  1.00  0.77           H  
ATOM   4453 2HD  PRO A 289     -21.415  12.784 -23.483  1.00  0.77           H  
ATOM   4454  N   LEU A 290     -18.519   8.235 -22.902  1.00  0.77           N  
ATOM   4455  CA  LEU A 290     -17.658   7.264 -23.537  1.00  0.77           C  
ATOM   4456  C   LEU A 290     -18.476   6.520 -24.603  1.00  0.77           C  
ATOM   4457  O   LEU A 290     -19.699   6.625 -24.607  1.00  0.77           O  
ATOM   4458  CB  LEU A 290     -17.095   6.317 -22.476  1.00  0.77           C  
ATOM   4459  CG  LEU A 290     -16.013   6.869 -21.577  1.00  0.77           C  
ATOM   4460  CD1 LEU A 290     -14.846   7.294 -22.415  1.00  0.77           C  
ATOM   4461  CD2 LEU A 290     -16.577   8.014 -20.781  1.00  0.77           C  
ATOM   4462  H   LEU A 290     -18.875   8.060 -21.956  1.00  0.77           H  
ATOM   4463  HA  LEU A 290     -16.840   7.806 -23.993  1.00  0.77           H  
ATOM   4464 1HB  LEU A 290     -17.896   5.983 -21.842  1.00  0.77           H  
ATOM   4465 2HB  LEU A 290     -16.684   5.478 -22.959  1.00  0.77           H  
ATOM   4466  HG  LEU A 290     -15.668   6.096 -20.892  1.00  0.77           H  
ATOM   4467 1HD1 LEU A 290     -14.067   7.687 -21.768  1.00  0.77           H  
ATOM   4468 2HD1 LEU A 290     -14.465   6.434 -22.970  1.00  0.77           H  
ATOM   4469 3HD1 LEU A 290     -15.163   8.067 -23.115  1.00  0.77           H  
ATOM   4470 1HD2 LEU A 290     -15.813   8.410 -20.140  1.00  0.77           H  
ATOM   4471 2HD2 LEU A 290     -16.919   8.796 -21.450  1.00  0.77           H  
ATOM   4472 3HD2 LEU A 290     -17.411   7.661 -20.176  1.00  0.77           H  
ATOM   4473  N   PRO A 291     -17.855   5.823 -25.563  1.00  0.77           N  
ATOM   4474  CA  PRO A 291     -18.536   5.044 -26.583  1.00  0.77           C  
ATOM   4475  C   PRO A 291     -19.434   3.996 -25.954  1.00  0.77           C  
ATOM   4476  O   PRO A 291     -19.151   3.494 -24.863  1.00  0.77           O  
ATOM   4477  CB  PRO A 291     -17.381   4.415 -27.361  1.00  0.77           C  
ATOM   4478  CG  PRO A 291     -16.204   5.356 -27.121  1.00  0.77           C  
ATOM   4479  CD  PRO A 291     -16.377   5.851 -25.714  1.00  0.77           C  
ATOM   4480  HA  PRO A 291     -19.121   5.725 -27.222  1.00  0.77           H  
ATOM   4481 1HB  PRO A 291     -17.203   3.399 -27.001  1.00  0.77           H  
ATOM   4482 2HB  PRO A 291     -17.655   4.320 -28.408  1.00  0.77           H  
ATOM   4483 1HG  PRO A 291     -15.249   4.838 -27.287  1.00  0.77           H  
ATOM   4484 2HG  PRO A 291     -16.230   6.186 -27.832  1.00  0.77           H  
ATOM   4485 1HD  PRO A 291     -15.884   5.172 -25.018  1.00  0.77           H  
ATOM   4486 2HD  PRO A 291     -15.968   6.863 -25.675  1.00  0.77           H  
ATOM   4487  N   ASP A 292     -20.481   3.597 -26.670  1.00  0.76           N  
ATOM   4488  CA  ASP A 292     -21.394   2.587 -26.140  1.00  0.76           C  
ATOM   4489  C   ASP A 292     -20.645   1.333 -25.702  1.00  0.76           C  
ATOM   4490  O   ASP A 292     -20.997   0.743 -24.688  1.00  0.76           O  
ATOM   4491  CB  ASP A 292     -22.437   2.191 -27.187  1.00  0.76           C  
ATOM   4492  CG  ASP A 292     -23.515   3.258 -27.462  1.00  0.76           C  
ATOM   4493  OD1 ASP A 292     -23.673   4.189 -26.685  1.00  0.76           O  
ATOM   4494  OD2 ASP A 292     -24.174   3.129 -28.461  1.00  0.76           O  
ATOM   4495  H   ASP A 292     -20.666   4.021 -27.568  1.00  0.76           H  
ATOM   4496  HA  ASP A 292     -21.906   3.001 -25.271  1.00  0.76           H  
ATOM   4497 1HB  ASP A 292     -21.935   1.956 -28.125  1.00  0.76           H  
ATOM   4498 2HB  ASP A 292     -22.936   1.272 -26.856  1.00  0.76           H  
ATOM   4499  N   ALA A 293     -19.579   0.962 -26.422  1.00  0.77           N  
ATOM   4500  CA  ALA A 293     -18.792  -0.223 -26.081  1.00  0.77           C  
ATOM   4501  C   ALA A 293     -18.233  -0.129 -24.658  1.00  0.77           C  
ATOM   4502  O   ALA A 293     -18.080  -1.136 -23.960  1.00  0.77           O  
ATOM   4503  CB  ALA A 293     -17.647  -0.390 -27.064  1.00  0.77           C  
ATOM   4504  H   ALA A 293     -19.330   1.506 -27.233  1.00  0.77           H  
ATOM   4505  HA  ALA A 293     -19.449  -1.092 -26.137  1.00  0.77           H  
ATOM   4506 1HB  ALA A 293     -17.080  -1.288 -26.817  1.00  0.77           H  
ATOM   4507 2HB  ALA A 293     -18.044  -0.479 -28.074  1.00  0.77           H  
ATOM   4508 3HB  ALA A 293     -16.988   0.478 -27.008  1.00  0.77           H  
ATOM   4509  N   TYR A 294     -17.889   1.087 -24.236  1.00  0.78           N  
ATOM   4510  CA  TYR A 294     -17.357   1.325 -22.909  1.00  0.78           C  
ATOM   4511  C   TYR A 294     -18.387   0.896 -21.892  1.00  0.78           C  
ATOM   4512  O   TYR A 294     -18.089   0.219 -20.899  1.00  0.78           O  
ATOM   4513  CB  TYR A 294     -17.076   2.798 -22.687  1.00  0.78           C  
ATOM   4514  CG  TYR A 294     -16.531   3.108 -21.361  1.00  0.78           C  
ATOM   4515  CD1 TYR A 294     -15.180   3.032 -21.133  1.00  0.78           C  
ATOM   4516  CD2 TYR A 294     -17.399   3.447 -20.349  1.00  0.78           C  
ATOM   4517  CE1 TYR A 294     -14.700   3.299 -19.883  1.00  0.78           C  
ATOM   4518  CE2 TYR A 294     -16.931   3.699 -19.096  1.00  0.78           C  
ATOM   4519  CZ  TYR A 294     -15.580   3.617 -18.860  1.00  0.78           C  
ATOM   4520  OH  TYR A 294     -15.098   3.829 -17.612  1.00  0.78           O  
ATOM   4521  H   TYR A 294     -18.077   1.895 -24.819  1.00  0.78           H  
ATOM   4522  HA  TYR A 294     -16.452   0.734 -22.769  1.00  0.78           H  
ATOM   4523 1HB  TYR A 294     -16.396   3.167 -23.440  1.00  0.78           H  
ATOM   4524 2HB  TYR A 294     -17.998   3.355 -22.783  1.00  0.78           H  
ATOM   4525  HD1 TYR A 294     -14.501   2.762 -21.941  1.00  0.78           H  
ATOM   4526  HD2 TYR A 294     -18.456   3.496 -20.553  1.00  0.78           H  
ATOM   4527  HE1 TYR A 294     -13.644   3.249 -19.685  1.00  0.78           H  
ATOM   4528  HE2 TYR A 294     -17.625   3.949 -18.294  1.00  0.78           H  
ATOM   4529  HH  TYR A 294     -14.177   3.544 -17.562  1.00  0.78           H  
ATOM   4530  N   TYR A 295     -19.619   1.360 -22.121  1.00  0.80           N  
ATOM   4531  CA  TYR A 295     -20.695   1.113 -21.174  1.00  0.80           C  
ATOM   4532  C   TYR A 295     -21.193  -0.328 -21.254  1.00  0.80           C  
ATOM   4533  O   TYR A 295     -21.441  -0.955 -20.225  1.00  0.80           O  
ATOM   4534  CB  TYR A 295     -21.819   2.124 -21.404  1.00  0.80           C  
ATOM   4535  CG  TYR A 295     -21.362   3.526 -21.041  1.00  0.80           C  
ATOM   4536  CD1 TYR A 295     -21.153   4.446 -22.040  1.00  0.80           C  
ATOM   4537  CD2 TYR A 295     -21.113   3.878 -19.709  1.00  0.80           C  
ATOM   4538  CE1 TYR A 295     -20.699   5.696 -21.734  1.00  0.80           C  
ATOM   4539  CE2 TYR A 295     -20.639   5.153 -19.413  1.00  0.80           C  
ATOM   4540  CZ  TYR A 295     -20.426   6.058 -20.444  1.00  0.80           C  
ATOM   4541  OH  TYR A 295     -19.924   7.331 -20.206  1.00  0.80           O  
ATOM   4542  H   TYR A 295     -19.775   1.902 -22.979  1.00  0.80           H  
ATOM   4543  HA  TYR A 295     -20.307   1.275 -20.171  1.00  0.80           H  
ATOM   4544 1HB  TYR A 295     -22.119   2.115 -22.457  1.00  0.80           H  
ATOM   4545 2HB  TYR A 295     -22.688   1.868 -20.798  1.00  0.80           H  
ATOM   4546  HD1 TYR A 295     -21.342   4.178 -23.083  1.00  0.80           H  
ATOM   4547  HD2 TYR A 295     -21.271   3.155 -18.908  1.00  0.80           H  
ATOM   4548  HE1 TYR A 295     -20.542   6.404 -22.512  1.00  0.80           H  
ATOM   4549  HE2 TYR A 295     -20.428   5.432 -18.382  1.00  0.80           H  
ATOM   4550  HH  TYR A 295     -19.829   7.457 -19.225  1.00  0.80           H  
ATOM   4551  N   ASP A 296     -21.219  -0.911 -22.451  1.00  0.83           N  
ATOM   4552  CA  ASP A 296     -21.646  -2.302 -22.593  1.00  0.83           C  
ATOM   4553  C   ASP A 296     -20.719  -3.214 -21.787  1.00  0.83           C  
ATOM   4554  O   ASP A 296     -21.162  -4.153 -21.120  1.00  0.83           O  
ATOM   4555  CB  ASP A 296     -21.627  -2.730 -24.065  1.00  0.83           C  
ATOM   4556  CG  ASP A 296     -22.754  -2.122 -24.920  1.00  0.83           C  
ATOM   4557  OD1 ASP A 296     -23.704  -1.604 -24.369  1.00  0.83           O  
ATOM   4558  OD2 ASP A 296     -22.646  -2.189 -26.126  1.00  0.83           O  
ATOM   4559  H   ASP A 296     -20.986  -0.367 -23.276  1.00  0.83           H  
ATOM   4560  HA  ASP A 296     -22.660  -2.401 -22.205  1.00  0.83           H  
ATOM   4561 1HB  ASP A 296     -20.671  -2.444 -24.500  1.00  0.83           H  
ATOM   4562 2HB  ASP A 296     -21.695  -3.815 -24.123  1.00  0.83           H  
ATOM   4563  N   ALA A 297     -19.424  -2.883 -21.794  1.00  0.86           N  
ATOM   4564  CA  ALA A 297     -18.417  -3.634 -21.060  1.00  0.86           C  
ATOM   4565  C   ALA A 297     -18.394  -3.285 -19.580  1.00  0.86           C  
ATOM   4566  O   ALA A 297     -17.703  -3.940 -18.802  1.00  0.86           O  
ATOM   4567  CB  ALA A 297     -17.043  -3.356 -21.635  1.00  0.86           C  
ATOM   4568  H   ALA A 297     -19.107  -2.105 -22.378  1.00  0.86           H  
ATOM   4569  HA  ALA A 297     -18.648  -4.693 -21.159  1.00  0.86           H  
ATOM   4570 1HB  ALA A 297     -16.296  -3.938 -21.100  1.00  0.86           H  
ATOM   4571 2HB  ALA A 297     -17.031  -3.625 -22.691  1.00  0.86           H  
ATOM   4572 3HB  ALA A 297     -16.826  -2.289 -21.532  1.00  0.86           H  
ATOM   4573  N   LEU A 298     -19.113  -2.252 -19.170  1.00  0.89           N  
ATOM   4574  CA  LEU A 298     -19.045  -1.832 -17.792  1.00  0.89           C  
ATOM   4575  C   LEU A 298     -19.690  -2.883 -16.927  1.00  0.89           C  
ATOM   4576  O   LEU A 298     -19.134  -3.292 -15.908  1.00  0.89           O  
ATOM   4577  CB  LEU A 298     -19.669  -0.451 -17.618  1.00  0.89           C  
ATOM   4578  CG  LEU A 298     -19.593   0.117 -16.267  1.00  0.89           C  
ATOM   4579  CD1 LEU A 298     -18.153   0.153 -15.836  1.00  0.89           C  
ATOM   4580  CD2 LEU A 298     -20.119   1.510 -16.299  1.00  0.89           C  
ATOM   4581  H   LEU A 298     -19.732  -1.756 -19.802  1.00  0.89           H  
ATOM   4582  HA  LEU A 298     -18.000  -1.750 -17.509  1.00  0.89           H  
ATOM   4583 1HB  LEU A 298     -19.178   0.238 -18.302  1.00  0.89           H  
ATOM   4584 2HB  LEU A 298     -20.722  -0.509 -17.884  1.00  0.89           H  
ATOM   4585  HG  LEU A 298     -20.169  -0.487 -15.584  1.00  0.89           H  
ATOM   4586 1HD1 LEU A 298     -18.087   0.563 -14.850  1.00  0.89           H  
ATOM   4587 2HD1 LEU A 298     -17.742  -0.853 -15.833  1.00  0.89           H  
ATOM   4588 3HD1 LEU A 298     -17.589   0.772 -16.515  1.00  0.89           H  
ATOM   4589 1HD2 LEU A 298     -20.031   1.925 -15.319  1.00  0.89           H  
ATOM   4590 2HD2 LEU A 298     -19.529   2.104 -16.998  1.00  0.89           H  
ATOM   4591 3HD2 LEU A 298     -21.152   1.501 -16.614  1.00  0.89           H  
ATOM   4592  N   ALA A 299     -20.819  -3.414 -17.356  1.00  0.90           N  
ATOM   4593  CA  ALA A 299     -21.398  -4.441 -16.523  1.00  0.90           C  
ATOM   4594  C   ALA A 299     -20.374  -5.572 -16.346  1.00  0.90           C  
ATOM   4595  O   ALA A 299     -20.190  -6.080 -15.250  1.00  0.90           O  
ATOM   4596  CB  ALA A 299     -22.681  -4.959 -17.134  1.00  0.90           C  
ATOM   4597  H   ALA A 299     -21.260  -3.098 -18.213  1.00  0.90           H  
ATOM   4598  HA  ALA A 299     -21.613  -4.015 -15.544  1.00  0.90           H  
ATOM   4599 1HB  ALA A 299     -23.109  -5.727 -16.490  1.00  0.90           H  
ATOM   4600 2HB  ALA A 299     -23.390  -4.137 -17.241  1.00  0.90           H  
ATOM   4601 3HB  ALA A 299     -22.467  -5.384 -18.116  1.00  0.90           H  
ATOM   4602  N   ALA A 300     -19.636  -5.921 -17.395  1.00  0.91           N  
ATOM   4603  CA  ALA A 300     -18.610  -6.950 -17.249  1.00  0.91           C  
ATOM   4604  C   ALA A 300     -17.485  -6.530 -16.277  1.00  0.91           C  
ATOM   4605  O   ALA A 300     -16.935  -7.368 -15.558  1.00  0.91           O  
ATOM   4606  CB  ALA A 300     -18.010  -7.288 -18.600  1.00  0.91           C  
ATOM   4607  H   ALA A 300     -19.783  -5.472 -18.290  1.00  0.91           H  
ATOM   4608  HA  ALA A 300     -19.089  -7.840 -16.843  1.00  0.91           H  
ATOM   4609 1HB  ALA A 300     -17.275  -8.082 -18.479  1.00  0.91           H  
ATOM   4610 2HB  ALA A 300     -18.798  -7.617 -19.275  1.00  0.91           H  
ATOM   4611 3HB  ALA A 300     -17.525  -6.410 -19.013  1.00  0.91           H  
ATOM   4612  N   ARG A 301     -17.131  -5.234 -16.274  1.00  0.91           N  
ATOM   4613  CA  ARG A 301     -16.011  -4.717 -15.476  1.00  0.91           C  
ATOM   4614  C   ARG A 301     -16.317  -4.337 -14.012  1.00  0.91           C  
ATOM   4615  O   ARG A 301     -15.441  -4.491 -13.155  1.00  0.91           O  
ATOM   4616  CB  ARG A 301     -15.422  -3.508 -16.192  1.00  0.91           C  
ATOM   4617  CG  ARG A 301     -14.649  -3.847 -17.499  1.00  0.91           C  
ATOM   4618  CD  ARG A 301     -13.963  -2.655 -18.112  1.00  0.91           C  
ATOM   4619  NE  ARG A 301     -14.912  -1.705 -18.693  1.00  0.91           N  
ATOM   4620  CZ  ARG A 301     -15.207  -0.517 -18.139  1.00  0.91           C  
ATOM   4621  NH1 ARG A 301     -14.602  -0.171 -17.011  1.00  0.91           N  
ATOM   4622  NH2 ARG A 301     -16.081   0.301 -18.691  1.00  0.91           N  
ATOM   4623  H   ARG A 301     -17.624  -4.595 -16.896  1.00  0.91           H  
ATOM   4624  HA  ARG A 301     -15.247  -5.492 -15.461  1.00  0.91           H  
ATOM   4625 1HB  ARG A 301     -16.224  -2.827 -16.452  1.00  0.91           H  
ATOM   4626 2HB  ARG A 301     -14.746  -2.976 -15.522  1.00  0.91           H  
ATOM   4627 1HG  ARG A 301     -13.886  -4.589 -17.271  1.00  0.91           H  
ATOM   4628 2HG  ARG A 301     -15.334  -4.260 -18.231  1.00  0.91           H  
ATOM   4629 1HD  ARG A 301     -13.383  -2.133 -17.348  1.00  0.91           H  
ATOM   4630 2HD  ARG A 301     -13.296  -2.992 -18.903  1.00  0.91           H  
ATOM   4631  HE  ARG A 301     -15.386  -1.963 -19.550  1.00  0.91           H  
ATOM   4632 1HH1 ARG A 301     -13.930  -0.799 -16.590  1.00  0.91           H  
ATOM   4633 2HH1 ARG A 301     -14.814   0.724 -16.543  1.00  0.91           H  
ATOM   4634 1HH2 ARG A 301     -16.582   0.077 -19.568  1.00  0.91           H  
ATOM   4635 2HH2 ARG A 301     -16.283   1.182 -18.231  1.00  0.91           H  
ATOM   4636  N   VAL A 302     -17.527  -3.846 -13.718  1.00  0.89           N  
ATOM   4637  CA  VAL A 302     -17.899  -3.458 -12.347  1.00  0.89           C  
ATOM   4638  C   VAL A 302     -19.048  -4.332 -11.817  1.00  0.89           C  
ATOM   4639  O   VAL A 302     -19.258  -4.434 -10.602  1.00  0.89           O  
ATOM   4640  CB  VAL A 302     -18.267  -1.954 -12.267  1.00  0.89           C  
ATOM   4641  CG1 VAL A 302     -17.049  -1.082 -12.640  1.00  0.89           C  
ATOM   4642  CG2 VAL A 302     -19.389  -1.681 -13.156  1.00  0.89           C  
ATOM   4643  H   VAL A 302     -18.187  -3.724 -14.474  1.00  0.89           H  
ATOM   4644  HA  VAL A 302     -17.035  -3.611 -11.705  1.00  0.89           H  
ATOM   4645  HB  VAL A 302     -18.544  -1.703 -11.248  1.00  0.89           H  
ATOM   4646 1HG1 VAL A 302     -17.312  -0.029 -12.567  1.00  0.89           H  
ATOM   4647 2HG1 VAL A 302     -16.240  -1.288 -11.965  1.00  0.89           H  
ATOM   4648 3HG1 VAL A 302     -16.732  -1.304 -13.654  1.00  0.89           H  
ATOM   4649 1HG2 VAL A 302     -19.637  -0.641 -13.124  1.00  0.89           H  
ATOM   4650 2HG2 VAL A 302     -19.090  -1.927 -14.117  1.00  0.89           H  
ATOM   4651 3HG2 VAL A 302     -20.258  -2.279 -12.875  1.00  0.89           H  
ATOM   4652  N   GLY A 303     -19.786  -4.974 -12.723  1.00  0.87           N  
ATOM   4653  CA  GLY A 303     -20.829  -5.916 -12.333  1.00  0.87           C  
ATOM   4654  C   GLY A 303     -21.894  -5.381 -11.405  1.00  0.87           C  
ATOM   4655  O   GLY A 303     -22.447  -4.292 -11.608  1.00  0.87           O  
ATOM   4656  H   GLY A 303     -19.622  -4.840 -13.727  1.00  0.87           H  
ATOM   4657 1HA  GLY A 303     -21.321  -6.297 -13.223  1.00  0.87           H  
ATOM   4658 2HA  GLY A 303     -20.356  -6.780 -11.869  1.00  0.87           H  
ATOM   4659  N   ASP A 304     -22.082  -6.154 -10.329  1.00  0.85           N  
ATOM   4660  CA  ASP A 304     -23.058  -5.981  -9.254  1.00  0.85           C  
ATOM   4661  C   ASP A 304     -22.962  -4.657  -8.519  1.00  0.85           C  
ATOM   4662  O   ASP A 304     -23.865  -4.292  -7.767  1.00  0.85           O  
ATOM   4663  CB  ASP A 304     -22.907  -7.117  -8.248  1.00  0.85           C  
ATOM   4664  CG  ASP A 304     -23.368  -8.466  -8.802  1.00  0.85           C  
ATOM   4665  OD1 ASP A 304     -23.992  -8.485  -9.839  1.00  0.85           O  
ATOM   4666  OD2 ASP A 304     -23.085  -9.464  -8.185  1.00  0.85           O  
ATOM   4667  H   ASP A 304     -21.508  -6.983 -10.280  1.00  0.85           H  
ATOM   4668  HA  ASP A 304     -24.053  -6.042  -9.695  1.00  0.85           H  
ATOM   4669 1HB  ASP A 304     -21.861  -7.198  -7.949  1.00  0.85           H  
ATOM   4670 2HB  ASP A 304     -23.485  -6.889  -7.352  1.00  0.85           H  
ATOM   4671  N   VAL A 305     -21.863  -3.949  -8.703  1.00  0.83           N  
ATOM   4672  CA  VAL A 305     -21.681  -2.663  -8.074  1.00  0.83           C  
ATOM   4673  C   VAL A 305     -22.763  -1.669  -8.483  1.00  0.83           C  
ATOM   4674  O   VAL A 305     -23.156  -0.826  -7.675  1.00  0.83           O  
ATOM   4675  CB  VAL A 305     -20.323  -2.101  -8.423  1.00  0.83           C  
ATOM   4676  CG1 VAL A 305     -20.226  -0.684  -7.952  1.00  0.83           C  
ATOM   4677  CG2 VAL A 305     -19.265  -2.972  -7.788  1.00  0.83           C  
ATOM   4678  H   VAL A 305     -21.132  -4.288  -9.333  1.00  0.83           H  
ATOM   4679  HA  VAL A 305     -21.731  -2.802  -6.994  1.00  0.83           H  
ATOM   4680  HB  VAL A 305     -20.202  -2.102  -9.505  1.00  0.83           H  
ATOM   4681 1HG1 VAL A 305     -19.274  -0.280  -8.210  1.00  0.83           H  
ATOM   4682 2HG1 VAL A 305     -21.006  -0.094  -8.427  1.00  0.83           H  
ATOM   4683 3HG1 VAL A 305     -20.353  -0.647  -6.871  1.00  0.83           H  
ATOM   4684 1HG2 VAL A 305     -18.288  -2.614  -8.028  1.00  0.83           H  
ATOM   4685 2HG2 VAL A 305     -19.395  -2.968  -6.708  1.00  0.83           H  
ATOM   4686 3HG2 VAL A 305     -19.371  -3.989  -8.159  1.00  0.83           H  
ATOM   4687  N   PHE A 306     -23.189  -1.710  -9.750  1.00  0.80           N  
ATOM   4688  CA  PHE A 306     -24.206  -0.762 -10.206  1.00  0.80           C  
ATOM   4689  C   PHE A 306     -25.437  -1.448 -10.772  1.00  0.80           C  
ATOM   4690  O   PHE A 306     -25.355  -2.512 -11.388  1.00  0.80           O  
ATOM   4691  CB  PHE A 306     -23.694   0.136 -11.319  1.00  0.80           C  
ATOM   4692  CG  PHE A 306     -22.578   1.022 -11.016  1.00  0.80           C  
ATOM   4693  CD1 PHE A 306     -21.344   0.603 -11.313  1.00  0.80           C  
ATOM   4694  CD2 PHE A 306     -22.754   2.271 -10.461  1.00  0.80           C  
ATOM   4695  CE1 PHE A 306     -20.255   1.387 -11.113  1.00  0.80           C  
ATOM   4696  CE2 PHE A 306     -21.672   3.080 -10.232  1.00  0.80           C  
ATOM   4697  CZ  PHE A 306     -20.406   2.637 -10.573  1.00  0.80           C  
ATOM   4698  H   PHE A 306     -22.851  -2.448 -10.373  1.00  0.80           H  
ATOM   4699  HA  PHE A 306     -24.522  -0.145  -9.362  1.00  0.80           H  
ATOM   4700 1HB  PHE A 306     -23.394  -0.494 -12.150  1.00  0.80           H  
ATOM   4701 2HB  PHE A 306     -24.519   0.750 -11.677  1.00  0.80           H  
ATOM   4702  HD1 PHE A 306     -21.254  -0.379 -11.732  1.00  0.80           H  
ATOM   4703  HD2 PHE A 306     -23.758   2.611 -10.208  1.00  0.80           H  
ATOM   4704  HE1 PHE A 306     -19.280   1.017 -11.390  1.00  0.80           H  
ATOM   4705  HE2 PHE A 306     -21.816   4.064  -9.793  1.00  0.80           H  
ATOM   4706  HZ  PHE A 306     -19.536   3.272 -10.408  1.00  0.80           H  
ATOM   4707  N   SER A 307     -26.579  -0.797 -10.616  1.00  0.78           N  
ATOM   4708  CA  SER A 307     -27.807  -1.249 -11.238  1.00  0.78           C  
ATOM   4709  C   SER A 307     -27.844  -0.832 -12.694  1.00  0.78           C  
ATOM   4710  O   SER A 307     -27.084   0.044 -13.114  1.00  0.78           O  
ATOM   4711  CB  SER A 307     -28.982  -0.651 -10.512  1.00  0.78           C  
ATOM   4712  OG  SER A 307     -28.958   0.752 -10.636  1.00  0.78           O  
ATOM   4713  H   SER A 307     -26.596   0.066 -10.060  1.00  0.78           H  
ATOM   4714  HA  SER A 307     -27.853  -2.337 -11.179  1.00  0.78           H  
ATOM   4715 1HB  SER A 307     -29.908  -1.041 -10.928  1.00  0.78           H  
ATOM   4716 2HB  SER A 307     -28.945  -0.927  -9.460  1.00  0.78           H  
ATOM   4717  HG  SER A 307     -28.197   1.044 -10.056  1.00  0.78           H  
ATOM   4718  N   ALA A 308     -28.760  -1.413 -13.466  1.00  0.77           N  
ATOM   4719  CA  ALA A 308     -28.893  -1.016 -14.861  1.00  0.77           C  
ATOM   4720  C   ALA A 308     -29.239   0.462 -14.982  1.00  0.77           C  
ATOM   4721  O   ALA A 308     -28.762   1.142 -15.894  1.00  0.77           O  
ATOM   4722  CB  ALA A 308     -29.962  -1.844 -15.545  1.00  0.77           C  
ATOM   4723  H   ALA A 308     -29.356  -2.134 -13.086  1.00  0.77           H  
ATOM   4724  HA  ALA A 308     -27.934  -1.183 -15.353  1.00  0.77           H  
ATOM   4725 1HB  ALA A 308     -30.033  -1.551 -16.592  1.00  0.77           H  
ATOM   4726 2HB  ALA A 308     -29.705  -2.900 -15.481  1.00  0.77           H  
ATOM   4727 3HB  ALA A 308     -30.921  -1.673 -15.056  1.00  0.77           H  
ATOM   4728  N   GLU A 309     -30.072   0.958 -14.062  1.00  0.75           N  
ATOM   4729  CA  GLU A 309     -30.472   2.355 -14.097  1.00  0.75           C  
ATOM   4730  C   GLU A 309     -29.278   3.259 -13.825  1.00  0.75           C  
ATOM   4731  O   GLU A 309     -29.108   4.280 -14.495  1.00  0.75           O  
ATOM   4732  CB  GLU A 309     -31.591   2.622 -13.088  1.00  0.75           C  
ATOM   4733  CG  GLU A 309     -32.934   1.972 -13.448  1.00  0.75           C  
ATOM   4734  CD  GLU A 309     -34.025   2.223 -12.422  1.00  0.75           C  
ATOM   4735  OE1 GLU A 309     -33.739   2.796 -11.397  1.00  0.75           O  
ATOM   4736  OE2 GLU A 309     -35.144   1.838 -12.671  1.00  0.75           O  
ATOM   4737  H   GLU A 309     -30.421   0.356 -13.332  1.00  0.75           H  
ATOM   4738  HA  GLU A 309     -30.848   2.582 -15.095  1.00  0.75           H  
ATOM   4739 1HB  GLU A 309     -31.288   2.251 -12.107  1.00  0.75           H  
ATOM   4740 2HB  GLU A 309     -31.750   3.697 -12.997  1.00  0.75           H  
ATOM   4741 1HG  GLU A 309     -33.263   2.357 -14.412  1.00  0.75           H  
ATOM   4742 2HG  GLU A 309     -32.781   0.898 -13.551  1.00  0.75           H  
ATOM   4743  N   GLU A 310     -28.419   2.865 -12.876  1.00  0.74           N  
ATOM   4744  CA  GLU A 310     -27.226   3.660 -12.596  1.00  0.74           C  
ATOM   4745  C   GLU A 310     -26.279   3.663 -13.786  1.00  0.74           C  
ATOM   4746  O   GLU A 310     -25.699   4.700 -14.106  1.00  0.74           O  
ATOM   4747  CB  GLU A 310     -26.534   3.164 -11.340  1.00  0.74           C  
ATOM   4748  CG  GLU A 310     -27.273   3.500 -10.060  1.00  0.74           C  
ATOM   4749  CD  GLU A 310     -26.770   2.752  -8.879  1.00  0.74           C  
ATOM   4750  OE1 GLU A 310     -26.706   1.538  -8.967  1.00  0.74           O  
ATOM   4751  OE2 GLU A 310     -26.443   3.366  -7.891  1.00  0.74           O  
ATOM   4752  H   GLU A 310     -28.605   2.021 -12.328  1.00  0.74           H  
ATOM   4753  HA  GLU A 310     -27.539   4.688 -12.414  1.00  0.74           H  
ATOM   4754 1HB  GLU A 310     -26.424   2.085 -11.394  1.00  0.74           H  
ATOM   4755 2HB  GLU A 310     -25.538   3.599 -11.285  1.00  0.74           H  
ATOM   4756 1HG  GLU A 310     -27.162   4.568  -9.871  1.00  0.74           H  
ATOM   4757 2HG  GLU A 310     -28.333   3.294 -10.200  1.00  0.74           H  
ATOM   4758  N   ILE A 311     -26.146   2.529 -14.473  1.00  0.73           N  
ATOM   4759  CA  ILE A 311     -25.279   2.513 -15.638  1.00  0.73           C  
ATOM   4760  C   ILE A 311     -25.845   3.420 -16.713  1.00  0.73           C  
ATOM   4761  O   ILE A 311     -25.102   4.181 -17.343  1.00  0.73           O  
ATOM   4762  CB  ILE A 311     -24.970   1.099 -16.161  1.00  0.73           C  
ATOM   4763  CG1 ILE A 311     -24.088   0.356 -15.102  1.00  0.73           C  
ATOM   4764  CG2 ILE A 311     -24.235   1.209 -17.508  1.00  0.73           C  
ATOM   4765  CD1 ILE A 311     -23.904  -1.125 -15.331  1.00  0.73           C  
ATOM   4766  H   ILE A 311     -26.630   1.682 -14.165  1.00  0.73           H  
ATOM   4767  HA  ILE A 311     -24.338   2.939 -15.351  1.00  0.73           H  
ATOM   4768  HB  ILE A 311     -25.901   0.536 -16.279  1.00  0.73           H  
ATOM   4769 1HG1 ILE A 311     -23.106   0.810 -15.086  1.00  0.73           H  
ATOM   4770 2HG1 ILE A 311     -24.551   0.493 -14.127  1.00  0.73           H  
ATOM   4771 1HG2 ILE A 311     -24.003   0.212 -17.883  1.00  0.73           H  
ATOM   4772 2HG2 ILE A 311     -24.872   1.727 -18.224  1.00  0.73           H  
ATOM   4773 3HG2 ILE A 311     -23.316   1.769 -17.374  1.00  0.73           H  
ATOM   4774 1HD1 ILE A 311     -23.280  -1.541 -14.535  1.00  0.73           H  
ATOM   4775 2HD1 ILE A 311     -24.879  -1.616 -15.320  1.00  0.73           H  
ATOM   4776 3HD1 ILE A 311     -23.419  -1.290 -16.294  1.00  0.73           H  
ATOM   4777  N   ALA A 312     -27.159   3.352 -16.936  1.00  0.72           N  
ATOM   4778  CA  ALA A 312     -27.759   4.233 -17.918  1.00  0.72           C  
ATOM   4779  C   ALA A 312     -27.510   5.692 -17.536  1.00  0.72           C  
ATOM   4780  O   ALA A 312     -27.152   6.500 -18.395  1.00  0.72           O  
ATOM   4781  CB  ALA A 312     -29.250   3.970 -18.012  1.00  0.72           C  
ATOM   4782  H   ALA A 312     -27.740   2.688 -16.423  1.00  0.72           H  
ATOM   4783  HA  ALA A 312     -27.292   4.043 -18.882  1.00  0.72           H  
ATOM   4784 1HB  ALA A 312     -29.691   4.626 -18.760  1.00  0.72           H  
ATOM   4785 2HB  ALA A 312     -29.415   2.929 -18.291  1.00  0.72           H  
ATOM   4786 3HB  ALA A 312     -29.709   4.161 -17.044  1.00  0.72           H  
ATOM   4787  N   ALA A 313     -27.636   6.012 -16.237  1.00  0.71           N  
ATOM   4788  CA  ALA A 313     -27.386   7.365 -15.755  1.00  0.71           C  
ATOM   4789  C   ALA A 313     -25.941   7.768 -16.006  1.00  0.71           C  
ATOM   4790  O   ALA A 313     -25.663   8.910 -16.374  1.00  0.71           O  
ATOM   4791  CB  ALA A 313     -27.710   7.475 -14.277  1.00  0.71           C  
ATOM   4792  H   ALA A 313     -27.950   5.306 -15.573  1.00  0.71           H  
ATOM   4793  HA  ALA A 313     -28.031   8.046 -16.310  1.00  0.71           H  
ATOM   4794 1HB  ALA A 313     -27.542   8.493 -13.943  1.00  0.71           H  
ATOM   4795 2HB  ALA A 313     -28.754   7.202 -14.120  1.00  0.71           H  
ATOM   4796 3HB  ALA A 313     -27.080   6.800 -13.720  1.00  0.71           H  
ATOM   4797  N   MET A 314     -24.999   6.834 -15.856  1.00  0.70           N  
ATOM   4798  CA  MET A 314     -23.617   7.197 -16.114  1.00  0.70           C  
ATOM   4799  C   MET A 314     -23.449   7.584 -17.572  1.00  0.70           C  
ATOM   4800  O   MET A 314     -22.765   8.569 -17.901  1.00  0.70           O  
ATOM   4801  CB  MET A 314     -22.656   6.055 -15.726  1.00  0.70           C  
ATOM   4802  CG  MET A 314     -22.497   5.877 -14.238  1.00  0.70           C  
ATOM   4803  SD  MET A 314     -21.206   4.734 -13.739  1.00  0.70           S  
ATOM   4804  CE  MET A 314     -22.023   3.211 -13.940  1.00  0.70           C  
ATOM   4805  H   MET A 314     -25.243   5.899 -15.529  1.00  0.70           H  
ATOM   4806  HA  MET A 314     -23.388   8.068 -15.511  1.00  0.70           H  
ATOM   4807 1HB  MET A 314     -23.026   5.118 -16.136  1.00  0.70           H  
ATOM   4808 2HB  MET A 314     -21.672   6.236 -16.164  1.00  0.70           H  
ATOM   4809 1HG  MET A 314     -22.305   6.835 -13.783  1.00  0.70           H  
ATOM   4810 2HG  MET A 314     -23.424   5.502 -13.848  1.00  0.70           H  
ATOM   4811 1HE  MET A 314     -21.378   2.406 -13.629  1.00  0.70           H  
ATOM   4812 2HE  MET A 314     -22.933   3.198 -13.337  1.00  0.70           H  
ATOM   4813 3HE  MET A 314     -22.261   3.096 -14.981  1.00  0.70           H  
ATOM   4814  N   ARG A 315     -24.112   6.839 -18.457  1.00  0.69           N  
ATOM   4815  CA  ARG A 315     -24.029   7.136 -19.874  1.00  0.69           C  
ATOM   4816  C   ARG A 315     -24.600   8.529 -20.167  1.00  0.69           C  
ATOM   4817  O   ARG A 315     -23.993   9.318 -20.896  1.00  0.69           O  
ATOM   4818  CB  ARG A 315     -24.739   6.058 -20.679  1.00  0.69           C  
ATOM   4819  CG  ARG A 315     -24.647   6.213 -22.192  1.00  0.69           C  
ATOM   4820  CD  ARG A 315     -25.283   5.063 -22.898  1.00  0.69           C  
ATOM   4821  NE  ARG A 315     -25.231   5.203 -24.350  1.00  0.69           N  
ATOM   4822  CZ  ARG A 315     -26.116   5.891 -25.086  1.00  0.69           C  
ATOM   4823  NH1 ARG A 315     -27.126   6.526 -24.521  1.00  0.69           N  
ATOM   4824  NH2 ARG A 315     -25.946   5.913 -26.386  1.00  0.69           N  
ATOM   4825  H   ARG A 315     -24.659   6.037 -18.130  1.00  0.69           H  
ATOM   4826  HA  ARG A 315     -22.983   7.136 -20.162  1.00  0.69           H  
ATOM   4827 1HB  ARG A 315     -24.336   5.081 -20.410  1.00  0.69           H  
ATOM   4828 2HB  ARG A 315     -25.793   6.054 -20.425  1.00  0.69           H  
ATOM   4829 1HG  ARG A 315     -25.164   7.125 -22.489  1.00  0.69           H  
ATOM   4830 2HG  ARG A 315     -23.602   6.273 -22.496  1.00  0.69           H  
ATOM   4831 1HD  ARG A 315     -24.757   4.146 -22.627  1.00  0.69           H  
ATOM   4832 2HD  ARG A 315     -26.326   4.984 -22.598  1.00  0.69           H  
ATOM   4833  HE  ARG A 315     -24.479   4.734 -24.886  1.00  0.69           H  
ATOM   4834 1HH1 ARG A 315     -27.240   6.499 -23.516  1.00  0.69           H  
ATOM   4835 2HH1 ARG A 315     -27.781   7.039 -25.091  1.00  0.69           H  
ATOM   4836 1HH2 ARG A 315     -25.140   5.384 -26.778  1.00  0.69           H  
ATOM   4837 2HH2 ARG A 315     -26.579   6.411 -26.984  1.00  0.69           H  
ATOM   4838  N   GLU A 316     -25.747   8.852 -19.551  1.00  0.69           N  
ATOM   4839  CA  GLU A 316     -26.400  10.154 -19.738  1.00  0.69           C  
ATOM   4840  C   GLU A 316     -25.551  11.331 -19.242  1.00  0.69           C  
ATOM   4841  O   GLU A 316     -25.533  12.401 -19.857  1.00  0.69           O  
ATOM   4842  CB  GLU A 316     -27.735  10.215 -18.970  1.00  0.69           C  
ATOM   4843  CG  GLU A 316     -28.879   9.348 -19.491  1.00  0.69           C  
ATOM   4844  CD  GLU A 316     -30.113   9.417 -18.575  1.00  0.69           C  
ATOM   4845  OE1 GLU A 316     -30.009  10.001 -17.504  1.00  0.69           O  
ATOM   4846  OE2 GLU A 316     -31.143   8.903 -18.949  1.00  0.69           O  
ATOM   4847  H   GLU A 316     -26.192   8.149 -18.958  1.00  0.69           H  
ATOM   4848  HA  GLU A 316     -26.588  10.291 -20.802  1.00  0.69           H  
ATOM   4849 1HB  GLU A 316     -27.557   9.926 -17.936  1.00  0.69           H  
ATOM   4850 2HB  GLU A 316     -28.087  11.246 -18.953  1.00  0.69           H  
ATOM   4851 1HG  GLU A 316     -29.157   9.688 -20.488  1.00  0.69           H  
ATOM   4852 2HG  GLU A 316     -28.540   8.318 -19.568  1.00  0.69           H  
ATOM   4853  N   LEU A 317     -24.857  11.126 -18.123  1.00  0.69           N  
ATOM   4854  CA  LEU A 317     -24.070  12.172 -17.480  1.00  0.69           C  
ATOM   4855  C   LEU A 317     -22.645  12.346 -17.972  1.00  0.69           C  
ATOM   4856  O   LEU A 317     -22.036  13.386 -17.726  1.00  0.69           O  
ATOM   4857  CB  LEU A 317     -24.044  11.909 -15.987  1.00  0.69           C  
ATOM   4858  CG  LEU A 317     -25.390  11.980 -15.344  1.00  0.69           C  
ATOM   4859  CD1 LEU A 317     -25.280  11.602 -13.891  1.00  0.69           C  
ATOM   4860  CD2 LEU A 317     -25.918  13.356 -15.521  1.00  0.69           C  
ATOM   4861  H   LEU A 317     -24.935  10.218 -17.664  1.00  0.69           H  
ATOM   4862  HA  LEU A 317     -24.590  13.112 -17.648  1.00  0.69           H  
ATOM   4863 1HB  LEU A 317     -23.650  10.904 -15.822  1.00  0.69           H  
ATOM   4864 2HB  LEU A 317     -23.389  12.627 -15.506  1.00  0.69           H  
ATOM   4865  HG  LEU A 317     -26.065  11.280 -15.831  1.00  0.69           H  
ATOM   4866 1HD1 LEU A 317     -26.257  11.648 -13.418  1.00  0.69           H  
ATOM   4867 2HD1 LEU A 317     -24.891  10.597 -13.830  1.00  0.69           H  
ATOM   4868 3HD1 LEU A 317     -24.610  12.279 -13.389  1.00  0.69           H  
ATOM   4869 1HD2 LEU A 317     -26.886  13.394 -15.092  1.00  0.69           H  
ATOM   4870 2HD2 LEU A 317     -25.258  14.067 -15.028  1.00  0.69           H  
ATOM   4871 3HD2 LEU A 317     -25.987  13.586 -16.583  1.00  0.69           H  
ATOM   4872  N   GLY A 318     -22.085  11.340 -18.628  1.00  0.70           N  
ATOM   4873  CA  GLY A 318     -20.691  11.432 -19.045  1.00  0.70           C  
ATOM   4874  C   GLY A 318     -19.753  10.822 -18.006  1.00  0.70           C  
ATOM   4875  O   GLY A 318     -18.546  11.078 -18.007  1.00  0.70           O  
ATOM   4876  H   GLY A 318     -22.608  10.480 -18.799  1.00  0.70           H  
ATOM   4877 1HA  GLY A 318     -20.576  10.907 -19.984  1.00  0.70           H  
ATOM   4878 2HA  GLY A 318     -20.423  12.472 -19.227  1.00  0.70           H  
ATOM   4879  N   LEU A 319     -20.321  10.046 -17.091  1.00  0.73           N  
ATOM   4880  CA  LEU A 319     -19.544   9.381 -16.061  1.00  0.73           C  
ATOM   4881  C   LEU A 319     -18.868   8.152 -16.616  1.00  0.73           C  
ATOM   4882  O   LEU A 319     -19.366   7.502 -17.542  1.00  0.73           O  
ATOM   4883  CB  LEU A 319     -20.417   9.022 -14.847  1.00  0.73           C  
ATOM   4884  CG  LEU A 319     -20.939  10.199 -14.066  1.00  0.73           C  
ATOM   4885  CD1 LEU A 319     -21.998   9.820 -13.041  1.00  0.73           C  
ATOM   4886  CD2 LEU A 319     -19.778  10.692 -13.352  1.00  0.73           C  
ATOM   4887  H   LEU A 319     -21.317   9.847 -17.160  1.00  0.73           H  
ATOM   4888  HA  LEU A 319     -18.773  10.068 -15.725  1.00  0.73           H  
ATOM   4889 1HB  LEU A 319     -21.237   8.472 -15.195  1.00  0.73           H  
ATOM   4890 2HB  LEU A 319     -19.833   8.392 -14.171  1.00  0.73           H  
ATOM   4891  HG  LEU A 319     -21.339  10.949 -14.747  1.00  0.73           H  
ATOM   4892 1HD1 LEU A 319     -22.298  10.706 -12.480  1.00  0.73           H  
ATOM   4893 2HD1 LEU A 319     -22.863   9.406 -13.542  1.00  0.73           H  
ATOM   4894 3HD1 LEU A 319     -21.599   9.098 -12.362  1.00  0.73           H  
ATOM   4895 1HD2 LEU A 319     -20.006  11.557 -12.774  1.00  0.73           H  
ATOM   4896 2HD2 LEU A 319     -19.409   9.910 -12.704  1.00  0.73           H  
ATOM   4897 3HD2 LEU A 319     -19.043  10.910 -14.061  1.00  0.73           H  
ATOM   4898  N   ARG A 320     -17.738   7.832 -16.029  1.00  0.79           N  
ATOM   4899  CA  ARG A 320     -16.991   6.640 -16.362  1.00  0.79           C  
ATOM   4900  C   ARG A 320     -16.758   5.863 -15.075  1.00  0.79           C  
ATOM   4901  O   ARG A 320     -16.930   6.404 -13.978  1.00  0.79           O  
ATOM   4902  CB  ARG A 320     -15.707   7.020 -17.092  1.00  0.79           C  
ATOM   4903  CG  ARG A 320     -14.702   7.820 -16.346  1.00  0.79           C  
ATOM   4904  CD  ARG A 320     -13.560   8.191 -17.231  1.00  0.79           C  
ATOM   4905  NE  ARG A 320     -13.939   9.166 -18.248  1.00  0.79           N  
ATOM   4906  CZ  ARG A 320     -13.109   9.659 -19.191  1.00  0.79           C  
ATOM   4907  NH1 ARG A 320     -11.856   9.279 -19.220  1.00  0.79           N  
ATOM   4908  NH2 ARG A 320     -13.555  10.528 -20.082  1.00  0.79           N  
ATOM   4909  H   ARG A 320     -17.370   8.465 -15.322  1.00  0.79           H  
ATOM   4910  HA  ARG A 320     -17.587   6.023 -17.032  1.00  0.79           H  
ATOM   4911 1HB  ARG A 320     -15.202   6.162 -17.445  1.00  0.79           H  
ATOM   4912 2HB  ARG A 320     -15.976   7.601 -17.959  1.00  0.79           H  
ATOM   4913 1HG  ARG A 320     -15.161   8.737 -15.995  1.00  0.79           H  
ATOM   4914 2HG  ARG A 320     -14.339   7.252 -15.497  1.00  0.79           H  
ATOM   4915 1HD  ARG A 320     -12.758   8.601 -16.636  1.00  0.79           H  
ATOM   4916 2HD  ARG A 320     -13.212   7.296 -17.745  1.00  0.79           H  
ATOM   4917  HE  ARG A 320     -14.901   9.485 -18.256  1.00  0.79           H  
ATOM   4918 1HH1 ARG A 320     -11.513   8.623 -18.536  1.00  0.79           H  
ATOM   4919 2HH1 ARG A 320     -11.237   9.654 -19.919  1.00  0.79           H  
ATOM   4920 1HH2 ARG A 320     -14.523  10.831 -20.063  1.00  0.79           H  
ATOM   4921 2HH2 ARG A 320     -12.929  10.900 -20.789  1.00  0.79           H  
ATOM   4922  N   ALA A 321     -16.426   4.583 -15.180  1.00  0.87           N  
ATOM   4923  CA  ALA A 321     -16.222   3.813 -13.956  1.00  0.87           C  
ATOM   4924  C   ALA A 321     -15.235   2.682 -14.161  1.00  0.87           C  
ATOM   4925  O   ALA A 321     -15.143   2.099 -15.251  1.00  0.87           O  
ATOM   4926  CB  ALA A 321     -17.552   3.267 -13.432  1.00  0.87           C  
ATOM   4927  H   ALA A 321     -16.248   4.174 -16.088  1.00  0.87           H  
ATOM   4928  HA  ALA A 321     -15.797   4.480 -13.219  1.00  0.87           H  
ATOM   4929 1HB  ALA A 321     -17.378   2.725 -12.502  1.00  0.87           H  
ATOM   4930 2HB  ALA A 321     -18.233   4.093 -13.243  1.00  0.87           H  
ATOM   4931 3HB  ALA A 321     -17.981   2.617 -14.154  1.00  0.87           H  
ATOM   4932  N   SER A 322     -14.537   2.365 -13.068  1.00  0.98           N  
ATOM   4933  CA  SER A 322     -13.505   1.336 -13.026  1.00  0.98           C  
ATOM   4934  C   SER A 322     -13.406   0.588 -11.722  1.00  0.98           C  
ATOM   4935  O   SER A 322     -13.918   1.033 -10.698  1.00  0.98           O  
ATOM   4936  CB  SER A 322     -12.188   1.968 -13.262  1.00  0.98           C  
ATOM   4937  OG  SER A 322     -11.893   2.907 -12.258  1.00  0.98           O  
ATOM   4938  H   SER A 322     -14.693   2.941 -12.241  1.00  0.98           H  
ATOM   4939  HA  SER A 322     -13.705   0.613 -13.819  1.00  0.98           H  
ATOM   4940 1HB  SER A 322     -11.498   1.203 -13.219  1.00  0.98           H  
ATOM   4941 2HB  SER A 322     -12.136   2.393 -14.244  1.00  0.98           H  
ATOM   4942  HG  SER A 322     -12.668   3.490 -12.216  1.00  0.98           H  
ATOM   4943  N   ARG A 323     -12.685  -0.529 -11.731  1.00  1.09           N  
ATOM   4944  CA  ARG A 323     -12.633  -1.341 -10.513  1.00  1.09           C  
ATOM   4945  C   ARG A 323     -11.240  -1.765 -10.091  1.00  1.09           C  
ATOM   4946  O   ARG A 323     -10.388  -2.100 -10.913  1.00  1.09           O  
ATOM   4947  CB  ARG A 323     -13.530  -2.560 -10.655  1.00  1.09           C  
ATOM   4948  CG  ARG A 323     -13.644  -3.447  -9.408  1.00  1.09           C  
ATOM   4949  CD  ARG A 323     -14.800  -4.386  -9.510  1.00  1.09           C  
ATOM   4950  NE  ARG A 323     -14.664  -5.322 -10.606  1.00  1.09           N  
ATOM   4951  CZ  ARG A 323     -14.080  -6.536 -10.521  1.00  1.09           C  
ATOM   4952  NH1 ARG A 323     -13.591  -6.963  -9.375  1.00  1.09           N  
ATOM   4953  NH2 ARG A 323     -14.005  -7.295 -11.594  1.00  1.09           N  
ATOM   4954  H   ARG A 323     -12.195  -0.816 -12.596  1.00  1.09           H  
ATOM   4955  HA  ARG A 323     -13.038  -0.747  -9.697  1.00  1.09           H  
ATOM   4956 1HB  ARG A 323     -14.523  -2.256 -10.919  1.00  1.09           H  
ATOM   4957 2HB  ARG A 323     -13.164  -3.186 -11.469  1.00  1.09           H  
ATOM   4958 1HG  ARG A 323     -12.732  -4.034  -9.285  1.00  1.09           H  
ATOM   4959 2HG  ARG A 323     -13.791  -2.822  -8.528  1.00  1.09           H  
ATOM   4960 1HD  ARG A 323     -14.882  -4.954  -8.586  1.00  1.09           H  
ATOM   4961 2HD  ARG A 323     -15.714  -3.813  -9.663  1.00  1.09           H  
ATOM   4962  HE  ARG A 323     -15.026  -5.028 -11.525  1.00  1.09           H  
ATOM   4963 1HH1 ARG A 323     -13.650  -6.378  -8.553  1.00  1.09           H  
ATOM   4964 2HH1 ARG A 323     -13.157  -7.873  -9.318  1.00  1.09           H  
ATOM   4965 1HH2 ARG A 323     -14.385  -6.951 -12.474  1.00  1.09           H  
ATOM   4966 2HH2 ARG A 323     -13.574  -8.203 -11.546  1.00  1.09           H  
ATOM   4967  N   ASP A 324     -11.038  -1.765  -8.780  1.00  1.18           N  
ATOM   4968  CA  ASP A 324      -9.780  -2.138  -8.169  1.00  1.18           C  
ATOM   4969  C   ASP A 324     -10.068  -3.054  -6.979  1.00  1.18           C  
ATOM   4970  O   ASP A 324     -11.229  -3.336  -6.668  1.00  1.18           O  
ATOM   4971  CB  ASP A 324      -9.037  -0.853  -7.739  1.00  1.18           C  
ATOM   4972  CG  ASP A 324      -7.521  -0.983  -7.634  1.00  1.18           C  
ATOM   4973  OD1 ASP A 324      -7.052  -2.087  -7.554  1.00  1.18           O  
ATOM   4974  OD2 ASP A 324      -6.850   0.032  -7.625  1.00  1.18           O  
ATOM   4975  H   ASP A 324     -11.802  -1.466  -8.172  1.00  1.18           H  
ATOM   4976  HA  ASP A 324      -9.175  -2.685  -8.892  1.00  1.18           H  
ATOM   4977 1HB  ASP A 324      -9.264  -0.051  -8.445  1.00  1.18           H  
ATOM   4978 2HB  ASP A 324      -9.422  -0.543  -6.768  1.00  1.18           H  
ATOM   4979  N   ASP A 325      -9.023  -3.484  -6.286  1.00  1.22           N  
ATOM   4980  CA  ASP A 325      -9.182  -4.457  -5.200  1.00  1.22           C  
ATOM   4981  C   ASP A 325     -10.175  -4.098  -4.092  1.00  1.22           C  
ATOM   4982  O   ASP A 325     -10.797  -5.002  -3.535  1.00  1.22           O  
ATOM   4983  CB  ASP A 325      -7.837  -4.775  -4.533  1.00  1.22           C  
ATOM   4984  CG  ASP A 325      -6.906  -5.698  -5.361  1.00  1.22           C  
ATOM   4985  OD1 ASP A 325      -7.362  -6.295  -6.313  1.00  1.22           O  
ATOM   4986  OD2 ASP A 325      -5.755  -5.819  -4.997  1.00  1.22           O  
ATOM   4987  H   ASP A 325      -8.097  -3.171  -6.590  1.00  1.22           H  
ATOM   4988  HA  ASP A 325      -9.537  -5.382  -5.655  1.00  1.22           H  
ATOM   4989 1HB  ASP A 325      -7.310  -3.838  -4.342  1.00  1.22           H  
ATOM   4990 2HB  ASP A 325      -8.023  -5.242  -3.567  1.00  1.22           H  
ATOM   4991  N   ASN A 326     -10.331  -2.823  -3.740  1.00  1.19           N  
ATOM   4992  CA  ASN A 326     -11.249  -2.514  -2.646  1.00  1.19           C  
ATOM   4993  C   ASN A 326     -12.530  -1.798  -3.086  1.00  1.19           C  
ATOM   4994  O   ASN A 326     -13.219  -1.213  -2.248  1.00  1.19           O  
ATOM   4995  CB  ASN A 326     -10.557  -1.679  -1.610  1.00  1.19           C  
ATOM   4996  CG  ASN A 326      -9.412  -2.354  -0.979  1.00  1.19           C  
ATOM   4997  OD1 ASN A 326      -9.524  -3.253  -0.136  1.00  1.19           O  
ATOM   4998  ND2 ASN A 326      -8.258  -1.907  -1.395  1.00  1.19           N  
ATOM   4999  H   ASN A 326      -9.822  -2.083  -4.211  1.00  1.19           H  
ATOM   5000  HA  ASN A 326     -11.559  -3.448  -2.180  1.00  1.19           H  
ATOM   5001 1HB  ASN A 326     -10.205  -0.791  -2.069  1.00  1.19           H  
ATOM   5002 2HB  ASN A 326     -11.270  -1.394  -0.837  1.00  1.19           H  
ATOM   5003 1HD2 ASN A 326      -7.404  -2.287  -1.040  1.00  1.19           H  
ATOM   5004 2HD2 ASN A 326      -8.251  -1.153  -2.091  1.00  1.19           H  
ATOM   5005  N   GLY A 327     -12.868  -1.829  -4.381  1.00  1.11           N  
ATOM   5006  CA  GLY A 327     -14.093  -1.131  -4.795  1.00  1.11           C  
ATOM   5007  C   GLY A 327     -14.039  -0.467  -6.176  1.00  1.11           C  
ATOM   5008  O   GLY A 327     -13.198  -0.780  -7.026  1.00  1.11           O  
ATOM   5009  H   GLY A 327     -12.295  -2.337  -5.060  1.00  1.11           H  
ATOM   5010 1HA  GLY A 327     -14.921  -1.838  -4.777  1.00  1.11           H  
ATOM   5011 2HA  GLY A 327     -14.338  -0.369  -4.054  1.00  1.11           H  
ATOM   5012  N   VAL A 328     -14.997   0.432  -6.404  1.00  0.99           N  
ATOM   5013  CA  VAL A 328     -15.166   1.125  -7.679  1.00  0.99           C  
ATOM   5014  C   VAL A 328     -15.020   2.628  -7.648  1.00  0.99           C  
ATOM   5015  O   VAL A 328     -15.523   3.315  -6.763  1.00  0.99           O  
ATOM   5016  CB  VAL A 328     -16.518   0.753  -8.299  1.00  0.99           C  
ATOM   5017  CG1 VAL A 328     -16.861   1.614  -9.511  1.00  0.99           C  
ATOM   5018  CG2 VAL A 328     -16.422  -0.667  -8.788  1.00  0.99           C  
ATOM   5019  H   VAL A 328     -15.653   0.650  -5.653  1.00  0.99           H  
ATOM   5020  HA  VAL A 328     -14.400   0.745  -8.346  1.00  0.99           H  
ATOM   5021  HB  VAL A 328     -17.287   0.853  -7.569  1.00  0.99           H  
ATOM   5022 1HG1 VAL A 328     -17.788   1.281  -9.886  1.00  0.99           H  
ATOM   5023 2HG1 VAL A 328     -16.946   2.659  -9.209  1.00  0.99           H  
ATOM   5024 3HG1 VAL A 328     -16.128   1.525 -10.275  1.00  0.99           H  
ATOM   5025 1HG2 VAL A 328     -17.351  -0.956  -9.246  1.00  0.99           H  
ATOM   5026 2HG2 VAL A 328     -15.635  -0.720  -9.526  1.00  0.99           H  
ATOM   5027 3HG2 VAL A 328     -16.194  -1.334  -7.964  1.00  0.99           H  
ATOM   5028  N   LEU A 329     -14.289   3.130  -8.630  1.00  0.89           N  
ATOM   5029  CA  LEU A 329     -14.107   4.559  -8.808  1.00  0.89           C  
ATOM   5030  C   LEU A 329     -15.010   5.039  -9.919  1.00  0.89           C  
ATOM   5031  O   LEU A 329     -14.981   4.505 -11.031  1.00  0.89           O  
ATOM   5032  CB  LEU A 329     -12.648   4.924  -9.137  1.00  0.89           C  
ATOM   5033  CG  LEU A 329     -12.383   6.432  -9.485  1.00  0.89           C  
ATOM   5034  CD1 LEU A 329     -12.652   7.317  -8.277  1.00  0.89           C  
ATOM   5035  CD2 LEU A 329     -10.941   6.591  -9.959  1.00  0.89           C  
ATOM   5036  H   LEU A 329     -13.915   2.475  -9.317  1.00  0.89           H  
ATOM   5037  HA  LEU A 329     -14.393   5.072  -7.891  1.00  0.89           H  
ATOM   5038 1HB  LEU A 329     -12.027   4.673  -8.277  1.00  0.89           H  
ATOM   5039 2HB  LEU A 329     -12.318   4.320  -9.982  1.00  0.89           H  
ATOM   5040  HG  LEU A 329     -13.062   6.744 -10.283  1.00  0.89           H  
ATOM   5041 1HD1 LEU A 329     -12.471   8.345  -8.557  1.00  0.89           H  
ATOM   5042 2HD1 LEU A 329     -13.680   7.203  -7.967  1.00  0.89           H  
ATOM   5043 3HD1 LEU A 329     -11.992   7.037  -7.461  1.00  0.89           H  
ATOM   5044 1HD2 LEU A 329     -10.755   7.635 -10.220  1.00  0.89           H  
ATOM   5045 2HD2 LEU A 329     -10.258   6.287  -9.162  1.00  0.89           H  
ATOM   5046 3HD2 LEU A 329     -10.781   5.963 -10.831  1.00  0.89           H  
ATOM   5047  N   ILE A 330     -15.836   6.021  -9.605  1.00  0.80           N  
ATOM   5048  CA  ILE A 330     -16.725   6.621 -10.583  1.00  0.80           C  
ATOM   5049  C   ILE A 330     -16.310   8.073 -10.750  1.00  0.80           C  
ATOM   5050  O   ILE A 330     -15.985   8.756  -9.768  1.00  0.80           O  
ATOM   5051  CB  ILE A 330     -18.200   6.494 -10.156  1.00  0.80           C  
ATOM   5052  CG1 ILE A 330     -19.119   7.030 -11.220  1.00  0.80           C  
ATOM   5053  CG2 ILE A 330     -18.433   7.170  -8.871  1.00  0.80           C  
ATOM   5054  CD1 ILE A 330     -20.530   6.647 -10.976  1.00  0.80           C  
ATOM   5055  H   ILE A 330     -15.831   6.382  -8.649  1.00  0.80           H  
ATOM   5056  HA  ILE A 330     -16.601   6.119 -11.539  1.00  0.80           H  
ATOM   5057  HB  ILE A 330     -18.439   5.439 -10.038  1.00  0.80           H  
ATOM   5058 1HG1 ILE A 330     -19.048   8.102 -11.250  1.00  0.80           H  
ATOM   5059 2HG1 ILE A 330     -18.817   6.636 -12.193  1.00  0.80           H  
ATOM   5060 1HG2 ILE A 330     -19.472   7.054  -8.568  1.00  0.80           H  
ATOM   5061 2HG2 ILE A 330     -17.795   6.728  -8.123  1.00  0.80           H  
ATOM   5062 3HG2 ILE A 330     -18.198   8.228  -8.982  1.00  0.80           H  
ATOM   5063 1HD1 ILE A 330     -21.151   7.037 -11.752  1.00  0.80           H  
ATOM   5064 2HD1 ILE A 330     -20.598   5.582 -10.970  1.00  0.80           H  
ATOM   5065 3HD1 ILE A 330     -20.863   7.032 -10.023  1.00  0.80           H  
ATOM   5066  N   SER A 331     -16.276   8.548 -11.993  1.00  0.75           N  
ATOM   5067  CA  SER A 331     -15.870   9.935 -12.185  1.00  0.75           C  
ATOM   5068  C   SER A 331     -16.257  10.580 -13.505  1.00  0.75           C  
ATOM   5069  O   SER A 331     -16.685   9.909 -14.443  1.00  0.75           O  
ATOM   5070  CB  SER A 331     -14.369  10.081 -12.003  1.00  0.75           C  
ATOM   5071  OG  SER A 331     -13.620   9.493 -13.006  1.00  0.75           O  
ATOM   5072  H   SER A 331     -16.533   7.939 -12.770  1.00  0.75           H  
ATOM   5073  HA  SER A 331     -16.338  10.503 -11.402  1.00  0.75           H  
ATOM   5074 1HB  SER A 331     -14.132  11.132 -11.972  1.00  0.75           H  
ATOM   5075 2HB  SER A 331     -14.070   9.667 -11.050  1.00  0.75           H  
ATOM   5076  HG  SER A 331     -12.728   9.899 -12.868  1.00  0.75           H  
ATOM   5077  N   ALA A 332     -16.094  11.904 -13.569  1.00  0.72           N  
ATOM   5078  CA  ALA A 332     -16.280  12.657 -14.820  1.00  0.72           C  
ATOM   5079  C   ALA A 332     -15.249  13.739 -14.952  1.00  0.72           C  
ATOM   5080  O   ALA A 332     -14.918  14.407 -13.975  1.00  0.72           O  
ATOM   5081  CB  ALA A 332     -17.614  13.348 -14.895  1.00  0.72           C  
ATOM   5082  H   ALA A 332     -15.807  12.372 -12.707  1.00  0.72           H  
ATOM   5083  HA  ALA A 332     -16.174  11.966 -15.658  1.00  0.72           H  
ATOM   5084 1HB  ALA A 332     -17.682  13.892 -15.839  1.00  0.72           H  
ATOM   5085 2HB  ALA A 332     -18.404  12.678 -14.855  1.00  0.72           H  
ATOM   5086 3HB  ALA A 332     -17.677  14.043 -14.066  1.00  0.72           H  
ATOM   5087  N   TYR A 333     -14.809  13.967 -16.182  1.00  0.71           N  
ATOM   5088  CA  TYR A 333     -13.838  15.005 -16.484  1.00  0.71           C  
ATOM   5089  C   TYR A 333     -14.467  16.165 -17.208  1.00  0.71           C  
ATOM   5090  O   TYR A 333     -15.325  15.965 -18.083  1.00  0.71           O  
ATOM   5091  CB  TYR A 333     -12.733  14.422 -17.356  1.00  0.71           C  
ATOM   5092  CG  TYR A 333     -11.862  13.469 -16.649  1.00  0.71           C  
ATOM   5093  CD1 TYR A 333     -12.228  12.142 -16.491  1.00  0.71           C  
ATOM   5094  CD2 TYR A 333     -10.677  13.922 -16.162  1.00  0.71           C  
ATOM   5095  CE1 TYR A 333     -11.385  11.291 -15.811  1.00  0.71           C  
ATOM   5096  CE2 TYR A 333      -9.846  13.082 -15.493  1.00  0.71           C  
ATOM   5097  CZ  TYR A 333     -10.190  11.780 -15.313  1.00  0.71           C  
ATOM   5098  OH  TYR A 333      -9.357  10.976 -14.587  1.00  0.71           O  
ATOM   5099  H   TYR A 333     -15.142  13.382 -16.938  1.00  0.71           H  
ATOM   5100  HA  TYR A 333     -13.414  15.381 -15.552  1.00  0.71           H  
ATOM   5101 1HB  TYR A 333     -13.175  13.913 -18.217  1.00  0.71           H  
ATOM   5102 2HB  TYR A 333     -12.114  15.234 -17.743  1.00  0.71           H  
ATOM   5103  HD1 TYR A 333     -13.178  11.782 -16.883  1.00  0.71           H  
ATOM   5104  HD2 TYR A 333     -10.407  14.965 -16.307  1.00  0.71           H  
ATOM   5105  HE1 TYR A 333     -11.655  10.257 -15.651  1.00  0.71           H  
ATOM   5106  HE2 TYR A 333      -8.904  13.447 -15.090  1.00  0.71           H  
ATOM   5107  HH  TYR A 333      -9.178  11.441 -13.726  1.00  0.71           H  
ATOM   5108  N   THR A 334     -14.011  17.367 -16.876  1.00  0.72           N  
ATOM   5109  CA  THR A 334     -14.482  18.537 -17.576  1.00  0.72           C  
ATOM   5110  C   THR A 334     -13.695  18.708 -18.849  1.00  0.72           C  
ATOM   5111  O   THR A 334     -12.618  18.134 -19.024  1.00  0.72           O  
ATOM   5112  CB  THR A 334     -14.315  19.847 -16.793  1.00  0.72           C  
ATOM   5113  OG1 THR A 334     -12.900  20.147 -16.666  1.00  0.72           O  
ATOM   5114  CG2 THR A 334     -15.007  19.766 -15.444  1.00  0.72           C  
ATOM   5115  H   THR A 334     -13.347  17.467 -16.108  1.00  0.72           H  
ATOM   5116  HA  THR A 334     -15.518  18.413 -17.811  1.00  0.72           H  
ATOM   5117  HB  THR A 334     -14.777  20.656 -17.357  1.00  0.72           H  
ATOM   5118  HG1 THR A 334     -12.615  20.513 -17.554  1.00  0.72           H  
ATOM   5119 1HG2 THR A 334     -14.895  20.702 -14.923  1.00  0.72           H  
ATOM   5120 2HG2 THR A 334     -16.066  19.567 -15.605  1.00  0.72           H  
ATOM   5121 3HG2 THR A 334     -14.583  18.972 -14.855  1.00  0.72           H  
ATOM   5122  N   GLN A 335     -14.197  19.572 -19.690  1.00  0.74           N  
ATOM   5123  CA  GLN A 335     -13.491  19.995 -20.872  1.00  0.74           C  
ATOM   5124  C   GLN A 335     -12.444  20.960 -20.327  1.00  0.74           C  
ATOM   5125  O   GLN A 335     -12.491  21.265 -19.130  1.00  0.74           O  
ATOM   5126  CB  GLN A 335     -14.471  20.613 -21.874  1.00  0.74           C  
ATOM   5127  CG  GLN A 335     -15.461  19.606 -22.420  1.00  0.74           C  
ATOM   5128  CD  GLN A 335     -16.401  20.171 -23.472  1.00  0.74           C  
ATOM   5129  OE1 GLN A 335     -16.048  21.113 -24.191  1.00  0.74           O  
ATOM   5130  NE2 GLN A 335     -17.595  19.595 -23.588  1.00  0.74           N  
ATOM   5131  H   GLN A 335     -15.119  19.958 -19.486  1.00  0.74           H  
ATOM   5132  HA  GLN A 335     -13.000  19.133 -21.323  1.00  0.74           H  
ATOM   5133 1HB  GLN A 335     -15.044  21.394 -21.373  1.00  0.74           H  
ATOM   5134 2HB  GLN A 335     -13.984  21.061 -22.707  1.00  0.74           H  
ATOM   5135 1HG  GLN A 335     -14.914  18.774 -22.855  1.00  0.74           H  
ATOM   5136 2HG  GLN A 335     -16.059  19.263 -21.591  1.00  0.74           H  
ATOM   5137 1HE2 GLN A 335     -18.245  19.919 -24.273  1.00  0.74           H  
ATOM   5138 2HE2 GLN A 335     -17.857  18.817 -22.981  1.00  0.74           H  
ATOM   5139  N   PRO A 336     -11.438  21.391 -21.094  1.00  0.77           N  
ATOM   5140  CA  PRO A 336     -10.414  22.286 -20.612  1.00  0.77           C  
ATOM   5141  C   PRO A 336     -11.040  23.538 -20.034  1.00  0.77           C  
ATOM   5142  O   PRO A 336     -12.018  24.069 -20.567  1.00  0.77           O  
ATOM   5143  CB  PRO A 336      -9.646  22.615 -21.878  1.00  0.77           C  
ATOM   5144  CG  PRO A 336      -9.855  21.436 -22.800  1.00  0.77           C  
ATOM   5145  CD  PRO A 336     -11.270  20.978 -22.513  1.00  0.77           C  
ATOM   5146  HA  PRO A 336      -9.787  21.787 -19.864  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336      -9.985  23.575 -22.297  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336      -8.603  22.732 -21.629  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336      -9.753  21.791 -23.839  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336      -9.083  20.689 -22.675  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336     -11.938  21.535 -23.171  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336     -11.348  19.890 -22.640  1.00  0.77           H  
ATOM   5153  N   VAL A 337     -10.448  24.005 -18.950  1.00  0.81           N  
ATOM   5154  CA  VAL A 337     -10.888  25.174 -18.218  1.00  0.81           C  
ATOM   5155  C   VAL A 337      -9.968  26.366 -18.448  1.00  0.81           C  
ATOM   5156  O   VAL A 337     -10.435  27.487 -18.684  1.00  0.81           O  
ATOM   5157  CB  VAL A 337     -10.908  24.812 -16.745  1.00  0.81           C  
ATOM   5158  CG1 VAL A 337     -11.256  25.936 -15.943  1.00  0.81           C  
ATOM   5159  CG2 VAL A 337     -11.847  23.648 -16.550  1.00  0.81           C  
ATOM   5160  H   VAL A 337      -9.659  23.497 -18.564  1.00  0.81           H  
ATOM   5161  HA  VAL A 337     -11.895  25.430 -18.546  1.00  0.81           H  
ATOM   5162  HB  VAL A 337      -9.912  24.529 -16.439  1.00  0.81           H  
ATOM   5163 1HG1 VAL A 337     -11.202  25.606 -14.928  1.00  0.81           H  
ATOM   5164 2HG1 VAL A 337     -10.539  26.742 -16.108  1.00  0.81           H  
ATOM   5165 3HG1 VAL A 337     -12.262  26.279 -16.189  1.00  0.81           H  
ATOM   5166 1HG2 VAL A 337     -11.853  23.371 -15.542  1.00  0.81           H  
ATOM   5167 2HG2 VAL A 337     -12.842  23.925 -16.855  1.00  0.81           H  
ATOM   5168 3HG2 VAL A 337     -11.513  22.804 -17.153  1.00  0.81           H  
ATOM   5169  N   GLY A 338      -8.659  26.128 -18.314  1.00  0.85           N  
ATOM   5170  CA  GLY A 338      -7.661  27.192 -18.504  1.00  0.85           C  
ATOM   5171  C   GLY A 338      -7.571  27.582 -19.988  1.00  0.85           C  
ATOM   5172  O   GLY A 338      -7.741  26.727 -20.861  1.00  0.85           O  
ATOM   5173  H   GLY A 338      -8.373  25.178 -18.081  1.00  0.85           H  
ATOM   5174 1HA  GLY A 338      -7.940  28.063 -17.914  1.00  0.85           H  
ATOM   5175 2HA  GLY A 338      -6.689  26.856 -18.139  1.00  0.85           H  
ATOM   5176  N   GLU A 339      -7.212  28.836 -20.275  1.00  0.88           N  
ATOM   5177  CA  GLU A 339      -7.110  29.370 -21.649  1.00  0.88           C  
ATOM   5178  C   GLU A 339      -6.126  28.630 -22.557  1.00  0.88           C  
ATOM   5179  O   GLU A 339      -6.267  28.626 -23.779  1.00  0.88           O  
ATOM   5180  CB  GLU A 339      -6.665  30.829 -21.580  1.00  0.88           C  
ATOM   5181  CG  GLU A 339      -7.581  31.706 -20.775  1.00  0.88           C  
ATOM   5182  CD  GLU A 339      -7.257  31.572 -19.332  1.00  0.88           C  
ATOM   5183  OE1 GLU A 339      -6.544  30.640 -19.017  1.00  0.88           O  
ATOM   5184  OE2 GLU A 339      -7.694  32.371 -18.544  1.00  0.88           O  
ATOM   5185  H   GLU A 339      -7.070  29.472 -19.510  1.00  0.88           H  
ATOM   5186  HA  GLU A 339      -8.099  29.314 -22.106  1.00  0.88           H  
ATOM   5187 1HB  GLU A 339      -5.667  30.884 -21.139  1.00  0.88           H  
ATOM   5188 2HB  GLU A 339      -6.602  31.239 -22.587  1.00  0.88           H  
ATOM   5189 1HG  GLU A 339      -7.459  32.746 -21.080  1.00  0.88           H  
ATOM   5190 2HG  GLU A 339      -8.615  31.412 -20.950  1.00  0.88           H  
ATOM   5191  N   LYS A 340      -5.120  28.024 -21.943  1.00  0.90           N  
ATOM   5192  CA  LYS A 340      -4.078  27.289 -22.644  1.00  0.90           C  
ATOM   5193  C   LYS A 340      -4.284  25.780 -22.542  1.00  0.90           C  
ATOM   5194  O   LYS A 340      -3.390  25.010 -22.864  1.00  0.90           O  
ATOM   5195  CB  LYS A 340      -2.696  27.682 -22.117  1.00  0.90           C  
ATOM   5196  CG  LYS A 340      -2.308  29.133 -22.380  1.00  0.90           C  
ATOM   5197  CD  LYS A 340      -0.882  29.400 -21.926  1.00  0.90           C  
ATOM   5198  CE  LYS A 340      -0.497  30.872 -22.039  1.00  0.90           C  
ATOM   5199  NZ  LYS A 340      -0.494  31.357 -23.446  1.00  0.90           N  
ATOM   5200  H   LYS A 340      -5.084  28.084 -20.936  1.00  0.90           H  
ATOM   5201  HA  LYS A 340      -4.122  27.551 -23.702  1.00  0.90           H  
ATOM   5202 1HB  LYS A 340      -2.670  27.546 -21.036  1.00  0.90           H  
ATOM   5203 2HB  LYS A 340      -1.929  27.031 -22.552  1.00  0.90           H  
ATOM   5204 1HG  LYS A 340      -2.390  29.343 -23.447  1.00  0.90           H  
ATOM   5205 2HG  LYS A 340      -2.984  29.796 -21.841  1.00  0.90           H  
ATOM   5206 1HD  LYS A 340      -0.764  29.086 -20.900  1.00  0.90           H  
ATOM   5207 2HD  LYS A 340      -0.190  28.810 -22.531  1.00  0.90           H  
ATOM   5208 1HE  LYS A 340      -1.196  31.469 -21.454  1.00  0.90           H  
ATOM   5209 2HE  LYS A 340       0.499  31.000 -21.629  1.00  0.90           H  
ATOM   5210 1HZ  LYS A 340      -0.223  32.335 -23.457  1.00  0.90           H  
ATOM   5211 2HZ  LYS A 340       0.168  30.816 -23.983  1.00  0.90           H  
ATOM   5212 3HZ  LYS A 340      -1.414  31.258 -23.841  1.00  0.90           H  
ATOM   5213  N   ASN A 341      -5.456  25.353 -22.067  1.00  0.90           N  
ATOM   5214  CA  ASN A 341      -5.783  23.938 -21.864  1.00  0.90           C  
ATOM   5215  C   ASN A 341      -4.820  23.242 -20.891  1.00  0.90           C  
ATOM   5216  O   ASN A 341      -4.471  22.073 -21.065  1.00  0.90           O  
ATOM   5217  CB  ASN A 341      -5.782  23.196 -23.197  1.00  0.90           C  
ATOM   5218  CG  ASN A 341      -6.758  23.772 -24.195  1.00  0.90           C  
ATOM   5219  OD1 ASN A 341      -7.856  24.214 -23.853  1.00  0.90           O  
ATOM   5220  ND2 ASN A 341      -6.363  23.772 -25.444  1.00  0.90           N  
ATOM   5221  H   ASN A 341      -6.175  26.032 -21.823  1.00  0.90           H  
ATOM   5222  HA  ASN A 341      -6.773  23.892 -21.423  1.00  0.90           H  
ATOM   5223 1HB  ASN A 341      -4.787  23.181 -23.637  1.00  0.90           H  
ATOM   5224 2HB  ASN A 341      -6.061  22.159 -23.019  1.00  0.90           H  
ATOM   5225 1HD2 ASN A 341      -6.958  24.142 -26.158  1.00  0.90           H  
ATOM   5226 2HD2 ASN A 341      -5.463  23.403 -25.686  1.00  0.90           H  
ATOM   5227  N   THR A 342      -4.442  23.979 -19.840  1.00  0.88           N  
ATOM   5228  CA  THR A 342      -3.515  23.549 -18.787  1.00  0.88           C  
ATOM   5229  C   THR A 342      -4.198  23.269 -17.447  1.00  0.88           C  
ATOM   5230  O   THR A 342      -3.540  23.169 -16.417  1.00  0.88           O  
ATOM   5231  CB  THR A 342      -2.484  24.646 -18.543  1.00  0.88           C  
ATOM   5232  OG1 THR A 342      -3.171  25.829 -18.111  1.00  0.88           O  
ATOM   5233  CG2 THR A 342      -1.739  24.953 -19.824  1.00  0.88           C  
ATOM   5234  H   THR A 342      -4.795  24.922 -19.793  1.00  0.88           H  
ATOM   5235  HA  THR A 342      -3.011  22.636 -19.113  1.00  0.88           H  
ATOM   5236  HB  THR A 342      -1.783  24.332 -17.772  1.00  0.88           H  
ATOM   5237  HG1 THR A 342      -2.557  26.595 -18.105  1.00  0.88           H  
ATOM   5238 1HG2 THR A 342      -1.027  25.754 -19.645  1.00  0.88           H  
ATOM   5239 2HG2 THR A 342      -1.221  24.065 -20.171  1.00  0.88           H  
ATOM   5240 3HG2 THR A 342      -2.430  25.259 -20.562  1.00  0.88           H  
ATOM   5241  N   LEU A 343      -5.521  23.264 -17.448  1.00  0.83           N  
ATOM   5242  CA  LEU A 343      -6.301  23.004 -16.242  1.00  0.83           C  
ATOM   5243  C   LEU A 343      -7.627  22.374 -16.561  1.00  0.83           C  
ATOM   5244  O   LEU A 343      -8.394  22.905 -17.376  1.00  0.83           O  
ATOM   5245  CB  LEU A 343      -6.579  24.268 -15.434  1.00  0.83           C  
ATOM   5246  CG  LEU A 343      -7.496  24.054 -14.182  1.00  0.83           C  
ATOM   5247  CD1 LEU A 343      -6.774  23.182 -13.125  1.00  0.83           C  
ATOM   5248  CD2 LEU A 343      -7.903  25.392 -13.642  1.00  0.83           C  
ATOM   5249  H   LEU A 343      -5.987  23.373 -18.330  1.00  0.83           H  
ATOM   5250  HA  LEU A 343      -5.739  22.319 -15.616  1.00  0.83           H  
ATOM   5251 1HB  LEU A 343      -5.632  24.661 -15.087  1.00  0.83           H  
ATOM   5252 2HB  LEU A 343      -7.047  25.015 -16.072  1.00  0.83           H  
ATOM   5253  HG  LEU A 343      -8.395  23.522 -14.486  1.00  0.83           H  
ATOM   5254 1HD1 LEU A 343      -7.439  23.031 -12.281  1.00  0.83           H  
ATOM   5255 2HD1 LEU A 343      -6.512  22.212 -13.554  1.00  0.83           H  
ATOM   5256 3HD1 LEU A 343      -5.869  23.685 -12.795  1.00  0.83           H  
ATOM   5257 1HD2 LEU A 343      -8.566  25.259 -12.801  1.00  0.83           H  
ATOM   5258 2HD2 LEU A 343      -7.017  25.938 -13.332  1.00  0.83           H  
ATOM   5259 3HD2 LEU A 343      -8.417  25.949 -14.424  1.00  0.83           H  
ATOM   5260  N   TYR A 344      -7.884  21.262 -15.881  1.00  0.78           N  
ATOM   5261  CA  TYR A 344      -9.115  20.483 -15.942  1.00  0.78           C  
ATOM   5262  C   TYR A 344      -9.622  20.177 -14.516  1.00  0.78           C  
ATOM   5263  O   TYR A 344      -8.831  20.183 -13.561  1.00  0.78           O  
ATOM   5264  CB  TYR A 344      -8.801  19.176 -16.663  1.00  0.78           C  
ATOM   5265  CG  TYR A 344      -8.272  19.343 -18.049  1.00  0.78           C  
ATOM   5266  CD1 TYR A 344      -6.920  19.656 -18.223  1.00  0.78           C  
ATOM   5267  CD2 TYR A 344      -9.069  19.129 -19.133  1.00  0.78           C  
ATOM   5268  CE1 TYR A 344      -6.400  19.803 -19.467  1.00  0.78           C  
ATOM   5269  CE2 TYR A 344      -8.537  19.246 -20.388  1.00  0.78           C  
ATOM   5270  CZ  TYR A 344      -7.203  19.601 -20.561  1.00  0.78           C  
ATOM   5271  OH  TYR A 344      -6.667  19.741 -21.820  1.00  0.78           O  
ATOM   5272  H   TYR A 344      -7.122  20.901 -15.305  1.00  0.78           H  
ATOM   5273  HA  TYR A 344      -9.880  21.048 -16.472  1.00  0.78           H  
ATOM   5274 1HB  TYR A 344      -8.043  18.655 -16.107  1.00  0.78           H  
ATOM   5275 2HB  TYR A 344      -9.692  18.544 -16.698  1.00  0.78           H  
ATOM   5276  HD1 TYR A 344      -6.280  19.806 -17.355  1.00  0.78           H  
ATOM   5277  HD2 TYR A 344     -10.120  18.857 -19.003  1.00  0.78           H  
ATOM   5278  HE1 TYR A 344      -5.347  20.070 -19.589  1.00  0.78           H  
ATOM   5279  HE2 TYR A 344      -9.177  19.065 -21.242  1.00  0.78           H  
ATOM   5280  HH  TYR A 344      -5.815  20.209 -21.749  1.00  0.78           H  
ATOM   5281  N   PHE A 345     -10.924  19.898 -14.381  1.00  0.73           N  
ATOM   5282  CA  PHE A 345     -11.478  19.401 -13.120  1.00  0.73           C  
ATOM   5283  C   PHE A 345     -12.101  18.017 -13.293  1.00  0.73           C  
ATOM   5284  O   PHE A 345     -12.598  17.657 -14.367  1.00  0.73           O  
ATOM   5285  CB  PHE A 345     -12.517  20.357 -12.488  1.00  0.73           C  
ATOM   5286  CG  PHE A 345     -11.973  21.631 -11.854  1.00  0.73           C  
ATOM   5287  CD1 PHE A 345     -11.741  22.752 -12.587  1.00  0.73           C  
ATOM   5288  CD2 PHE A 345     -11.731  21.681 -10.489  1.00  0.73           C  
ATOM   5289  CE1 PHE A 345     -11.272  23.906 -12.001  1.00  0.73           C  
ATOM   5290  CE2 PHE A 345     -11.268  22.834  -9.887  1.00  0.73           C  
ATOM   5291  CZ  PHE A 345     -11.042  23.953 -10.656  1.00  0.73           C  
ATOM   5292  H   PHE A 345     -11.555  19.975 -15.183  1.00  0.73           H  
ATOM   5293  HA  PHE A 345     -10.661  19.305 -12.412  1.00  0.73           H  
ATOM   5294 1HB  PHE A 345     -13.224  20.652 -13.247  1.00  0.73           H  
ATOM   5295 2HB  PHE A 345     -13.078  19.815 -11.724  1.00  0.73           H  
ATOM   5296  HD1 PHE A 345     -11.933  22.711 -13.623  1.00  0.73           H  
ATOM   5297  HD2 PHE A 345     -11.914  20.786  -9.891  1.00  0.73           H  
ATOM   5298  HE1 PHE A 345     -11.085  24.782 -12.606  1.00  0.73           H  
ATOM   5299  HE2 PHE A 345     -11.087  22.854  -8.814  1.00  0.73           H  
ATOM   5300  HZ  PHE A 345     -10.688  24.871 -10.204  1.00  0.73           H  
ATOM   5301  N   GLU A 346     -12.076  17.236 -12.225  1.00  0.70           N  
ATOM   5302  CA  GLU A 346     -12.726  15.924 -12.202  1.00  0.70           C  
ATOM   5303  C   GLU A 346     -13.552  15.771 -10.958  1.00  0.70           C  
ATOM   5304  O   GLU A 346     -13.165  16.248  -9.899  1.00  0.70           O  
ATOM   5305  CB  GLU A 346     -11.724  14.768 -12.270  1.00  0.70           C  
ATOM   5306  CG  GLU A 346     -12.269  13.336 -12.227  1.00  0.70           C  
ATOM   5307  CD  GLU A 346     -11.154  12.272 -12.244  1.00  0.70           C  
ATOM   5308  OE1 GLU A 346      -9.998  12.646 -12.349  1.00  0.70           O  
ATOM   5309  OE2 GLU A 346     -11.452  11.086 -12.196  1.00  0.70           O  
ATOM   5310  H   GLU A 346     -11.572  17.574 -11.402  1.00  0.70           H  
ATOM   5311  HA  GLU A 346     -13.386  15.868 -13.057  1.00  0.70           H  
ATOM   5312 1HB  GLU A 346     -11.303  14.783 -13.229  1.00  0.70           H  
ATOM   5313 2HB  GLU A 346     -10.952  14.884 -11.515  1.00  0.70           H  
ATOM   5314 1HG  GLU A 346     -12.884  13.202 -11.366  1.00  0.70           H  
ATOM   5315 2HG  GLU A 346     -12.894  13.180 -13.100  1.00  0.70           H  
ATOM   5316  N   ILE A 347     -14.708  15.159 -11.098  1.00  0.69           N  
ATOM   5317  CA  ILE A 347     -15.515  14.865  -9.932  1.00  0.69           C  
ATOM   5318  C   ILE A 347     -15.402  13.378  -9.687  1.00  0.69           C  
ATOM   5319  O   ILE A 347     -15.622  12.594 -10.609  1.00  0.69           O  
ATOM   5320  CB  ILE A 347     -16.971  15.274 -10.123  1.00  0.69           C  
ATOM   5321  CG1 ILE A 347     -17.020  16.737 -10.405  1.00  0.69           C  
ATOM   5322  CG2 ILE A 347     -17.750  14.964  -8.827  1.00  0.69           C  
ATOM   5323  CD1 ILE A 347     -18.317  17.184 -10.856  1.00  0.69           C  
ATOM   5324  H   ILE A 347     -14.977  14.840 -12.030  1.00  0.69           H  
ATOM   5325  HA  ILE A 347     -15.121  15.396  -9.074  1.00  0.69           H  
ATOM   5326  HB  ILE A 347     -17.409  14.740 -10.969  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 347     -16.749  17.283  -9.499  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 347     -16.295  16.976 -11.181  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 347     -18.787  15.266  -8.943  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 347     -17.704  13.898  -8.616  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 347     -17.301  15.511  -7.993  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 347     -18.251  18.243 -11.040  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 347     -18.584  16.664 -11.769  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 347     -19.053  16.980 -10.097  1.00  0.69           H  
ATOM   5335  N   VAL A 348     -15.001  12.994  -8.475  1.00  0.70           N  
ATOM   5336  CA  VAL A 348     -14.770  11.591  -8.162  1.00  0.70           C  
ATOM   5337  C   VAL A 348     -15.552  11.096  -6.953  1.00  0.70           C  
ATOM   5338  O   VAL A 348     -15.874  11.852  -6.030  1.00  0.70           O  
ATOM   5339  CB  VAL A 348     -13.263  11.332  -7.849  1.00  0.70           C  
ATOM   5340  CG1 VAL A 348     -12.397  11.674  -9.008  1.00  0.70           C  
ATOM   5341  CG2 VAL A 348     -12.808  12.145  -6.650  1.00  0.70           C  
ATOM   5342  H   VAL A 348     -14.836  13.706  -7.772  1.00  0.70           H  
ATOM   5343  HA  VAL A 348     -15.061  10.992  -9.025  1.00  0.70           H  
ATOM   5344  HB  VAL A 348     -13.142  10.283  -7.633  1.00  0.70           H  
ATOM   5345 1HG1 VAL A 348     -11.359  11.459  -8.766  1.00  0.70           H  
ATOM   5346 2HG1 VAL A 348     -12.688  11.092  -9.865  1.00  0.70           H  
ATOM   5347 3HG1 VAL A 348     -12.502  12.730  -9.223  1.00  0.70           H  
ATOM   5348 1HG2 VAL A 348     -11.759  11.926  -6.440  1.00  0.70           H  
ATOM   5349 2HG2 VAL A 348     -12.912  13.194  -6.871  1.00  0.70           H  
ATOM   5350 3HG2 VAL A 348     -13.408  11.887  -5.782  1.00  0.70           H  
ATOM   5351  N   GLN A 349     -15.788   9.794  -6.940  1.00  0.74           N  
ATOM   5352  CA  GLN A 349     -16.381   9.113  -5.800  1.00  0.74           C  
ATOM   5353  C   GLN A 349     -15.912   7.666  -5.759  1.00  0.74           C  
ATOM   5354  O   GLN A 349     -15.815   7.006  -6.795  1.00  0.74           O  
ATOM   5355  CB  GLN A 349     -17.905   9.189  -5.862  1.00  0.74           C  
ATOM   5356  CG  GLN A 349     -18.649   8.551  -4.709  1.00  0.74           C  
ATOM   5357  CD  GLN A 349     -20.161   8.695  -4.878  1.00  0.74           C  
ATOM   5358  OE1 GLN A 349     -20.634   9.272  -5.874  1.00  0.74           O  
ATOM   5359  NE2 GLN A 349     -20.918   8.160  -3.933  1.00  0.74           N  
ATOM   5360  H   GLN A 349     -15.574   9.264  -7.785  1.00  0.74           H  
ATOM   5361  HA  GLN A 349     -16.048   9.603  -4.883  1.00  0.74           H  
ATOM   5362 1HB  GLN A 349     -18.203  10.239  -5.887  1.00  0.74           H  
ATOM   5363 2HB  GLN A 349     -18.258   8.752  -6.755  1.00  0.74           H  
ATOM   5364 1HG  GLN A 349     -18.401   7.501  -4.649  1.00  0.74           H  
ATOM   5365 2HG  GLN A 349     -18.359   9.053  -3.782  1.00  0.74           H  
ATOM   5366 1HE2 GLN A 349     -21.921   8.208  -3.992  1.00  0.74           H  
ATOM   5367 2HE2 GLN A 349     -20.493   7.705  -3.150  1.00  0.74           H  
ATOM   5368  N   ARG A 350     -15.612   7.155  -4.574  1.00  0.82           N  
ATOM   5369  CA  ARG A 350     -15.257   5.741  -4.488  1.00  0.82           C  
ATOM   5370  C   ARG A 350     -16.414   5.020  -3.802  1.00  0.82           C  
ATOM   5371  O   ARG A 350     -16.907   5.470  -2.772  1.00  0.82           O  
ATOM   5372  CB  ARG A 350     -13.934   5.526  -3.744  1.00  0.82           C  
ATOM   5373  CG  ARG A 350     -12.679   6.102  -4.437  1.00  0.82           C  
ATOM   5374  CD  ARG A 350     -11.377   5.793  -3.691  1.00  0.82           C  
ATOM   5375  NE  ARG A 350     -10.204   6.342  -4.408  1.00  0.82           N  
ATOM   5376  CZ  ARG A 350      -9.806   7.638  -4.274  1.00  0.82           C  
ATOM   5377  NH1 ARG A 350     -10.458   8.447  -3.457  1.00  0.82           N  
ATOM   5378  NH2 ARG A 350      -8.788   8.097  -4.963  1.00  0.82           N  
ATOM   5379  H   ARG A 350     -15.664   7.724  -3.738  1.00  0.82           H  
ATOM   5380  HA  ARG A 350     -15.143   5.337  -5.489  1.00  0.82           H  
ATOM   5381 1HB  ARG A 350     -13.996   5.975  -2.758  1.00  0.82           H  
ATOM   5382 2HB  ARG A 350     -13.772   4.455  -3.603  1.00  0.82           H  
ATOM   5383 1HG  ARG A 350     -12.602   5.671  -5.438  1.00  0.82           H  
ATOM   5384 2HG  ARG A 350     -12.776   7.185  -4.518  1.00  0.82           H  
ATOM   5385 1HD  ARG A 350     -11.397   6.215  -2.680  1.00  0.82           H  
ATOM   5386 2HD  ARG A 350     -11.262   4.715  -3.632  1.00  0.82           H  
ATOM   5387  HE  ARG A 350      -9.641   5.722  -5.033  1.00  0.82           H  
ATOM   5388 1HH1 ARG A 350     -11.245   8.106  -2.928  1.00  0.82           H  
ATOM   5389 2HH1 ARG A 350     -10.152   9.436  -3.334  1.00  0.82           H  
ATOM   5390 1HH2 ARG A 350      -8.298   7.467  -5.592  1.00  0.82           H  
ATOM   5391 2HH2 ARG A 350      -8.560   9.106  -4.890  1.00  0.82           H  
ATOM   5392  N   ILE A 351     -16.893   3.938  -4.404  1.00  0.95           N  
ATOM   5393  CA  ILE A 351     -18.034   3.227  -3.851  1.00  0.95           C  
ATOM   5394  C   ILE A 351     -17.697   1.768  -3.564  1.00  0.95           C  
ATOM   5395  O   ILE A 351     -16.907   1.132  -4.265  1.00  0.95           O  
ATOM   5396  CB  ILE A 351     -19.222   3.337  -4.823  1.00  0.95           C  
ATOM   5397  CG1 ILE A 351     -18.856   2.703  -6.123  1.00  0.95           C  
ATOM   5398  CG2 ILE A 351     -19.577   4.810  -5.059  1.00  0.95           C  
ATOM   5399  CD1 ILE A 351     -19.970   2.615  -7.096  1.00  0.95           C  
ATOM   5400  H   ILE A 351     -16.454   3.614  -5.261  1.00  0.95           H  
ATOM   5401  HA  ILE A 351     -18.319   3.699  -2.912  1.00  0.95           H  
ATOM   5402  HB  ILE A 351     -20.080   2.808  -4.413  1.00  0.95           H  
ATOM   5403 1HG1 ILE A 351     -18.045   3.269  -6.577  1.00  0.95           H  
ATOM   5404 2HG1 ILE A 351     -18.508   1.699  -5.913  1.00  0.95           H  
ATOM   5405 1HG2 ILE A 351     -20.416   4.879  -5.748  1.00  0.95           H  
ATOM   5406 2HG2 ILE A 351     -19.845   5.274  -4.112  1.00  0.95           H  
ATOM   5407 3HG2 ILE A 351     -18.721   5.325  -5.490  1.00  0.95           H  
ATOM   5408 1HD1 ILE A 351     -19.606   2.137  -7.988  1.00  0.95           H  
ATOM   5409 2HD1 ILE A 351     -20.787   2.031  -6.673  1.00  0.95           H  
ATOM   5410 3HD1 ILE A 351     -20.323   3.615  -7.337  1.00  0.95           H  
ATOM   5411  N   GLY A 352     -18.292   1.238  -2.497  1.00  1.12           N  
ATOM   5412  CA  GLY A 352     -18.070  -0.146  -2.061  1.00  1.12           C  
ATOM   5413  C   GLY A 352     -16.852  -0.220  -1.129  1.00  1.12           C  
ATOM   5414  O   GLY A 352     -16.584  -1.247  -0.505  1.00  1.12           O  
ATOM   5415  H   GLY A 352     -18.930   1.813  -1.961  1.00  1.12           H  
ATOM   5416 1HA  GLY A 352     -18.956  -0.515  -1.544  1.00  1.12           H  
ATOM   5417 2HA  GLY A 352     -17.908  -0.783  -2.928  1.00  1.12           H  
ATOM   5418  N   CYS A 353     -16.145   0.896  -1.039  1.00  1.32           N  
ATOM   5419  CA  CYS A 353     -14.935   1.082  -0.255  1.00  1.32           C  
ATOM   5420  C   CYS A 353     -15.284   1.328   1.208  1.00  1.32           C  
ATOM   5421  O   CYS A 353     -16.238   2.046   1.509  1.00  1.32           O  
ATOM   5422  CB  CYS A 353     -14.117   2.239  -0.790  1.00  1.32           C  
ATOM   5423  SG  CYS A 353     -12.509   2.413  -0.008  1.00  1.32           S  
ATOM   5424  H   CYS A 353     -16.465   1.678  -1.598  1.00  1.32           H  
ATOM   5425  HA  CYS A 353     -14.335   0.168  -0.322  1.00  1.32           H  
ATOM   5426 1HB  CYS A 353     -13.965   2.113  -1.864  1.00  1.32           H  
ATOM   5427 2HB  CYS A 353     -14.666   3.170  -0.646  1.00  1.32           H  
ATOM   5428  N   GLU A 354     -14.533   0.721   2.107  1.00  1.51           N  
ATOM   5429  CA  GLU A 354     -14.794   0.821   3.538  1.00  1.51           C  
ATOM   5430  C   GLU A 354     -14.331   2.102   4.260  1.00  1.51           C  
ATOM   5431  O   GLU A 354     -13.439   2.846   3.816  1.00  1.51           O  
ATOM   5432  CB  GLU A 354     -14.184  -0.389   4.246  1.00  1.51           C  
ATOM   5433  CG  GLU A 354     -14.802  -1.725   3.845  1.00  1.51           C  
ATOM   5434  CD  GLU A 354     -14.218  -2.909   4.591  1.00  1.51           C  
ATOM   5435  OE1 GLU A 354     -13.190  -2.754   5.208  1.00  1.51           O  
ATOM   5436  OE2 GLU A 354     -14.807  -3.964   4.542  1.00  1.51           O  
ATOM   5437  H   GLU A 354     -13.762   0.154   1.782  1.00  1.51           H  
ATOM   5438  HA  GLU A 354     -15.875   0.760   3.666  1.00  1.51           H  
ATOM   5439 1HB  GLU A 354     -13.115  -0.431   4.044  1.00  1.51           H  
ATOM   5440 2HB  GLU A 354     -14.312  -0.289   5.315  1.00  1.51           H  
ATOM   5441 1HG  GLU A 354     -15.875  -1.686   4.032  1.00  1.51           H  
ATOM   5442 2HG  GLU A 354     -14.656  -1.869   2.774  1.00  1.51           H  
ATOM   5443  N   VAL A 355     -14.980   2.326   5.406  1.00  1.66           N  
ATOM   5444  CA  VAL A 355     -14.698   3.356   6.416  1.00  1.66           C  
ATOM   5445  C   VAL A 355     -14.740   4.808   5.935  1.00  1.66           C  
ATOM   5446  O   VAL A 355     -15.615   5.568   6.349  1.00  1.66           O  
ATOM   5447  CB  VAL A 355     -13.326   3.074   7.083  1.00  1.66           C  
ATOM   5448  CG1 VAL A 355     -12.942   4.197   8.070  1.00  1.66           C  
ATOM   5449  CG2 VAL A 355     -13.394   1.745   7.813  1.00  1.66           C  
ATOM   5450  H   VAL A 355     -15.724   1.677   5.625  1.00  1.66           H  
ATOM   5451  HA  VAL A 355     -15.455   3.250   7.195  1.00  1.66           H  
ATOM   5452  HB  VAL A 355     -12.554   3.032   6.316  1.00  1.66           H  
ATOM   5453 1HG1 VAL A 355     -11.977   3.966   8.515  1.00  1.66           H  
ATOM   5454 2HG1 VAL A 355     -12.878   5.144   7.577  1.00  1.66           H  
ATOM   5455 3HG1 VAL A 355     -13.697   4.257   8.852  1.00  1.66           H  
ATOM   5456 1HG2 VAL A 355     -12.429   1.535   8.272  1.00  1.66           H  
ATOM   5457 2HG2 VAL A 355     -14.161   1.795   8.587  1.00  1.66           H  
ATOM   5458 3HG2 VAL A 355     -13.637   0.955   7.118  1.00  1.66           H  
ATOM   5459  N   ARG A 356     -13.763   5.218   5.131  1.00  1.74           N  
ATOM   5460  CA  ARG A 356     -13.704   6.616   4.712  1.00  1.74           C  
ATOM   5461  C   ARG A 356     -13.239   6.857   3.288  1.00  1.74           C  
ATOM   5462  O   ARG A 356     -12.827   7.970   2.975  1.00  1.74           O  
ATOM   5463  CB  ARG A 356     -12.819   7.442   5.632  1.00  1.74           C  
ATOM   5464  CG  ARG A 356     -11.335   7.101   5.614  1.00  1.74           C  
ATOM   5465  CD  ARG A 356     -10.579   8.029   6.508  1.00  1.74           C  
ATOM   5466  NE  ARG A 356      -9.138   7.814   6.467  1.00  1.74           N  
ATOM   5467  CZ  ARG A 356      -8.452   7.003   7.288  1.00  1.74           C  
ATOM   5468  NH1 ARG A 356      -9.071   6.316   8.228  1.00  1.74           N  
ATOM   5469  NH2 ARG A 356      -7.148   6.910   7.143  1.00  1.74           N  
ATOM   5470  H   ARG A 356     -13.108   4.524   4.784  1.00  1.74           H  
ATOM   5471  HA  ARG A 356     -14.713   7.020   4.789  1.00  1.74           H  
ATOM   5472 1HB  ARG A 356     -12.910   8.492   5.359  1.00  1.74           H  
ATOM   5473 2HB  ARG A 356     -13.174   7.349   6.657  1.00  1.74           H  
ATOM   5474 1HG  ARG A 356     -11.188   6.077   5.961  1.00  1.74           H  
ATOM   5475 2HG  ARG A 356     -10.952   7.200   4.596  1.00  1.74           H  
ATOM   5476 1HD  ARG A 356     -10.775   9.056   6.203  1.00  1.74           H  
ATOM   5477 2HD  ARG A 356     -10.913   7.889   7.536  1.00  1.74           H  
ATOM   5478  HE  ARG A 356      -8.604   8.317   5.762  1.00  1.74           H  
ATOM   5479 1HH1 ARG A 356     -10.073   6.393   8.336  1.00  1.74           H  
ATOM   5480 2HH1 ARG A 356      -8.543   5.711   8.842  1.00  1.74           H  
ATOM   5481 1HH2 ARG A 356      -6.678   7.458   6.400  1.00  1.74           H  
ATOM   5482 2HH2 ARG A 356      -6.606   6.316   7.751  1.00  1.74           H  
ATOM   5483  N   MET A 357     -13.301   5.850   2.421  1.00  1.74           N  
ATOM   5484  CA  MET A 357     -12.860   6.045   1.030  1.00  1.74           C  
ATOM   5485  C   MET A 357     -11.410   6.537   0.934  1.00  1.74           C  
ATOM   5486  O   MET A 357     -11.126   7.567   0.326  1.00  1.74           O  
ATOM   5487  CB  MET A 357     -13.784   7.041   0.316  1.00  1.74           C  
ATOM   5488  CG  MET A 357     -15.208   6.553   0.090  1.00  1.74           C  
ATOM   5489  SD  MET A 357     -16.220   7.786  -0.782  1.00  1.74           S  
ATOM   5490  CE  MET A 357     -16.593   8.926   0.551  1.00  1.74           C  
ATOM   5491  H   MET A 357     -13.618   4.934   2.743  1.00  1.74           H  
ATOM   5492  HA  MET A 357     -12.922   5.096   0.517  1.00  1.74           H  
ATOM   5493 1HB  MET A 357     -13.838   7.987   0.841  1.00  1.74           H  
ATOM   5494 2HB  MET A 357     -13.365   7.259  -0.665  1.00  1.74           H  
ATOM   5495 1HG  MET A 357     -15.198   5.636  -0.503  1.00  1.74           H  
ATOM   5496 2HG  MET A 357     -15.678   6.333   1.047  1.00  1.74           H  
ATOM   5497 1HE  MET A 357     -17.197   9.749   0.164  1.00  1.74           H  
ATOM   5498 2HE  MET A 357     -17.139   8.405   1.336  1.00  1.74           H  
ATOM   5499 3HE  MET A 357     -15.660   9.325   0.959  1.00  1.74           H  
ATOM   5500  N   ARG A 358     -10.493   5.772   1.517  1.00  1.71           N  
ATOM   5501  CA  ARG A 358      -9.068   6.109   1.568  1.00  1.71           C  
ATOM   5502  C   ARG A 358      -8.430   6.216   0.184  1.00  1.71           C  
ATOM   5503  O   ARG A 358      -8.818   5.508  -0.744  1.00  1.71           O  
ATOM   5504  CB  ARG A 358      -8.311   5.058   2.354  1.00  1.71           C  
ATOM   5505  CG  ARG A 358      -8.568   5.021   3.835  1.00  1.71           C  
ATOM   5506  CD  ARG A 358      -7.790   3.923   4.477  1.00  1.71           C  
ATOM   5507  NE  ARG A 358      -8.275   2.604   4.072  1.00  1.71           N  
ATOM   5508  CZ  ARG A 358      -7.655   1.437   4.341  1.00  1.71           C  
ATOM   5509  NH1 ARG A 358      -6.525   1.429   5.011  1.00  1.71           N  
ATOM   5510  NH2 ARG A 358      -8.188   0.299   3.928  1.00  1.71           N  
ATOM   5511  H   ARG A 358     -10.808   4.926   1.970  1.00  1.71           H  
ATOM   5512  HA  ARG A 358      -8.960   7.072   2.072  1.00  1.71           H  
ATOM   5513 1HB  ARG A 358      -8.541   4.071   1.953  1.00  1.71           H  
ATOM   5514 2HB  ARG A 358      -7.248   5.219   2.221  1.00  1.71           H  
ATOM   5515 1HG  ARG A 358      -8.257   5.969   4.274  1.00  1.71           H  
ATOM   5516 2HG  ARG A 358      -9.630   4.857   4.024  1.00  1.71           H  
ATOM   5517 1HD  ARG A 358      -6.741   4.009   4.179  1.00  1.71           H  
ATOM   5518 2HD  ARG A 358      -7.868   4.003   5.560  1.00  1.71           H  
ATOM   5519  HE  ARG A 358      -9.139   2.563   3.551  1.00  1.71           H  
ATOM   5520 1HH1 ARG A 358      -6.115   2.301   5.317  1.00  1.71           H  
ATOM   5521 2HH1 ARG A 358      -6.062   0.556   5.209  1.00  1.71           H  
ATOM   5522 1HH2 ARG A 358      -9.060   0.306   3.414  1.00  1.71           H  
ATOM   5523 2HH2 ARG A 358      -7.727  -0.577   4.126  1.00  1.71           H  
ATOM   5524  N   GLY A 359      -7.420   7.072   0.045  1.00  1.65           N  
ATOM   5525  CA  GLY A 359      -6.727   7.246  -1.230  1.00  1.65           C  
ATOM   5526  C   GLY A 359      -6.141   5.974  -1.837  1.00  1.65           C  
ATOM   5527  O   GLY A 359      -6.140   5.822  -3.057  1.00  1.65           O  
ATOM   5528  H   GLY A 359      -7.115   7.658   0.824  1.00  1.65           H  
ATOM   5529 1HA  GLY A 359      -7.407   7.710  -1.944  1.00  1.65           H  
ATOM   5530 2HA  GLY A 359      -5.915   7.944  -1.071  1.00  1.65           H  
ATOM   5531  N   GLY A 360      -5.684   5.029  -1.010  1.00  1.61           N  
ATOM   5532  CA  GLY A 360      -5.116   3.796  -1.536  1.00  1.61           C  
ATOM   5533  C   GLY A 360      -6.175   2.732  -1.811  1.00  1.61           C  
ATOM   5534  O   GLY A 360      -5.847   1.611  -2.202  1.00  1.61           O  
ATOM   5535  H   GLY A 360      -5.680   5.149   0.006  1.00  1.61           H  
ATOM   5536 1HA  GLY A 360      -4.569   4.012  -2.453  1.00  1.61           H  
ATOM   5537 2HA  GLY A 360      -4.397   3.408  -0.814  1.00  1.61           H  
ATOM   5538  N   CYS A 361      -7.446   3.069  -1.584  1.00  1.57           N  
ATOM   5539  CA  CYS A 361      -8.547   2.138  -1.760  1.00  1.57           C  
ATOM   5540  C   CYS A 361      -8.613   1.638  -3.195  1.00  1.57           C  
ATOM   5541  O   CYS A 361      -8.693   0.429  -3.446  1.00  1.57           O  
ATOM   5542  CB  CYS A 361      -9.861   2.823  -1.400  1.00  1.57           C  
ATOM   5543  SG  CYS A 361     -11.268   1.756  -1.473  1.00  1.57           S  
ATOM   5544  H   CYS A 361      -7.676   4.012  -1.282  1.00  1.57           H  
ATOM   5545  HA  CYS A 361      -8.396   1.289  -1.095  1.00  1.57           H  
ATOM   5546 1HB  CYS A 361      -9.791   3.215  -0.387  1.00  1.57           H  
ATOM   5547 2HB  CYS A 361     -10.026   3.658  -2.054  1.00  1.57           H  
ATOM   5548  N   GLY A 362      -8.537   2.572  -4.137  1.00  1.54           N  
ATOM   5549  CA  GLY A 362      -8.572   2.236  -5.547  1.00  1.54           C  
ATOM   5550  C   GLY A 362      -7.779   3.259  -6.341  1.00  1.54           C  
ATOM   5551  O   GLY A 362      -7.803   4.459  -6.030  1.00  1.54           O  
ATOM   5552  H   GLY A 362      -8.442   3.536  -3.856  1.00  1.54           H  
ATOM   5553 1HA  GLY A 362      -8.139   1.247  -5.695  1.00  1.54           H  
ATOM   5554 2HA  GLY A 362      -9.602   2.202  -5.900  1.00  1.54           H  
ATOM   5555  N   GLY A 363      -7.178   2.767  -7.430  1.00  1.51           N  
ATOM   5556  CA  GLY A 363      -6.291   3.503  -8.324  1.00  1.51           C  
ATOM   5557  C   GLY A 363      -6.870   4.757  -8.935  1.00  1.51           C  
ATOM   5558  O   GLY A 363      -8.067   4.880  -9.197  1.00  1.51           O  
ATOM   5559  H   GLY A 363      -7.258   1.758  -7.591  1.00  1.51           H  
ATOM   5560 1HA  GLY A 363      -5.388   3.766  -7.772  1.00  1.51           H  
ATOM   5561 2HA  GLY A 363      -5.973   2.832  -9.121  1.00  1.51           H  
ATOM   5562  N   PHE A 364      -5.969   5.670  -9.250  1.00  1.46           N  
ATOM   5563  CA  PHE A 364      -6.270   7.011  -9.726  1.00  1.46           C  
ATOM   5564  C   PHE A 364      -6.648   7.118 -11.193  1.00  1.46           C  
ATOM   5565  O   PHE A 364      -6.029   7.840 -11.972  1.00  1.46           O  
ATOM   5566  CB  PHE A 364      -5.029   7.821  -9.394  1.00  1.46           C  
ATOM   5567  CG  PHE A 364      -4.908   7.923  -7.916  1.00  1.46           C  
ATOM   5568  CD1 PHE A 364      -4.154   6.996  -7.194  1.00  1.46           C  
ATOM   5569  CD2 PHE A 364      -5.520   8.948  -7.242  1.00  1.46           C  
ATOM   5570  CE1 PHE A 364      -4.064   7.079  -5.822  1.00  1.46           C  
ATOM   5571  CE2 PHE A 364      -5.421   9.051  -5.886  1.00  1.46           C  
ATOM   5572  CZ  PHE A 364      -4.699   8.102  -5.163  1.00  1.46           C  
ATOM   5573  H   PHE A 364      -5.000   5.447  -9.073  1.00  1.46           H  
ATOM   5574  HA  PHE A 364      -7.105   7.392  -9.135  1.00  1.46           H  
ATOM   5575 1HB  PHE A 364      -4.136   7.340  -9.791  1.00  1.46           H  
ATOM   5576 2HB  PHE A 364      -5.101   8.824  -9.815  1.00  1.46           H  
ATOM   5577  HD1 PHE A 364      -3.652   6.185  -7.724  1.00  1.46           H  
ATOM   5578  HD2 PHE A 364      -6.094   9.685  -7.802  1.00  1.46           H  
ATOM   5579  HE1 PHE A 364      -3.494   6.339  -5.264  1.00  1.46           H  
ATOM   5580  HE2 PHE A 364      -5.926   9.877  -5.387  1.00  1.46           H  
ATOM   5581  HZ  PHE A 364      -4.625   8.163  -4.080  1.00  1.46           H  
ATOM   5582  N   GLY A 365      -7.715   6.404 -11.537  1.00  1.42           N  
ATOM   5583  CA  GLY A 365      -8.307   6.423 -12.868  1.00  1.42           C  
ATOM   5584  C   GLY A 365      -7.550   5.617 -13.915  1.00  1.42           C  
ATOM   5585  O   GLY A 365      -7.838   5.728 -15.104  1.00  1.42           O  
ATOM   5586  H   GLY A 365      -8.139   5.839 -10.800  1.00  1.42           H  
ATOM   5587 1HA  GLY A 365      -9.325   6.043 -12.797  1.00  1.42           H  
ATOM   5588 2HA  GLY A 365      -8.389   7.457 -13.202  1.00  1.42           H  
ATOM   5589  N   TYR A 366      -6.593   4.798 -13.509  1.00  1.38           N  
ATOM   5590  CA  TYR A 366      -5.798   4.073 -14.498  1.00  1.38           C  
ATOM   5591  C   TYR A 366      -6.645   3.102 -15.318  1.00  1.38           C  
ATOM   5592  O   TYR A 366      -6.530   3.031 -16.543  1.00  1.38           O  
ATOM   5593  CB  TYR A 366      -4.691   3.338 -13.765  1.00  1.38           C  
ATOM   5594  CG  TYR A 366      -3.804   4.312 -13.053  1.00  1.38           C  
ATOM   5595  CD1 TYR A 366      -3.770   5.628 -13.493  1.00  1.38           C  
ATOM   5596  CD2 TYR A 366      -3.053   3.922 -11.955  1.00  1.38           C  
ATOM   5597  CE1 TYR A 366      -3.002   6.550 -12.844  1.00  1.38           C  
ATOM   5598  CE2 TYR A 366      -2.277   4.856 -11.304  1.00  1.38           C  
ATOM   5599  CZ  TYR A 366      -2.258   6.169 -11.748  1.00  1.38           C  
ATOM   5600  OH  TYR A 366      -1.500   7.109 -11.106  1.00  1.38           O  
ATOM   5601  H   TYR A 366      -6.392   4.719 -12.523  1.00  1.38           H  
ATOM   5602  HA  TYR A 366      -5.358   4.794 -15.189  1.00  1.38           H  
ATOM   5603 1HB  TYR A 366      -5.114   2.651 -13.033  1.00  1.38           H  
ATOM   5604 2HB  TYR A 366      -4.091   2.758 -14.467  1.00  1.38           H  
ATOM   5605  HD1 TYR A 366      -4.365   5.934 -14.355  1.00  1.38           H  
ATOM   5606  HD2 TYR A 366      -3.079   2.889 -11.606  1.00  1.38           H  
ATOM   5607  HE1 TYR A 366      -2.984   7.584 -13.186  1.00  1.38           H  
ATOM   5608  HE2 TYR A 366      -1.682   4.573 -10.438  1.00  1.38           H  
ATOM   5609  HH  TYR A 366      -0.736   6.672 -10.679  1.00  1.38           H  
ATOM   5610  N   ASP A 367      -7.551   2.401 -14.641  1.00  1.35           N  
ATOM   5611  CA  ASP A 367      -8.468   1.474 -15.294  1.00  1.35           C  
ATOM   5612  C   ASP A 367      -9.522   2.253 -16.111  1.00  1.35           C  
ATOM   5613  O   ASP A 367      -9.991   1.775 -17.147  1.00  1.35           O  
ATOM   5614  CB  ASP A 367      -9.010   0.468 -14.253  1.00  1.35           C  
ATOM   5615  CG  ASP A 367      -9.948  -0.709 -14.814  1.00  1.35           C  
ATOM   5616  OD1 ASP A 367      -9.504  -1.398 -15.709  1.00  1.35           O  
ATOM   5617  OD2 ASP A 367     -11.057  -0.932 -14.286  1.00  1.35           O  
ATOM   5618  H   ASP A 367      -7.597   2.511 -13.639  1.00  1.35           H  
ATOM   5619  HA  ASP A 367      -7.892   0.881 -16.005  1.00  1.35           H  
ATOM   5620 1HB  ASP A 367      -8.152  -0.029 -13.809  1.00  1.35           H  
ATOM   5621 2HB  ASP A 367      -9.459   0.994 -13.450  1.00  1.35           H  
ATOM   5622  N   ASN A 368      -9.891   3.472 -15.659  1.00  1.33           N  
ATOM   5623  CA  ASN A 368     -10.848   4.294 -16.414  1.00  1.33           C  
ATOM   5624  C   ASN A 368     -10.229   4.689 -17.733  1.00  1.33           C  
ATOM   5625  O   ASN A 368     -10.868   4.613 -18.785  1.00  1.33           O  
ATOM   5626  CB  ASN A 368     -11.201   5.600 -15.698  1.00  1.33           C  
ATOM   5627  CG  ASN A 368     -12.190   5.528 -14.585  1.00  1.33           C  
ATOM   5628  OD1 ASN A 368     -12.978   4.610 -14.510  1.00  1.33           O  
ATOM   5629  ND2 ASN A 368     -12.168   6.512 -13.723  1.00  1.33           N  
ATOM   5630  H   ASN A 368      -9.483   3.830 -14.809  1.00  1.33           H  
ATOM   5631  HA  ASN A 368     -11.749   3.711 -16.615  1.00  1.33           H  
ATOM   5632 1HB  ASN A 368     -10.297   6.036 -15.302  1.00  1.33           H  
ATOM   5633 2HB  ASN A 368     -11.566   6.293 -16.432  1.00  1.33           H  
ATOM   5634 1HD2 ASN A 368     -12.817   6.536 -12.960  1.00  1.33           H  
ATOM   5635 2HD2 ASN A 368     -11.520   7.264 -13.836  1.00  1.33           H  
ATOM   5636  N   TYR A 369      -8.976   5.129 -17.652  1.00  1.31           N  
ATOM   5637  CA  TYR A 369      -8.220   5.579 -18.797  1.00  1.31           C  
ATOM   5638  C   TYR A 369      -8.075   4.455 -19.794  1.00  1.31           C  
ATOM   5639  O   TYR A 369      -8.427   4.598 -20.966  1.00  1.31           O  
ATOM   5640  CB  TYR A 369      -6.831   6.048 -18.347  1.00  1.31           C  
ATOM   5641  CG  TYR A 369      -5.925   6.538 -19.452  1.00  1.31           C  
ATOM   5642  CD1 TYR A 369      -5.966   7.868 -19.856  1.00  1.31           C  
ATOM   5643  CD2 TYR A 369      -5.066   5.659 -20.073  1.00  1.31           C  
ATOM   5644  CE1 TYR A 369      -5.132   8.309 -20.871  1.00  1.31           C  
ATOM   5645  CE2 TYR A 369      -4.244   6.096 -21.083  1.00  1.31           C  
ATOM   5646  CZ  TYR A 369      -4.268   7.411 -21.481  1.00  1.31           C  
ATOM   5647  OH  TYR A 369      -3.429   7.831 -22.486  1.00  1.31           O  
ATOM   5648  H   TYR A 369      -8.527   5.167 -16.738  1.00  1.31           H  
ATOM   5649  HA  TYR A 369      -8.754   6.398 -19.274  1.00  1.31           H  
ATOM   5650 1HB  TYR A 369      -6.943   6.850 -17.617  1.00  1.31           H  
ATOM   5651 2HB  TYR A 369      -6.324   5.231 -17.839  1.00  1.31           H  
ATOM   5652  HD1 TYR A 369      -6.648   8.565 -19.368  1.00  1.31           H  
ATOM   5653  HD2 TYR A 369      -5.037   4.614 -19.760  1.00  1.31           H  
ATOM   5654  HE1 TYR A 369      -5.154   9.354 -21.183  1.00  1.31           H  
ATOM   5655  HE2 TYR A 369      -3.565   5.395 -21.568  1.00  1.31           H  
ATOM   5656  HH  TYR A 369      -2.791   7.130 -22.675  1.00  1.31           H  
ATOM   5657  N   ALA A 370      -7.578   3.313 -19.325  1.00  1.30           N  
ATOM   5658  CA  ALA A 370      -7.336   2.205 -20.219  1.00  1.30           C  
ATOM   5659  C   ALA A 370      -8.613   1.735 -20.899  1.00  1.30           C  
ATOM   5660  O   ALA A 370      -8.628   1.522 -22.116  1.00  1.30           O  
ATOM   5661  CB  ALA A 370      -6.716   1.068 -19.433  1.00  1.30           C  
ATOM   5662  H   ALA A 370      -7.324   3.227 -18.339  1.00  1.30           H  
ATOM   5663  HA  ALA A 370      -6.641   2.537 -20.990  1.00  1.30           H  
ATOM   5664 1HB  ALA A 370      -6.500   0.236 -20.097  1.00  1.30           H  
ATOM   5665 2HB  ALA A 370      -5.791   1.417 -18.966  1.00  1.30           H  
ATOM   5666 3HB  ALA A 370      -7.413   0.747 -18.657  1.00  1.30           H  
ATOM   5667  N   ALA A 371      -9.700   1.614 -20.133  1.00  1.28           N  
ATOM   5668  CA  ALA A 371     -10.965   1.188 -20.702  1.00  1.28           C  
ATOM   5669  C   ALA A 371     -11.490   2.206 -21.708  1.00  1.28           C  
ATOM   5670  O   ALA A 371     -12.011   1.828 -22.763  1.00  1.28           O  
ATOM   5671  CB  ALA A 371     -11.965   0.959 -19.592  1.00  1.28           C  
ATOM   5672  H   ALA A 371      -9.659   1.797 -19.128  1.00  1.28           H  
ATOM   5673  HA  ALA A 371     -10.803   0.251 -21.230  1.00  1.28           H  
ATOM   5674 1HB  ALA A 371     -12.910   0.618 -20.009  1.00  1.28           H  
ATOM   5675 2HB  ALA A 371     -11.575   0.207 -18.902  1.00  1.28           H  
ATOM   5676 3HB  ALA A 371     -12.110   1.886 -19.048  1.00  1.28           H  
ATOM   5677  N   ALA A 372     -11.344   3.502 -21.405  1.00  1.27           N  
ATOM   5678  CA  ALA A 372     -11.815   4.533 -22.315  1.00  1.27           C  
ATOM   5679  C   ALA A 372     -11.084   4.459 -23.633  1.00  1.27           C  
ATOM   5680  O   ALA A 372     -11.704   4.531 -24.697  1.00  1.27           O  
ATOM   5681  CB  ALA A 372     -11.613   5.904 -21.706  1.00  1.27           C  
ATOM   5682  H   ALA A 372     -10.920   3.788 -20.521  1.00  1.27           H  
ATOM   5683  HA  ALA A 372     -12.874   4.372 -22.502  1.00  1.27           H  
ATOM   5684 1HB  ALA A 372     -11.972   6.662 -22.392  1.00  1.27           H  
ATOM   5685 2HB  ALA A 372     -12.159   5.966 -20.763  1.00  1.27           H  
ATOM   5686 3HB  ALA A 372     -10.551   6.060 -21.521  1.00  1.27           H  
ATOM   5687  N   ARG A 373      -9.770   4.237 -23.570  1.00  1.25           N  
ATOM   5688  CA  ARG A 373      -8.980   4.180 -24.785  1.00  1.25           C  
ATOM   5689  C   ARG A 373      -9.347   2.933 -25.577  1.00  1.25           C  
ATOM   5690  O   ARG A 373      -9.412   2.966 -26.808  1.00  1.25           O  
ATOM   5691  CB  ARG A 373      -7.495   4.188 -24.460  1.00  1.25           C  
ATOM   5692  CG  ARG A 373      -6.957   5.454 -23.726  1.00  1.25           C  
ATOM   5693  CD  ARG A 373      -6.871   6.696 -24.568  1.00  1.25           C  
ATOM   5694  NE  ARG A 373      -8.140   7.442 -24.675  1.00  1.25           N  
ATOM   5695  CZ  ARG A 373      -8.668   8.201 -23.682  1.00  1.25           C  
ATOM   5696  NH1 ARG A 373      -8.073   8.262 -22.520  1.00  1.25           N  
ATOM   5697  NH2 ARG A 373      -9.781   8.895 -23.881  1.00  1.25           N  
ATOM   5698  H   ARG A 373      -9.310   4.164 -22.660  1.00  1.25           H  
ATOM   5699  HA  ARG A 373      -9.207   5.061 -25.389  1.00  1.25           H  
ATOM   5700 1HB  ARG A 373      -7.273   3.333 -23.817  1.00  1.25           H  
ATOM   5701 2HB  ARG A 373      -6.923   4.066 -25.376  1.00  1.25           H  
ATOM   5702 1HG  ARG A 373      -7.623   5.695 -22.913  1.00  1.25           H  
ATOM   5703 2HG  ARG A 373      -5.971   5.240 -23.325  1.00  1.25           H  
ATOM   5704 1HD  ARG A 373      -6.127   7.361 -24.129  1.00  1.25           H  
ATOM   5705 2HD  ARG A 373      -6.558   6.424 -25.574  1.00  1.25           H  
ATOM   5706  HE  ARG A 373      -8.635   7.439 -25.583  1.00  1.25           H  
ATOM   5707 1HH1 ARG A 373      -7.225   7.732 -22.359  1.00  1.25           H  
ATOM   5708 2HH1 ARG A 373      -8.455   8.832 -21.786  1.00  1.25           H  
ATOM   5709 1HH2 ARG A 373     -10.255   8.859 -24.801  1.00  1.25           H  
ATOM   5710 2HH2 ARG A 373     -10.162   9.464 -23.151  1.00  1.25           H  
ATOM   5711  N   ALA A 374      -9.600   1.822 -24.878  1.00  1.24           N  
ATOM   5712  CA  ALA A 374      -9.990   0.600 -25.562  1.00  1.24           C  
ATOM   5713  C   ALA A 374     -11.297   0.809 -26.317  1.00  1.24           C  
ATOM   5714  O   ALA A 374     -11.449   0.357 -27.457  1.00  1.24           O  
ATOM   5715  CB  ALA A 374     -10.144  -0.529 -24.564  1.00  1.24           C  
ATOM   5716  H   ALA A 374      -9.502   1.819 -23.861  1.00  1.24           H  
ATOM   5717  HA  ALA A 374      -9.212   0.346 -26.280  1.00  1.24           H  
ATOM   5718 1HB  ALA A 374     -10.419  -1.443 -25.085  1.00  1.24           H  
ATOM   5719 2HB  ALA A 374      -9.202  -0.675 -24.037  1.00  1.24           H  
ATOM   5720 3HB  ALA A 374     -10.921  -0.272 -23.848  1.00  1.24           H  
ATOM   5721  N   ALA A 375     -12.239   1.521 -25.692  1.00  1.23           N  
ATOM   5722  CA  ALA A 375     -13.511   1.798 -26.333  1.00  1.23           C  
ATOM   5723  C   ALA A 375     -13.305   2.641 -27.590  1.00  1.23           C  
ATOM   5724  O   ALA A 375     -13.921   2.386 -28.632  1.00  1.23           O  
ATOM   5725  CB  ALA A 375     -14.425   2.496 -25.356  1.00  1.23           C  
ATOM   5726  H   ALA A 375     -12.072   1.852 -24.740  1.00  1.23           H  
ATOM   5727  HA  ALA A 375     -13.958   0.850 -26.627  1.00  1.23           H  
ATOM   5728 1HB  ALA A 375     -15.380   2.673 -25.817  1.00  1.23           H  
ATOM   5729 2HB  ALA A 375     -14.557   1.863 -24.481  1.00  1.23           H  
ATOM   5730 3HB  ALA A 375     -13.985   3.441 -25.052  1.00  1.23           H  
ATOM   5731  N   GLU A 376     -12.404   3.622 -27.508  1.00  1.25           N  
ATOM   5732  CA  GLU A 376     -12.117   4.458 -28.665  1.00  1.25           C  
ATOM   5733  C   GLU A 376     -11.490   3.626 -29.776  1.00  1.25           C  
ATOM   5734  O   GLU A 376     -11.803   3.813 -30.956  1.00  1.25           O  
ATOM   5735  CB  GLU A 376     -11.195   5.609 -28.279  1.00  1.25           C  
ATOM   5736  CG  GLU A 376     -11.847   6.655 -27.403  1.00  1.25           C  
ATOM   5737  CD  GLU A 376     -10.882   7.687 -26.942  1.00  1.25           C  
ATOM   5738  OE1 GLU A 376      -9.707   7.533 -27.190  1.00  1.25           O  
ATOM   5739  OE2 GLU A 376     -11.300   8.625 -26.309  1.00  1.25           O  
ATOM   5740  H   GLU A 376     -11.937   3.805 -26.617  1.00  1.25           H  
ATOM   5741  HA  GLU A 376     -13.056   4.873 -29.035  1.00  1.25           H  
ATOM   5742 1HB  GLU A 376     -10.332   5.219 -27.744  1.00  1.25           H  
ATOM   5743 2HB  GLU A 376     -10.830   6.100 -29.179  1.00  1.25           H  
ATOM   5744 1HG  GLU A 376     -12.648   7.138 -27.963  1.00  1.25           H  
ATOM   5745 2HG  GLU A 376     -12.292   6.166 -26.541  1.00  1.25           H  
ATOM   5746  N   ALA A 377     -10.609   2.694 -29.399  1.00  1.28           N  
ATOM   5747  CA  ALA A 377      -9.971   1.823 -30.372  1.00  1.28           C  
ATOM   5748  C   ALA A 377     -11.022   0.993 -31.087  1.00  1.28           C  
ATOM   5749  O   ALA A 377     -10.936   0.780 -32.299  1.00  1.28           O  
ATOM   5750  CB  ALA A 377      -8.956   0.923 -29.698  1.00  1.28           C  
ATOM   5751  H   ALA A 377     -10.362   2.610 -28.413  1.00  1.28           H  
ATOM   5752  HA  ALA A 377      -9.464   2.446 -31.106  1.00  1.28           H  
ATOM   5753 1HB  ALA A 377      -8.476   0.293 -30.442  1.00  1.28           H  
ATOM   5754 2HB  ALA A 377      -8.207   1.537 -29.198  1.00  1.28           H  
ATOM   5755 3HB  ALA A 377      -9.454   0.298 -28.966  1.00  1.28           H  
ATOM   5756  N   ALA A 378     -12.035   0.538 -30.342  1.00  1.34           N  
ATOM   5757  CA  ALA A 378     -13.109  -0.232 -30.943  1.00  1.34           C  
ATOM   5758  C   ALA A 378     -13.835   0.608 -31.986  1.00  1.34           C  
ATOM   5759  O   ALA A 378     -14.154   0.120 -33.076  1.00  1.34           O  
ATOM   5760  CB  ALA A 378     -14.076  -0.708 -29.878  1.00  1.34           C  
ATOM   5761  H   ALA A 378     -12.037   0.711 -29.335  1.00  1.34           H  
ATOM   5762  HA  ALA A 378     -12.672  -1.096 -31.441  1.00  1.34           H  
ATOM   5763 1HB  ALA A 378     -14.862  -1.301 -30.339  1.00  1.34           H  
ATOM   5764 2HB  ALA A 378     -13.539  -1.314 -29.149  1.00  1.34           H  
ATOM   5765 3HB  ALA A 378     -14.518   0.143 -29.379  1.00  1.34           H  
ATOM   5766  N   GLN A 379     -14.048   1.896 -31.685  1.00  1.45           N  
ATOM   5767  CA  GLN A 379     -14.703   2.752 -32.663  1.00  1.45           C  
ATOM   5768  C   GLN A 379     -13.829   2.911 -33.894  1.00  1.45           C  
ATOM   5769  O   GLN A 379     -14.321   2.873 -35.024  1.00  1.45           O  
ATOM   5770  CB  GLN A 379     -15.009   4.144 -32.105  1.00  1.45           C  
ATOM   5771  CG  GLN A 379     -16.084   4.211 -31.068  1.00  1.45           C  
ATOM   5772  CD  GLN A 379     -16.312   5.645 -30.622  1.00  1.45           C  
ATOM   5773  OE1 GLN A 379     -15.371   6.387 -30.325  1.00  1.45           O  
ATOM   5774  NE2 GLN A 379     -17.579   6.057 -30.591  1.00  1.45           N  
ATOM   5775  H   GLN A 379     -13.784   2.253 -30.763  1.00  1.45           H  
ATOM   5776  HA  GLN A 379     -15.638   2.282 -32.964  1.00  1.45           H  
ATOM   5777 1HB  GLN A 379     -14.107   4.555 -31.658  1.00  1.45           H  
ATOM   5778 2HB  GLN A 379     -15.291   4.805 -32.921  1.00  1.45           H  
ATOM   5779 1HG  GLN A 379     -17.010   3.815 -31.477  1.00  1.45           H  
ATOM   5780 2HG  GLN A 379     -15.766   3.623 -30.201  1.00  1.45           H  
ATOM   5781 1HE2 GLN A 379     -17.793   6.995 -30.315  1.00  1.45           H  
ATOM   5782 2HE2 GLN A 379     -18.314   5.432 -30.851  1.00  1.45           H  
ATOM   5783  N   ALA A 380     -12.521   3.061 -33.678  1.00  1.61           N  
ATOM   5784  CA  ALA A 380     -11.601   3.214 -34.794  1.00  1.61           C  
ATOM   5785  C   ALA A 380     -11.641   1.982 -35.684  1.00  1.61           C  
ATOM   5786  O   ALA A 380     -11.567   2.084 -36.906  1.00  1.61           O  
ATOM   5787  CB  ALA A 380     -10.192   3.445 -34.282  1.00  1.61           C  
ATOM   5788  H   ALA A 380     -12.172   3.100 -32.719  1.00  1.61           H  
ATOM   5789  HA  ALA A 380     -11.919   4.073 -35.384  1.00  1.61           H  
ATOM   5790 1HB  ALA A 380      -9.517   3.578 -35.124  1.00  1.61           H  
ATOM   5791 2HB  ALA A 380     -10.178   4.336 -33.655  1.00  1.61           H  
ATOM   5792 3HB  ALA A 380      -9.874   2.589 -33.698  1.00  1.61           H  
ATOM   5793  N   ALA A 381     -11.744   0.806 -35.067  1.00  1.83           N  
ATOM   5794  CA  ALA A 381     -11.830  -0.435 -35.814  1.00  1.83           C  
ATOM   5795  C   ALA A 381     -13.113  -0.492 -36.637  1.00  1.83           C  
ATOM   5796  O   ALA A 381     -13.114  -0.952 -37.780  1.00  1.83           O  
ATOM   5797  CB  ALA A 381     -11.773  -1.617 -34.863  1.00  1.83           C  
ATOM   5798  H   ALA A 381     -11.752   0.777 -34.047  1.00  1.83           H  
ATOM   5799  HA  ALA A 381     -10.983  -0.479 -36.497  1.00  1.83           H  
ATOM   5800 1HB  ALA A 381     -11.814  -2.543 -35.431  1.00  1.83           H  
ATOM   5801 2HB  ALA A 381     -10.846  -1.575 -34.291  1.00  1.83           H  
ATOM   5802 3HB  ALA A 381     -12.618  -1.573 -34.181  1.00  1.83           H  
ATOM   5803  N   ALA A 382     -14.216  -0.025 -36.040  1.00  2.10           N  
ATOM   5804  CA  ALA A 382     -15.524  -0.030 -36.684  1.00  2.10           C  
ATOM   5805  C   ALA A 382     -15.596   0.840 -37.939  1.00  2.10           C  
ATOM   5806  O   ALA A 382     -16.255   0.463 -38.914  1.00  2.10           O  
ATOM   5807  CB  ALA A 382     -16.579   0.440 -35.699  1.00  2.10           C  
ATOM   5808  H   ALA A 382     -14.146   0.319 -35.082  1.00  2.10           H  
ATOM   5809  HA  ALA A 382     -15.742  -1.056 -36.975  1.00  2.10           H  
ATOM   5810 1HB  ALA A 382     -17.558   0.391 -36.168  1.00  2.10           H  
ATOM   5811 2HB  ALA A 382     -16.558  -0.198 -34.816  1.00  2.10           H  
ATOM   5812 3HB  ALA A 382     -16.368   1.464 -35.409  1.00  2.10           H  
ATOM   5813  N   ALA A 383     -14.936   2.001 -37.919  1.00  2.41           N  
ATOM   5814  CA  ALA A 383     -14.992   2.909 -39.065  1.00  2.41           C  
ATOM   5815  C   ALA A 383     -13.931   4.002 -38.992  1.00  2.41           C  
ATOM   5816  O   ALA A 383     -13.092   4.094 -39.891  1.00  2.41           O  
ATOM   5817  OXT ALA A 383     -14.189   5.000 -38.320  1.00  2.41           O  
ATOM   5818  CB  ALA A 383     -16.372   3.552 -39.155  1.00  2.41           C  
ATOM   5819  H   ALA A 383     -14.424   2.262 -37.072  1.00  2.41           H  
ATOM   5820  HA  ALA A 383     -14.808   2.322 -39.964  1.00  2.41           H  
ATOM   5821 1HB  ALA A 383     -16.411   4.202 -40.030  1.00  2.41           H  
ATOM   5822 2HB  ALA A 383     -17.141   2.787 -39.246  1.00  2.41           H  
ATOM   5823 3HB  ALA A 383     -16.554   4.141 -38.257  1.00  2.41           H  
TER    5824
ENDMDL

REMARK ID 637594 MODEL 3 13
PFRMAT TS
TARGET 13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.875  -1.569   1.310  1.00  3.99           N  
ATOM      2  CA  TYR A   1       0.634  -0.453   2.215  1.00  3.99           C  
ATOM      3  C   TYR A   1       1.585   0.700   1.953  1.00  3.99           C  
ATOM      4  O   TYR A   1       2.795   0.515   1.827  1.00  3.99           O  
ATOM      5  CB  TYR A   1       0.678  -0.900   3.673  1.00  3.99           C  
ATOM      6  CG  TYR A   1       0.517   0.246   4.651  1.00  3.99           C  
ATOM      7  CD1 TYR A   1      -0.686   0.936   4.726  1.00  3.99           C  
ATOM      8  CD2 TYR A   1       1.552   0.578   5.499  1.00  3.99           C  
ATOM      9  CE1 TYR A   1      -0.834   1.971   5.626  1.00  3.99           C  
ATOM     10  CE2 TYR A   1       1.393   1.596   6.405  1.00  3.99           C  
ATOM     11  CZ  TYR A   1       0.214   2.298   6.467  1.00  3.99           C  
ATOM     12  OH  TYR A   1       0.073   3.324   7.374  1.00  3.99           O  
ATOM     13 1H   TYR A   1      -0.001  -2.020   1.088  1.00  3.99           H  
ATOM     14 2H   TYR A   1       1.300  -1.221   0.463  1.00  3.99           H  
ATOM     15 3H   TYR A   1       1.495  -2.232   1.751  1.00  3.99           H  
ATOM     16  HA  TYR A   1      -0.372  -0.080   2.025  1.00  3.99           H  
ATOM     17 1HB  TYR A   1      -0.115  -1.624   3.860  1.00  3.99           H  
ATOM     18 2HB  TYR A   1       1.630  -1.391   3.876  1.00  3.99           H  
ATOM     19  HD1 TYR A   1      -1.510   0.668   4.065  1.00  3.99           H  
ATOM     20  HD2 TYR A   1       2.492   0.029   5.455  1.00  3.99           H  
ATOM     21  HE1 TYR A   1      -1.773   2.520   5.677  1.00  3.99           H  
ATOM     22  HE2 TYR A   1       2.209   1.849   7.078  1.00  3.99           H  
ATOM     23  HH  TYR A   1       0.871   3.393   7.903  1.00  3.99           H  
ATOM     24  N   ASN A   2       1.004   1.886   1.837  1.00  3.67           N  
ATOM     25  CA  ASN A   2       1.715   3.124   1.543  1.00  3.67           C  
ATOM     26  C   ASN A   2       1.276   4.265   2.481  1.00  3.67           C  
ATOM     27  O   ASN A   2       0.215   4.850   2.260  1.00  3.67           O  
ATOM     28  CB  ASN A   2       1.490   3.517   0.091  1.00  3.67           C  
ATOM     29  CG  ASN A   2       2.227   4.761  -0.315  1.00  3.67           C  
ATOM     30  OD1 ASN A   2       2.976   5.344   0.459  1.00  3.67           O  
ATOM     31  ND2 ASN A   2       2.019   5.187  -1.522  1.00  3.67           N  
ATOM     32  H   ASN A   2       0.002   1.945   1.963  1.00  3.67           H  
ATOM     33  HA  ASN A   2       2.779   2.945   1.651  1.00  3.67           H  
ATOM     34 1HB  ASN A   2       1.813   2.701  -0.559  1.00  3.67           H  
ATOM     35 2HB  ASN A   2       0.427   3.672  -0.085  1.00  3.67           H  
ATOM     36 1HD2 ASN A   2       2.472   6.016  -1.843  1.00  3.67           H  
ATOM     37 2HD2 ASN A   2       1.372   4.702  -2.137  1.00  3.67           H  
ATOM     38  N   PRO A   3       2.016   4.549   3.570  1.00  3.29           N  
ATOM     39  CA  PRO A   3       1.742   5.579   4.555  1.00  3.29           C  
ATOM     40  C   PRO A   3       1.620   6.934   3.890  1.00  3.29           C  
ATOM     41  O   PRO A   3       2.382   7.242   2.975  1.00  3.29           O  
ATOM     42  CB  PRO A   3       3.016   5.576   5.405  1.00  3.29           C  
ATOM     43  CG  PRO A   3       3.562   4.205   5.264  1.00  3.29           C  
ATOM     44  CD  PRO A   3       3.218   3.789   3.852  1.00  3.29           C  
ATOM     45  HA  PRO A   3       0.842   5.322   5.136  1.00  3.29           H  
ATOM     46 1HB  PRO A   3       3.706   6.351   5.032  1.00  3.29           H  
ATOM     47 2HB  PRO A   3       2.773   5.839   6.444  1.00  3.29           H  
ATOM     48 1HG  PRO A   3       4.649   4.226   5.430  1.00  3.29           H  
ATOM     49 2HG  PRO A   3       3.156   3.574   6.024  1.00  3.29           H  
ATOM     50 1HD  PRO A   3       3.973   4.112   3.181  1.00  3.29           H  
ATOM     51 2HD  PRO A   3       3.043   2.704   3.821  1.00  3.29           H  
ATOM     52  N   LYS A   4       0.713   7.769   4.367  1.00  2.86           N  
ATOM     53  CA  LYS A   4       0.609   9.100   3.783  1.00  2.86           C  
ATOM     54  C   LYS A   4       1.850   9.893   4.143  1.00  2.86           C  
ATOM     55  O   LYS A   4       2.396   9.712   5.237  1.00  2.86           O  
ATOM     56  CB  LYS A   4      -0.643   9.812   4.265  1.00  2.86           C  
ATOM     57  CG  LYS A   4      -1.918   9.207   3.724  1.00  2.86           C  
ATOM     58  CD  LYS A   4      -3.155   9.979   4.150  1.00  2.86           C  
ATOM     59  CE  LYS A   4      -3.137  11.362   3.528  1.00  2.86           C  
ATOM     60  NZ  LYS A   4      -2.847  11.276   2.091  1.00  2.86           N  
ATOM     61  H   LYS A   4       0.098   7.491   5.116  1.00  2.86           H  
ATOM     62  HA  LYS A   4       0.565   9.016   2.694  1.00  2.86           H  
ATOM     63 1HB  LYS A   4      -0.683   9.799   5.353  1.00  2.86           H  
ATOM     64 2HB  LYS A   4      -0.608  10.856   3.942  1.00  2.86           H  
ATOM     65 1HG  LYS A   4      -1.861   9.212   2.630  1.00  2.86           H  
ATOM     66 2HG  LYS A   4      -2.003   8.175   4.059  1.00  2.86           H  
ATOM     67 1HD  LYS A   4      -4.051   9.452   3.822  1.00  2.86           H  
ATOM     68 2HD  LYS A   4      -3.179  10.072   5.235  1.00  2.86           H  
ATOM     69 1HE  LYS A   4      -4.108  11.830   3.664  1.00  2.86           H  
ATOM     70 2HE  LYS A   4      -2.373  11.977   4.005  1.00  2.86           H  
ATOM     71 1HZ  LYS A   4      -2.797  12.185   1.638  1.00  2.86           H  
ATOM     72 2HZ  LYS A   4      -1.899  10.870   1.967  1.00  2.86           H  
ATOM     73 3HZ  LYS A   4      -3.519  10.718   1.610  1.00  2.86           H  
ATOM     74  N   SER A   5       2.299  10.762   3.239  1.00  2.42           N  
ATOM     75  CA  SER A   5       3.478  11.590   3.544  1.00  2.42           C  
ATOM     76  C   SER A   5       3.672  12.766   2.599  1.00  2.42           C  
ATOM     77  O   SER A   5       3.564  12.625   1.379  1.00  2.42           O  
ATOM     78  CB  SER A   5       4.750  10.751   3.549  1.00  2.42           C  
ATOM     79  OG  SER A   5       5.874  11.545   3.826  1.00  2.42           O  
ATOM     80  H   SER A   5       1.756  10.880   2.371  1.00  2.42           H  
ATOM     81  HA  SER A   5       3.344  11.996   4.546  1.00  2.42           H  
ATOM     82 1HB  SER A   5       4.675   9.965   4.294  1.00  2.42           H  
ATOM     83 2HB  SER A   5       4.877  10.269   2.578  1.00  2.42           H  
ATOM     84  HG  SER A   5       6.133  11.944   2.968  1.00  2.42           H  
ATOM     85  N   SER A   6       4.025  13.909   3.175  1.00  2.03           N  
ATOM     86  CA  SER A   6       4.333  15.109   2.418  1.00  2.03           C  
ATOM     87  C   SER A   6       5.082  16.101   3.293  1.00  2.03           C  
ATOM     88  O   SER A   6       5.074  15.982   4.518  1.00  2.03           O  
ATOM     89  CB  SER A   6       3.058  15.748   1.912  1.00  2.03           C  
ATOM     90  OG  SER A   6       2.298  16.250   2.977  1.00  2.03           O  
ATOM     91  H   SER A   6       4.090  13.935   4.183  1.00  2.03           H  
ATOM     92  HA  SER A   6       4.967  14.839   1.572  1.00  2.03           H  
ATOM     93 1HB  SER A   6       3.305  16.555   1.230  1.00  2.03           H  
ATOM     94 2HB  SER A   6       2.472  15.019   1.354  1.00  2.03           H  
ATOM     95  HG  SER A   6       2.862  16.890   3.422  1.00  2.03           H  
ATOM     96  N   LYS A   7       5.706  17.093   2.668  1.00  1.70           N  
ATOM     97  CA  LYS A   7       6.328  18.198   3.384  1.00  1.70           C  
ATOM     98  C   LYS A   7       5.645  19.449   2.855  1.00  1.70           C  
ATOM     99  O   LYS A   7       5.560  20.492   3.502  1.00  1.70           O  
ATOM    100  CB  LYS A   7       7.835  18.221   3.169  1.00  1.70           C  
ATOM    101  CG  LYS A   7       8.610  17.001   3.634  1.00  1.70           C  
ATOM    102  CD  LYS A   7       8.588  16.834   5.142  1.00  1.70           C  
ATOM    103  CE  LYS A   7       9.475  15.662   5.568  1.00  1.70           C  
ATOM    104  NZ  LYS A   7       9.448  15.443   7.047  1.00  1.70           N  
ATOM    105  H   LYS A   7       5.695  17.135   1.654  1.00  1.70           H  
ATOM    106  HA  LYS A   7       6.119  18.116   4.451  1.00  1.70           H  
ATOM    107 1HB  LYS A   7       8.069  18.394   2.122  1.00  1.70           H  
ATOM    108 2HB  LYS A   7       8.231  19.027   3.746  1.00  1.70           H  
ATOM    109 1HG  LYS A   7       8.161  16.138   3.218  1.00  1.70           H  
ATOM    110 2HG  LYS A   7       9.647  17.057   3.284  1.00  1.70           H  
ATOM    111 1HD  LYS A   7       8.952  17.746   5.616  1.00  1.70           H  
ATOM    112 2HD  LYS A   7       7.567  16.649   5.478  1.00  1.70           H  
ATOM    113 1HE  LYS A   7       9.129  14.757   5.070  1.00  1.70           H  
ATOM    114 2HE  LYS A   7      10.504  15.864   5.258  1.00  1.70           H  
ATOM    115 1HZ  LYS A   7      10.046  14.665   7.280  1.00  1.70           H  
ATOM    116 2HZ  LYS A   7       9.781  16.276   7.513  1.00  1.70           H  
ATOM    117 3HZ  LYS A   7       8.500  15.244   7.342  1.00  1.70           H  
ATOM    118  N   PHE A   8       5.159  19.282   1.638  1.00  1.45           N  
ATOM    119  CA  PHE A   8       4.483  20.281   0.817  1.00  1.45           C  
ATOM    120  C   PHE A   8       3.574  19.572  -0.161  1.00  1.45           C  
ATOM    121  O   PHE A   8       3.782  18.396  -0.461  1.00  1.45           O  
ATOM    122  CB  PHE A   8       5.469  21.180   0.066  1.00  1.45           C  
ATOM    123  CG  PHE A   8       6.462  20.448  -0.758  1.00  1.45           C  
ATOM    124  CD1 PHE A   8       6.222  20.103  -2.081  1.00  1.45           C  
ATOM    125  CD2 PHE A   8       7.679  20.126  -0.192  1.00  1.45           C  
ATOM    126  CE1 PHE A   8       7.187  19.416  -2.795  1.00  1.45           C  
ATOM    127  CE2 PHE A   8       8.635  19.459  -0.891  1.00  1.45           C  
ATOM    128  CZ  PHE A   8       8.391  19.093  -2.190  1.00  1.45           C  
ATOM    129  H   PHE A   8       5.286  18.359   1.245  1.00  1.45           H  
ATOM    130  HA  PHE A   8       3.868  20.911   1.463  1.00  1.45           H  
ATOM    131 1HB  PHE A   8       4.916  21.849  -0.593  1.00  1.45           H  
ATOM    132 2HB  PHE A   8       5.995  21.793   0.769  1.00  1.45           H  
ATOM    133  HD1 PHE A   8       5.264  20.363  -2.546  1.00  1.45           H  
ATOM    134  HD2 PHE A   8       7.867  20.414   0.833  1.00  1.45           H  
ATOM    135  HE1 PHE A   8       7.001  19.129  -3.828  1.00  1.45           H  
ATOM    136  HE2 PHE A   8       9.589  19.210  -0.418  1.00  1.45           H  
ATOM    137  HZ  PHE A   8       9.150  18.550  -2.739  1.00  1.45           H  
ATOM    138  N   LYS A   9       2.584  20.278  -0.681  1.00  1.27           N  
ATOM    139  CA  LYS A   9       1.704  19.652  -1.649  1.00  1.27           C  
ATOM    140  C   LYS A   9       2.216  19.686  -3.074  1.00  1.27           C  
ATOM    141  O   LYS A   9       2.387  20.756  -3.675  1.00  1.27           O  
ATOM    142  CB  LYS A   9       0.322  20.291  -1.618  1.00  1.27           C  
ATOM    143  CG  LYS A   9      -0.649  19.732  -2.667  1.00  1.27           C  
ATOM    144  CD  LYS A   9      -1.020  18.291  -2.363  1.00  1.27           C  
ATOM    145  CE  LYS A   9      -1.996  17.736  -3.378  1.00  1.27           C  
ATOM    146  NZ  LYS A   9      -2.321  16.318  -3.101  1.00  1.27           N  
ATOM    147  H   LYS A   9       2.436  21.239  -0.407  1.00  1.27           H  
ATOM    148  HA  LYS A   9       1.593  18.603  -1.372  1.00  1.27           H  
ATOM    149 1HB  LYS A   9      -0.128  20.151  -0.637  1.00  1.27           H  
ATOM    150 2HB  LYS A   9       0.417  21.360  -1.781  1.00  1.27           H  
ATOM    151 1HG  LYS A   9      -1.555  20.343  -2.679  1.00  1.27           H  
ATOM    152 2HG  LYS A   9      -0.191  19.781  -3.657  1.00  1.27           H  
ATOM    153 1HD  LYS A   9      -0.121  17.674  -2.385  1.00  1.27           H  
ATOM    154 2HD  LYS A   9      -1.463  18.225  -1.373  1.00  1.27           H  
ATOM    155 1HE  LYS A   9      -2.910  18.324  -3.360  1.00  1.27           H  
ATOM    156 2HE  LYS A   9      -1.549  17.802  -4.369  1.00  1.27           H  
ATOM    157 1HZ  LYS A   9      -2.961  15.929  -3.804  1.00  1.27           H  
ATOM    158 2HZ  LYS A   9      -1.486  15.750  -3.144  1.00  1.27           H  
ATOM    159 3HZ  LYS A   9      -2.737  16.205  -2.200  1.00  1.27           H  
ATOM    160  N   ALA A  10       2.434  18.488  -3.601  1.00  1.13           N  
ATOM    161  CA  ALA A  10       2.845  18.284  -4.974  1.00  1.13           C  
ATOM    162  C   ALA A  10       1.658  17.645  -5.663  1.00  1.13           C  
ATOM    163  O   ALA A  10       0.952  16.839  -5.051  1.00  1.13           O  
ATOM    164  CB  ALA A  10       4.099  17.418  -5.077  1.00  1.13           C  
ATOM    165  H   ALA A  10       2.299  17.680  -3.011  1.00  1.13           H  
ATOM    166  HA  ALA A  10       3.031  19.245  -5.438  1.00  1.13           H  
ATOM    167 1HB  ALA A  10       4.350  17.297  -6.124  1.00  1.13           H  
ATOM    168 2HB  ALA A  10       4.921  17.905  -4.561  1.00  1.13           H  
ATOM    169 3HB  ALA A  10       3.914  16.446  -4.626  1.00  1.13           H  
ATOM    170  N   PHE A  11       1.452  17.974  -6.922  1.00  1.03           N  
ATOM    171  CA  PHE A  11       0.339  17.427  -7.675  1.00  1.03           C  
ATOM    172  C   PHE A  11       0.761  16.448  -8.743  1.00  1.03           C  
ATOM    173  O   PHE A  11       0.218  15.349  -8.842  1.00  1.03           O  
ATOM    174  CB  PHE A  11      -0.387  18.561  -8.377  1.00  1.03           C  
ATOM    175  CG  PHE A  11      -0.983  19.534  -7.476  1.00  1.03           C  
ATOM    176  CD1 PHE A  11      -0.362  20.740  -7.260  1.00  1.03           C  
ATOM    177  CD2 PHE A  11      -2.178  19.264  -6.843  1.00  1.03           C  
ATOM    178  CE1 PHE A  11      -0.921  21.659  -6.430  1.00  1.03           C  
ATOM    179  CE2 PHE A  11      -2.745  20.186  -6.004  1.00  1.03           C  
ATOM    180  CZ  PHE A  11      -2.119  21.384  -5.796  1.00  1.03           C  
ATOM    181  H   PHE A  11       2.069  18.644  -7.362  1.00  1.03           H  
ATOM    182  HA  PHE A  11      -0.336  16.922  -6.985  1.00  1.03           H  
ATOM    183 1HB  PHE A  11       0.314  19.090  -9.024  1.00  1.03           H  
ATOM    184 2HB  PHE A  11      -1.171  18.153  -9.011  1.00  1.03           H  
ATOM    185  HD1 PHE A  11       0.583  20.953  -7.760  1.00  1.03           H  
ATOM    186  HD2 PHE A  11      -2.670  18.306  -7.018  1.00  1.03           H  
ATOM    187  HE1 PHE A  11      -0.425  22.608  -6.269  1.00  1.03           H  
ATOM    188  HE2 PHE A  11      -3.689  19.972  -5.504  1.00  1.03           H  
ATOM    189  HZ  PHE A  11      -2.569  22.116  -5.128  1.00  1.03           H  
ATOM    190  N   ASP A  12       1.713  16.843  -9.569  1.00  0.94           N  
ATOM    191  CA  ASP A  12       2.076  15.942 -10.658  1.00  0.94           C  
ATOM    192  C   ASP A  12       3.428  16.285 -11.251  1.00  0.94           C  
ATOM    193  O   ASP A  12       4.065  17.273 -10.898  1.00  0.94           O  
ATOM    194  CB  ASP A  12       0.978  15.928 -11.755  1.00  0.94           C  
ATOM    195  CG  ASP A  12       0.856  14.510 -12.550  1.00  0.94           C  
ATOM    196  OD1 ASP A  12       1.813  13.786 -12.532  1.00  0.94           O  
ATOM    197  OD2 ASP A  12      -0.193  14.170 -13.098  1.00  0.94           O  
ATOM    198  H   ASP A  12       2.166  17.746  -9.417  1.00  0.94           H  
ATOM    199  HA  ASP A  12       2.140  14.931 -10.257  1.00  0.94           H  
ATOM    200 1HB  ASP A  12       0.017  16.170 -11.315  1.00  0.94           H  
ATOM    201 2HB  ASP A  12       1.203  16.709 -12.487  1.00  0.94           H  
ATOM    202  N   PHE A  13       3.859  15.466 -12.177  1.00  0.86           N  
ATOM    203  CA  PHE A  13       5.121  15.662 -12.854  1.00  0.86           C  
ATOM    204  C   PHE A  13       4.911  16.634 -14.026  1.00  0.86           C  
ATOM    205  O   PHE A  13       4.183  16.328 -14.967  1.00  0.86           O  
ATOM    206  CB  PHE A  13       5.646  14.308 -13.291  1.00  0.86           C  
ATOM    207  CG  PHE A  13       6.958  14.375 -13.734  1.00  0.86           C  
ATOM    208  CD1 PHE A  13       7.747  15.292 -13.202  1.00  0.86           C  
ATOM    209  CD2 PHE A  13       7.439  13.539 -14.644  1.00  0.86           C  
ATOM    210  CE1 PHE A  13       8.983  15.411 -13.579  1.00  0.86           C  
ATOM    211  CE2 PHE A  13       8.713  13.661 -15.044  1.00  0.86           C  
ATOM    212  CZ  PHE A  13       9.475  14.620 -14.503  1.00  0.86           C  
ATOM    213  H   PHE A  13       3.281  14.660 -12.409  1.00  0.86           H  
ATOM    214  HA  PHE A  13       5.831  16.105 -12.157  1.00  0.86           H  
ATOM    215 1HB  PHE A  13       5.595  13.603 -12.460  1.00  0.86           H  
ATOM    216 2HB  PHE A  13       5.026  13.909 -14.099  1.00  0.86           H  
ATOM    217  HD1 PHE A  13       7.349  15.955 -12.449  1.00  0.86           H  
ATOM    218  HD2 PHE A  13       6.795  12.782 -15.034  1.00  0.86           H  
ATOM    219  HE1 PHE A  13       9.581  16.153 -13.135  1.00  0.86           H  
ATOM    220  HE2 PHE A  13       9.126  13.003 -15.783  1.00  0.86           H  
ATOM    221  HZ  PHE A  13      10.493  14.750 -14.796  1.00  0.86           H  
ATOM    222  N   ASP A  14       5.472  17.844 -13.921  1.00  0.78           N  
ATOM    223  CA  ASP A  14       5.188  18.918 -14.877  1.00  0.78           C  
ATOM    224  C   ASP A  14       5.998  18.739 -16.164  1.00  0.78           C  
ATOM    225  O   ASP A  14       5.461  18.885 -17.262  1.00  0.78           O  
ATOM    226  CB  ASP A  14       5.484  20.276 -14.209  1.00  0.78           C  
ATOM    227  CG  ASP A  14       4.653  21.495 -14.740  1.00  0.78           C  
ATOM    228  OD1 ASP A  14       3.438  21.403 -14.672  1.00  0.78           O  
ATOM    229  OD2 ASP A  14       5.205  22.498 -15.154  1.00  0.78           O  
ATOM    230  H   ASP A  14       6.131  18.022 -13.170  1.00  0.78           H  
ATOM    231  HA  ASP A  14       4.129  18.881 -15.133  1.00  0.78           H  
ATOM    232 1HB  ASP A  14       5.325  20.189 -13.140  1.00  0.78           H  
ATOM    233 2HB  ASP A  14       6.545  20.505 -14.347  1.00  0.78           H  
ATOM    234  N   HIS A  15       7.293  18.441 -16.035  1.00  0.72           N  
ATOM    235  CA  HIS A  15       8.113  18.217 -17.231  1.00  0.72           C  
ATOM    236  C   HIS A  15       9.468  17.569 -16.988  1.00  0.72           C  
ATOM    237  O   HIS A  15      10.019  17.575 -15.885  1.00  0.72           O  
ATOM    238  CB  HIS A  15       8.352  19.501 -18.084  1.00  0.72           C  
ATOM    239  CG  HIS A  15       9.103  20.635 -17.423  1.00  0.72           C  
ATOM    240  ND1 HIS A  15       8.460  21.713 -16.845  1.00  0.72           N  
ATOM    241  CD2 HIS A  15      10.435  20.837 -17.215  1.00  0.72           C  
ATOM    242  CE1 HIS A  15       9.361  22.534 -16.311  1.00  0.72           C  
ATOM    243  NE2 HIS A  15      10.562  22.025 -16.512  1.00  0.72           N  
ATOM    244  H   HIS A  15       7.679  18.336 -15.097  1.00  0.72           H  
ATOM    245  HA  HIS A  15       7.568  17.526 -17.865  1.00  0.72           H  
ATOM    246 1HB  HIS A  15       8.910  19.228 -18.985  1.00  0.72           H  
ATOM    247 2HB  HIS A  15       7.406  19.885 -18.422  1.00  0.72           H  
ATOM    248  HD2 HIS A  15      11.246  20.174 -17.522  1.00  0.72           H  
ATOM    249  HE1 HIS A  15       9.153  23.460 -15.774  1.00  0.72           H  
ATOM    250  HE2 HIS A  15      11.444  22.444 -16.158  1.00  0.72           H  
ATOM    251  N   VAL A  16      10.053  17.095 -18.076  1.00  0.67           N  
ATOM    252  CA  VAL A  16      11.437  16.618 -18.048  1.00  0.67           C  
ATOM    253  C   VAL A  16      12.292  17.506 -18.955  1.00  0.67           C  
ATOM    254  O   VAL A  16      11.916  17.742 -20.104  1.00  0.67           O  
ATOM    255  CB  VAL A  16      11.522  15.167 -18.526  1.00  0.67           C  
ATOM    256  CG1 VAL A  16      12.910  14.725 -18.516  1.00  0.67           C  
ATOM    257  CG2 VAL A  16      10.767  14.300 -17.667  1.00  0.67           C  
ATOM    258  H   VAL A  16       9.498  17.082 -18.937  1.00  0.67           H  
ATOM    259  HA  VAL A  16      11.824  16.680 -17.028  1.00  0.67           H  
ATOM    260  HB  VAL A  16      11.136  15.112 -19.533  1.00  0.67           H  
ATOM    261 1HG1 VAL A  16      12.971  13.703 -18.855  1.00  0.67           H  
ATOM    262 2HG1 VAL A  16      13.513  15.359 -19.158  1.00  0.67           H  
ATOM    263 3HG1 VAL A  16      13.260  14.795 -17.502  1.00  0.67           H  
ATOM    264 1HG2 VAL A  16      10.820  13.288 -18.018  1.00  0.67           H  
ATOM    265 2HG2 VAL A  16      11.203  14.365 -16.697  1.00  0.67           H  
ATOM    266 3HG2 VAL A  16       9.743  14.627 -17.647  1.00  0.67           H  
ATOM    267  N   LEU A  17      13.418  18.017 -18.435  1.00  0.64           N  
ATOM    268  CA  LEU A  17      14.308  18.891 -19.210  1.00  0.64           C  
ATOM    269  C   LEU A  17      15.552  18.151 -19.645  1.00  0.64           C  
ATOM    270  O   LEU A  17      16.414  17.792 -18.821  1.00  0.64           O  
ATOM    271  CB  LEU A  17      14.730  20.129 -18.408  1.00  0.64           C  
ATOM    272  CG  LEU A  17      15.413  21.307 -19.183  1.00  0.64           C  
ATOM    273  CD1 LEU A  17      15.317  22.584 -18.346  1.00  0.64           C  
ATOM    274  CD2 LEU A  17      16.888  21.000 -19.429  1.00  0.64           C  
ATOM    275  H   LEU A  17      13.674  17.778 -17.481  1.00  0.64           H  
ATOM    276  HA  LEU A  17      13.780  19.223 -20.097  1.00  0.64           H  
ATOM    277 1HB  LEU A  17      13.867  20.521 -17.873  1.00  0.64           H  
ATOM    278 2HB  LEU A  17      15.462  19.795 -17.696  1.00  0.64           H  
ATOM    279  HG  LEU A  17      14.916  21.454 -20.124  1.00  0.64           H  
ATOM    280 1HD1 LEU A  17      15.792  23.401 -18.881  1.00  0.64           H  
ATOM    281 2HD1 LEU A  17      14.280  22.832 -18.153  1.00  0.64           H  
ATOM    282 3HD1 LEU A  17      15.826  22.431 -17.396  1.00  0.64           H  
ATOM    283 1HD2 LEU A  17      17.352  21.827 -19.962  1.00  0.64           H  
ATOM    284 2HD2 LEU A  17      17.375  20.869 -18.474  1.00  0.64           H  
ATOM    285 3HD2 LEU A  17      16.988  20.103 -20.015  1.00  0.64           H  
ATOM    286  N   PHE A  18      15.628  17.956 -20.949  1.00  0.63           N  
ATOM    287  CA  PHE A  18      16.682  17.215 -21.585  1.00  0.63           C  
ATOM    288  C   PHE A  18      17.694  18.192 -22.102  1.00  0.63           C  
ATOM    289  O   PHE A  18      17.343  19.294 -22.543  1.00  0.63           O  
ATOM    290  CB  PHE A  18      16.143  16.450 -22.765  1.00  0.63           C  
ATOM    291  CG  PHE A  18      15.144  15.477 -22.398  1.00  0.63           C  
ATOM    292  CD1 PHE A  18      13.848  15.889 -22.285  1.00  0.63           C  
ATOM    293  CD2 PHE A  18      15.448  14.181 -22.157  1.00  0.63           C  
ATOM    294  CE1 PHE A  18      12.882  15.046 -21.939  1.00  0.63           C  
ATOM    295  CE2 PHE A  18      14.458  13.308 -21.800  1.00  0.63           C  
ATOM    296  CZ  PHE A  18      13.170  13.745 -21.691  1.00  0.63           C  
ATOM    297  H   PHE A  18      14.882  18.330 -21.530  1.00  0.63           H  
ATOM    298  HA  PHE A  18      17.142  16.551 -20.870  1.00  0.63           H  
ATOM    299 1HB  PHE A  18      15.700  17.148 -23.449  1.00  0.63           H  
ATOM    300 2HB  PHE A  18      16.960  15.945 -23.270  1.00  0.63           H  
ATOM    301  HD1 PHE A  18      13.603  16.923 -22.474  1.00  0.63           H  
ATOM    302  HD2 PHE A  18      16.484  13.852 -22.239  1.00  0.63           H  
ATOM    303  HE1 PHE A  18      11.884  15.422 -21.849  1.00  0.63           H  
ATOM    304  HE2 PHE A  18      14.696  12.279 -21.595  1.00  0.63           H  
ATOM    305  HZ  PHE A  18      12.380  13.055 -21.398  1.00  0.63           H  
ATOM    306  N   ALA A  19      18.943  17.808 -22.046  1.00  0.63           N  
ATOM    307  CA  ALA A  19      19.960  18.688 -22.568  1.00  0.63           C  
ATOM    308  C   ALA A  19      20.429  18.194 -23.895  1.00  0.63           C  
ATOM    309  O   ALA A  19      20.610  17.009 -24.089  1.00  0.63           O  
ATOM    310  CB  ALA A  19      21.094  18.787 -21.605  1.00  0.63           C  
ATOM    311  H   ALA A  19      19.157  16.883 -21.664  1.00  0.63           H  
ATOM    312  HA  ALA A  19      19.523  19.667 -22.725  1.00  0.63           H  
ATOM    313 1HB  ALA A  19      21.848  19.441 -21.981  1.00  0.63           H  
ATOM    314 2HB  ALA A  19      20.718  19.165 -20.693  1.00  0.63           H  
ATOM    315 3HB  ALA A  19      21.503  17.805 -21.471  1.00  0.63           H  
ATOM    316  N   ALA A  20      20.692  19.100 -24.798  1.00  0.63           N  
ATOM    317  CA  ALA A  20      21.127  18.687 -26.108  1.00  0.63           C  
ATOM    318  C   ALA A  20      22.085  19.682 -26.717  1.00  0.63           C  
ATOM    319  O   ALA A  20      22.227  20.812 -26.235  1.00  0.63           O  
ATOM    320  CB  ALA A  20      19.902  18.518 -27.006  1.00  0.63           C  
ATOM    321  H   ALA A  20      20.489  20.079 -24.605  1.00  0.63           H  
ATOM    322  HA  ALA A  20      21.648  17.734 -26.014  1.00  0.63           H  
ATOM    323 1HB  ALA A  20      20.208  18.181 -27.994  1.00  0.63           H  
ATOM    324 2HB  ALA A  20      19.228  17.784 -26.569  1.00  0.63           H  
ATOM    325 3HB  ALA A  20      19.386  19.475 -27.095  1.00  0.63           H  
ATOM    326  N   GLU A  21      22.781  19.218 -27.759  1.00  0.63           N  
ATOM    327  CA  GLU A  21      23.656  20.054 -28.572  1.00  0.63           C  
ATOM    328  C   GLU A  21      22.806  20.868 -29.553  1.00  0.63           C  
ATOM    329  O   GLU A  21      23.207  21.934 -30.015  1.00  0.63           O  
ATOM    330  CB  GLU A  21      24.645  19.193 -29.369  1.00  0.63           C  
ATOM    331  CG  GLU A  21      25.659  18.428 -28.546  1.00  0.63           C  
ATOM    332  CD  GLU A  21      26.637  17.630 -29.380  1.00  0.63           C  
ATOM    333  OE1 GLU A  21      26.492  17.607 -30.579  1.00  0.63           O  
ATOM    334  OE2 GLU A  21      27.534  17.049 -28.812  1.00  0.63           O  
ATOM    335  H   GLU A  21      22.664  18.249 -28.027  1.00  0.63           H  
ATOM    336  HA  GLU A  21      24.201  20.741 -27.923  1.00  0.63           H  
ATOM    337 1HB  GLU A  21      24.089  18.467 -29.963  1.00  0.63           H  
ATOM    338 2HB  GLU A  21      25.194  19.827 -30.065  1.00  0.63           H  
ATOM    339 1HG  GLU A  21      26.208  19.123 -27.912  1.00  0.63           H  
ATOM    340 2HG  GLU A  21      25.112  17.737 -27.913  1.00  0.63           H  
ATOM    341  N   ASP A  22      21.631  20.324 -29.878  1.00  0.63           N  
ATOM    342  CA  ASP A  22      20.680  20.907 -30.818  1.00  0.63           C  
ATOM    343  C   ASP A  22      19.242  20.531 -30.463  1.00  0.63           C  
ATOM    344  O   ASP A  22      18.770  19.441 -30.808  1.00  0.63           O  
ATOM    345  CB  ASP A  22      21.041  20.445 -32.246  1.00  0.63           C  
ATOM    346  CG  ASP A  22      20.147  21.002 -33.395  1.00  0.63           C  
ATOM    347  OD1 ASP A  22      19.042  21.448 -33.133  1.00  0.63           O  
ATOM    348  OD2 ASP A  22      20.575  20.951 -34.522  1.00  0.63           O  
ATOM    349  H   ASP A  22      21.389  19.453 -29.438  1.00  0.63           H  
ATOM    350  HA  ASP A  22      20.770  21.993 -30.768  1.00  0.63           H  
ATOM    351 1HB  ASP A  22      22.075  20.731 -32.457  1.00  0.63           H  
ATOM    352 2HB  ASP A  22      20.999  19.357 -32.285  1.00  0.63           H  
ATOM    353  N   ALA A  23      18.554  21.450 -29.766  1.00  0.63           N  
ATOM    354  CA  ALA A  23      17.194  21.239 -29.283  1.00  0.63           C  
ATOM    355  C   ALA A  23      16.207  21.012 -30.403  1.00  0.63           C  
ATOM    356  O   ALA A  23      15.245  20.274 -30.229  1.00  0.63           O  
ATOM    357  CB  ALA A  23      16.720  22.428 -28.468  1.00  0.63           C  
ATOM    358  H   ALA A  23      19.009  22.325 -29.517  1.00  0.63           H  
ATOM    359  HA  ALA A  23      17.199  20.352 -28.651  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      15.715  22.238 -28.099  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      17.385  22.589 -27.633  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      16.712  23.306 -29.093  1.00  0.63           H  
ATOM    363  N   GLU A  24      16.405  21.665 -31.547  1.00  0.64           N  
ATOM    364  CA  GLU A  24      15.432  21.534 -32.619  1.00  0.64           C  
ATOM    365  C   GLU A  24      15.520  20.176 -33.260  1.00  0.64           C  
ATOM    366  O   GLU A  24      14.497  19.510 -33.450  1.00  0.64           O  
ATOM    367  CB  GLU A  24      15.580  22.647 -33.655  1.00  0.64           C  
ATOM    368  CG  GLU A  24      14.509  22.594 -34.739  1.00  0.64           C  
ATOM    369  CD  GLU A  24      14.544  23.758 -35.681  1.00  0.64           C  
ATOM    370  OE1 GLU A  24      15.366  24.623 -35.510  1.00  0.64           O  
ATOM    371  OE2 GLU A  24      13.731  23.789 -36.575  1.00  0.64           O  
ATOM    372  H   GLU A  24      17.242  22.223 -31.683  1.00  0.64           H  
ATOM    373  HA  GLU A  24      14.442  21.604 -32.207  1.00  0.64           H  
ATOM    374 1HB  GLU A  24      15.513  23.614 -33.162  1.00  0.64           H  
ATOM    375 2HB  GLU A  24      16.563  22.580 -34.127  1.00  0.64           H  
ATOM    376 1HG  GLU A  24      14.635  21.672 -35.309  1.00  0.64           H  
ATOM    377 2HG  GLU A  24      13.534  22.559 -34.256  1.00  0.64           H  
ATOM    378  N   ALA A  25      16.727  19.733 -33.590  1.00  0.66           N  
ATOM    379  CA  ALA A  25      16.821  18.412 -34.188  1.00  0.66           C  
ATOM    380  C   ALA A  25      16.329  17.354 -33.205  1.00  0.66           C  
ATOM    381  O   ALA A  25      15.606  16.425 -33.589  1.00  0.66           O  
ATOM    382  CB  ALA A  25      18.240  18.108 -34.602  1.00  0.66           C  
ATOM    383  H   ALA A  25      17.563  20.312 -33.428  1.00  0.66           H  
ATOM    384  HA  ALA A  25      16.178  18.391 -35.067  1.00  0.66           H  
ATOM    385 1HB  ALA A  25      18.286  17.125 -35.060  1.00  0.66           H  
ATOM    386 2HB  ALA A  25      18.580  18.863 -35.315  1.00  0.66           H  
ATOM    387 3HB  ALA A  25      18.882  18.131 -33.721  1.00  0.66           H  
ATOM    388  N   ALA A  26      16.695  17.504 -31.922  1.00  0.68           N  
ATOM    389  CA  ALA A  26      16.267  16.531 -30.933  1.00  0.68           C  
ATOM    390  C   ALA A  26      14.769  16.531 -30.780  1.00  0.68           C  
ATOM    391  O   ALA A  26      14.143  15.466 -30.786  1.00  0.68           O  
ATOM    392  CB  ALA A  26      16.879  16.832 -29.592  1.00  0.68           C  
ATOM    393  H   ALA A  26      17.293  18.283 -31.633  1.00  0.68           H  
ATOM    394  HA  ALA A  26      16.580  15.544 -31.269  1.00  0.68           H  
ATOM    395 1HB  ALA A  26      16.545  16.087 -28.887  1.00  0.68           H  
ATOM    396 2HB  ALA A  26      17.965  16.817 -29.672  1.00  0.68           H  
ATOM    397 3HB  ALA A  26      16.556  17.819 -29.259  1.00  0.68           H  
ATOM    398  N   ALA A  27      14.187  17.728 -30.703  1.00  0.71           N  
ATOM    399  CA  ALA A  27      12.764  17.863 -30.547  1.00  0.71           C  
ATOM    400  C   ALA A  27      12.042  17.262 -31.718  1.00  0.71           C  
ATOM    401  O   ALA A  27      11.024  16.613 -31.533  1.00  0.71           O  
ATOM    402  CB  ALA A  27      12.387  19.318 -30.422  1.00  0.71           C  
ATOM    403  H   ALA A  27      14.743  18.578 -30.717  1.00  0.71           H  
ATOM    404  HA  ALA A  27      12.469  17.330 -29.644  1.00  0.71           H  
ATOM    405 1HB  ALA A  27      11.334  19.408 -30.291  1.00  0.71           H  
ATOM    406 2HB  ALA A  27      12.893  19.749 -29.559  1.00  0.71           H  
ATOM    407 3HB  ALA A  27      12.691  19.848 -31.321  1.00  0.71           H  
ATOM    408  N   ALA A  28      12.561  17.455 -32.933  1.00  0.73           N  
ATOM    409  CA  ALA A  28      11.917  16.897 -34.109  1.00  0.73           C  
ATOM    410  C   ALA A  28      11.897  15.379 -34.034  1.00  0.73           C  
ATOM    411  O   ALA A  28      10.879  14.741 -34.343  1.00  0.73           O  
ATOM    412  CB  ALA A  28      12.638  17.351 -35.361  1.00  0.73           C  
ATOM    413  H   ALA A  28      13.409  18.013 -33.048  1.00  0.73           H  
ATOM    414  HA  ALA A  28      10.889  17.253 -34.137  1.00  0.73           H  
ATOM    415 1HB  ALA A  28      12.139  16.945 -36.239  1.00  0.73           H  
ATOM    416 2HB  ALA A  28      12.633  18.440 -35.406  1.00  0.73           H  
ATOM    417 3HB  ALA A  28      13.669  16.998 -35.330  1.00  0.73           H  
ATOM    418  N   ARG A  29      13.012  14.790 -33.582  1.00  0.75           N  
ATOM    419  CA  ARG A  29      13.080  13.343 -33.439  1.00  0.75           C  
ATOM    420  C   ARG A  29      12.059  12.841 -32.432  1.00  0.75           C  
ATOM    421  O   ARG A  29      11.307  11.902 -32.712  1.00  0.75           O  
ATOM    422  CB  ARG A  29      14.493  12.892 -33.061  1.00  0.75           C  
ATOM    423  CG  ARG A  29      14.645  11.374 -32.897  1.00  0.75           C  
ATOM    424  CD  ARG A  29      14.490  10.932 -31.502  1.00  0.75           C  
ATOM    425  NE  ARG A  29      15.526  11.460 -30.643  1.00  0.75           N  
ATOM    426  CZ  ARG A  29      16.717  10.852 -30.443  1.00  0.75           C  
ATOM    427  NH1 ARG A  29      16.963   9.702 -31.036  1.00  0.75           N  
ATOM    428  NH2 ARG A  29      17.632  11.389 -29.648  1.00  0.75           N  
ATOM    429  H   ARG A  29      13.833  15.357 -33.354  1.00  0.75           H  
ATOM    430  HA  ARG A  29      12.847  12.895 -34.406  1.00  0.75           H  
ATOM    431 1HB  ARG A  29      15.198  13.226 -33.819  1.00  0.75           H  
ATOM    432 2HB  ARG A  29      14.782  13.357 -32.119  1.00  0.75           H  
ATOM    433 1HG  ARG A  29      13.845  10.897 -33.439  1.00  0.75           H  
ATOM    434 2HG  ARG A  29      15.604  11.038 -33.284  1.00  0.75           H  
ATOM    435 1HD  ARG A  29      13.529  11.235 -31.108  1.00  0.75           H  
ATOM    436 2HD  ARG A  29      14.561   9.855 -31.484  1.00  0.75           H  
ATOM    437  HE  ARG A  29      15.348  12.341 -30.173  1.00  0.75           H  
ATOM    438 1HH1 ARG A  29      16.268   9.288 -31.644  1.00  0.75           H  
ATOM    439 2HH1 ARG A  29      17.854   9.238 -30.899  1.00  0.75           H  
ATOM    440 1HH2 ARG A  29      17.467  12.280 -29.202  1.00  0.75           H  
ATOM    441 2HH2 ARG A  29      18.515  10.891 -29.460  1.00  0.75           H  
ATOM    442  N   PHE A  30      11.986  13.497 -31.272  1.00  0.77           N  
ATOM    443  CA  PHE A  30      11.052  13.066 -30.241  1.00  0.77           C  
ATOM    444  C   PHE A  30       9.618  13.434 -30.561  1.00  0.77           C  
ATOM    445  O   PHE A  30       8.695  12.727 -30.171  1.00  0.77           O  
ATOM    446  CB  PHE A  30      11.445  13.626 -28.889  1.00  0.77           C  
ATOM    447  CG  PHE A  30      12.641  12.970 -28.343  1.00  0.77           C  
ATOM    448  CD1 PHE A  30      13.824  13.651 -28.234  1.00  0.77           C  
ATOM    449  CD2 PHE A  30      12.593  11.655 -27.949  1.00  0.77           C  
ATOM    450  CE1 PHE A  30      14.939  13.048 -27.721  1.00  0.77           C  
ATOM    451  CE2 PHE A  30      13.701  11.045 -27.450  1.00  0.77           C  
ATOM    452  CZ  PHE A  30      14.881  11.749 -27.323  1.00  0.77           C  
ATOM    453  H   PHE A  30      12.616  14.285 -31.100  1.00  0.77           H  
ATOM    454  HA  PHE A  30      11.109  11.980 -30.171  1.00  0.77           H  
ATOM    455 1HB  PHE A  30      11.655  14.695 -28.988  1.00  0.77           H  
ATOM    456 2HB  PHE A  30      10.625  13.510 -28.183  1.00  0.77           H  
ATOM    457  HD1 PHE A  30      13.862  14.693 -28.547  1.00  0.77           H  
ATOM    458  HD2 PHE A  30      11.658  11.105 -28.041  1.00  0.77           H  
ATOM    459  HE1 PHE A  30      15.863  13.608 -27.630  1.00  0.77           H  
ATOM    460  HE2 PHE A  30      13.644  10.008 -27.145  1.00  0.77           H  
ATOM    461  HZ  PHE A  30      15.767  11.285 -26.916  1.00  0.77           H  
ATOM    462  N   SER A  31       9.410  14.510 -31.302  1.00  0.78           N  
ATOM    463  CA  SER A  31       8.062  14.907 -31.665  1.00  0.78           C  
ATOM    464  C   SER A  31       7.459  13.814 -32.521  1.00  0.78           C  
ATOM    465  O   SER A  31       6.422  13.250 -32.172  1.00  0.78           O  
ATOM    466  CB  SER A  31       8.087  16.233 -32.410  1.00  0.78           C  
ATOM    467  OG  SER A  31       6.806  16.641 -32.820  1.00  0.78           O  
ATOM    468  H   SER A  31      10.185  15.084 -31.600  1.00  0.78           H  
ATOM    469  HA  SER A  31       7.460  15.018 -30.764  1.00  0.78           H  
ATOM    470 1HB  SER A  31       8.515  16.992 -31.764  1.00  0.78           H  
ATOM    471 2HB  SER A  31       8.736  16.145 -33.277  1.00  0.78           H  
ATOM    472  HG  SER A  31       6.223  16.560 -32.038  1.00  0.78           H  
ATOM    473  N   HIS A  32       8.173  13.413 -33.581  1.00  0.78           N  
ATOM    474  CA  HIS A  32       7.659  12.382 -34.473  1.00  0.78           C  
ATOM    475  C   HIS A  32       7.732  11.013 -33.820  1.00  0.78           C  
ATOM    476  O   HIS A  32       6.855  10.168 -34.008  1.00  0.78           O  
ATOM    477  CB  HIS A  32       8.444  12.385 -35.781  1.00  0.78           C  
ATOM    478  CG  HIS A  32       8.202  13.616 -36.570  1.00  0.78           C  
ATOM    479  ND1 HIS A  32       8.848  14.796 -36.294  1.00  0.78           N  
ATOM    480  CD2 HIS A  32       7.378  13.869 -37.616  1.00  0.78           C  
ATOM    481  CE1 HIS A  32       8.440  15.729 -37.133  1.00  0.78           C  
ATOM    482  NE2 HIS A  32       7.543  15.194 -37.953  1.00  0.78           N  
ATOM    483  H   HIS A  32       9.060  13.875 -33.803  1.00  0.78           H  
ATOM    484  HA  HIS A  32       6.618  12.583 -34.707  1.00  0.78           H  
ATOM    485 1HB  HIS A  32       9.517  12.321 -35.561  1.00  0.78           H  
ATOM    486 2HB  HIS A  32       8.176  11.517 -36.383  1.00  0.78           H  
ATOM    487  HD1 HIS A  32       9.535  14.920 -35.546  1.00  0.78           H  
ATOM    488  HD2 HIS A  32       6.675  13.246 -38.170  1.00  0.78           H  
ATOM    489  HE1 HIS A  32       8.841  16.740 -37.070  1.00  0.78           H  
ATOM    490  N   GLY A  33       8.779  10.793 -33.036  1.00  0.77           N  
ATOM    491  CA  GLY A  33       8.986   9.549 -32.331  1.00  0.77           C  
ATOM    492  C   GLY A  33       7.892   9.247 -31.321  1.00  0.77           C  
ATOM    493  O   GLY A  33       7.279   8.199 -31.374  1.00  0.77           O  
ATOM    494  H   GLY A  33       9.493  11.508 -32.923  1.00  0.77           H  
ATOM    495 1HA  GLY A  33       9.046   8.736 -33.048  1.00  0.77           H  
ATOM    496 2HA  GLY A  33       9.940   9.615 -31.823  1.00  0.77           H  
ATOM    497  N   LEU A  34       7.654  10.164 -30.396  1.00  0.76           N  
ATOM    498  CA  LEU A  34       6.655   9.989 -29.354  1.00  0.76           C  
ATOM    499  C   LEU A  34       5.277  10.562 -29.695  1.00  0.76           C  
ATOM    500  O   LEU A  34       4.308  10.298 -28.989  1.00  0.76           O  
ATOM    501  CB  LEU A  34       7.192  10.631 -28.083  1.00  0.76           C  
ATOM    502  CG  LEU A  34       8.440  10.011 -27.531  1.00  0.76           C  
ATOM    503  CD1 LEU A  34       8.943  10.847 -26.378  1.00  0.76           C  
ATOM    504  CD2 LEU A  34       8.109   8.576 -27.091  1.00  0.76           C  
ATOM    505  H   LEU A  34       8.183  11.029 -30.397  1.00  0.76           H  
ATOM    506  HA  LEU A  34       6.538   8.921 -29.180  1.00  0.76           H  
ATOM    507 1HB  LEU A  34       7.438  11.657 -28.306  1.00  0.76           H  
ATOM    508 2HB  LEU A  34       6.425  10.612 -27.315  1.00  0.76           H  
ATOM    509  HG  LEU A  34       9.211  10.000 -28.291  1.00  0.76           H  
ATOM    510 1HD1 LEU A  34       9.852  10.404 -25.968  1.00  0.76           H  
ATOM    511 2HD1 LEU A  34       9.160  11.853 -26.737  1.00  0.76           H  
ATOM    512 3HD1 LEU A  34       8.186  10.900 -25.616  1.00  0.76           H  
ATOM    513 1HD2 LEU A  34       9.000   8.100 -26.675  1.00  0.76           H  
ATOM    514 2HD2 LEU A  34       7.334   8.602 -26.344  1.00  0.76           H  
ATOM    515 3HD2 LEU A  34       7.755   8.002 -27.951  1.00  0.76           H  
ATOM    516  N   GLY A  35       5.168  11.317 -30.787  1.00  0.74           N  
ATOM    517  CA  GLY A  35       3.889  11.902 -31.185  1.00  0.74           C  
ATOM    518  C   GLY A  35       3.544  13.148 -30.424  1.00  0.74           C  
ATOM    519  O   GLY A  35       2.382  13.509 -30.265  1.00  0.74           O  
ATOM    520  H   GLY A  35       5.977  11.541 -31.356  1.00  0.74           H  
ATOM    521 1HA  GLY A  35       3.935  12.119 -32.244  1.00  0.74           H  
ATOM    522 2HA  GLY A  35       3.097  11.192 -31.028  1.00  0.74           H  
ATOM    523  N   LEU A  36       4.537  13.811 -29.914  1.00  0.72           N  
ATOM    524  CA  LEU A  36       4.232  14.971 -29.116  1.00  0.72           C  
ATOM    525  C   LEU A  36       4.129  16.188 -30.026  1.00  0.72           C  
ATOM    526  O   LEU A  36       4.930  16.342 -30.950  1.00  0.72           O  
ATOM    527  CB  LEU A  36       5.325  15.132 -28.085  1.00  0.72           C  
ATOM    528  CG  LEU A  36       5.570  13.942 -27.180  1.00  0.72           C  
ATOM    529  CD1 LEU A  36       6.696  14.259 -26.274  1.00  0.72           C  
ATOM    530  CD2 LEU A  36       4.358  13.594 -26.427  1.00  0.72           C  
ATOM    531  H   LEU A  36       5.483  13.518 -30.135  1.00  0.72           H  
ATOM    532  HA  LEU A  36       3.276  14.828 -28.614  1.00  0.72           H  
ATOM    533 1HB  LEU A  36       6.252  15.346 -28.601  1.00  0.72           H  
ATOM    534 2HB  LEU A  36       5.067  15.970 -27.451  1.00  0.72           H  
ATOM    535  HG  LEU A  36       5.847  13.102 -27.781  1.00  0.72           H  
ATOM    536 1HD1 LEU A  36       6.893  13.396 -25.640  1.00  0.72           H  
ATOM    537 2HD1 LEU A  36       7.581  14.489 -26.870  1.00  0.72           H  
ATOM    538 3HD1 LEU A  36       6.438  15.120 -25.654  1.00  0.72           H  
ATOM    539 1HD2 LEU A  36       4.557  12.731 -25.794  1.00  0.72           H  
ATOM    540 2HD2 LEU A  36       4.054  14.438 -25.811  1.00  0.72           H  
ATOM    541 3HD2 LEU A  36       3.582  13.348 -27.135  1.00  0.72           H  
ATOM    542  N   ARG A  37       3.170  17.069 -29.772  1.00  0.69           N  
ATOM    543  CA  ARG A  37       3.041  18.259 -30.602  1.00  0.69           C  
ATOM    544  C   ARG A  37       4.039  19.282 -30.137  1.00  0.69           C  
ATOM    545  O   ARG A  37       4.254  19.425 -28.938  1.00  0.69           O  
ATOM    546  CB  ARG A  37       1.632  18.858 -30.542  1.00  0.69           C  
ATOM    547  CG  ARG A  37       1.445  20.093 -31.483  1.00  0.69           C  
ATOM    548  CD  ARG A  37       0.024  20.619 -31.654  1.00  0.69           C  
ATOM    549  NE  ARG A  37      -0.572  21.183 -30.440  1.00  0.69           N  
ATOM    550  CZ  ARG A  37      -0.447  22.473 -30.035  1.00  0.69           C  
ATOM    551  NH1 ARG A  37       0.274  23.338 -30.720  1.00  0.69           N  
ATOM    552  NH2 ARG A  37      -1.059  22.873 -28.929  1.00  0.69           N  
ATOM    553  H   ARG A  37       2.529  16.936 -28.988  1.00  0.69           H  
ATOM    554  HA  ARG A  37       3.258  17.996 -31.640  1.00  0.69           H  
ATOM    555 1HB  ARG A  37       0.906  18.098 -30.816  1.00  0.69           H  
ATOM    556 2HB  ARG A  37       1.413  19.173 -29.520  1.00  0.69           H  
ATOM    557 1HG  ARG A  37       2.025  20.912 -31.094  1.00  0.69           H  
ATOM    558 2HG  ARG A  37       1.827  19.828 -32.468  1.00  0.69           H  
ATOM    559 1HD  ARG A  37       0.059  21.411 -32.406  1.00  0.69           H  
ATOM    560 2HD  ARG A  37      -0.629  19.856 -32.006  1.00  0.69           H  
ATOM    561  HE  ARG A  37      -1.136  20.566 -29.869  1.00  0.69           H  
ATOM    562 1HH1 ARG A  37       0.769  23.054 -31.562  1.00  0.69           H  
ATOM    563 2HH1 ARG A  37       0.353  24.294 -30.390  1.00  0.69           H  
ATOM    564 1HH2 ARG A  37      -1.616  22.221 -28.393  1.00  0.69           H  
ATOM    565 2HH2 ARG A  37      -0.967  23.832 -28.624  1.00  0.69           H  
ATOM    566  N   ARG A  38       4.690  19.985 -31.044  1.00  0.67           N  
ATOM    567  CA  ARG A  38       5.545  21.042 -30.550  1.00  0.67           C  
ATOM    568  C   ARG A  38       4.616  22.155 -30.142  1.00  0.67           C  
ATOM    569  O   ARG A  38       3.812  22.600 -30.955  1.00  0.67           O  
ATOM    570  CB  ARG A  38       6.526  21.495 -31.605  1.00  0.67           C  
ATOM    571  CG  ARG A  38       7.439  22.562 -31.164  1.00  0.67           C  
ATOM    572  CD  ARG A  38       8.422  22.940 -32.234  1.00  0.67           C  
ATOM    573  NE  ARG A  38       9.407  21.898 -32.485  1.00  0.67           N  
ATOM    574  CZ  ARG A  38      10.222  21.852 -33.563  1.00  0.67           C  
ATOM    575  NH1 ARG A  38      10.137  22.777 -34.492  1.00  0.67           N  
ATOM    576  NH2 ARG A  38      11.100  20.882 -33.682  1.00  0.67           N  
ATOM    577  H   ARG A  38       4.557  19.845 -32.041  1.00  0.67           H  
ATOM    578  HA  ARG A  38       6.074  20.712 -29.673  1.00  0.67           H  
ATOM    579 1HB  ARG A  38       7.122  20.649 -31.943  1.00  0.67           H  
ATOM    580 2HB  ARG A  38       5.984  21.880 -32.453  1.00  0.67           H  
ATOM    581 1HG  ARG A  38       6.860  23.434 -30.879  1.00  0.67           H  
ATOM    582 2HG  ARG A  38       7.950  22.190 -30.306  1.00  0.67           H  
ATOM    583 1HD  ARG A  38       7.890  23.133 -33.163  1.00  0.67           H  
ATOM    584 2HD  ARG A  38       8.955  23.841 -31.926  1.00  0.67           H  
ATOM    585  HE  ARG A  38       9.499  21.166 -31.794  1.00  0.67           H  
ATOM    586 1HH1 ARG A  38       9.459  23.520 -34.407  1.00  0.67           H  
ATOM    587 2HH1 ARG A  38      10.740  22.734 -35.307  1.00  0.67           H  
ATOM    588 1HH2 ARG A  38      11.173  20.186 -32.956  1.00  0.67           H  
ATOM    589 2HH2 ARG A  38      11.716  20.848 -34.486  1.00  0.67           H  
ATOM    590  N   VAL A  39       4.701  22.603 -28.895  1.00  0.65           N  
ATOM    591  CA  VAL A  39       3.748  23.613 -28.463  1.00  0.65           C  
ATOM    592  C   VAL A  39       4.357  24.971 -28.237  1.00  0.65           C  
ATOM    593  O   VAL A  39       3.669  25.983 -28.372  1.00  0.65           O  
ATOM    594  CB  VAL A  39       3.018  23.174 -27.176  1.00  0.65           C  
ATOM    595  CG1 VAL A  39       2.247  21.913 -27.448  1.00  0.65           C  
ATOM    596  CG2 VAL A  39       3.996  22.932 -26.008  1.00  0.65           C  
ATOM    597  H   VAL A  39       5.399  22.228 -28.258  1.00  0.65           H  
ATOM    598  HA  VAL A  39       2.992  23.719 -29.240  1.00  0.65           H  
ATOM    599  HB  VAL A  39       2.307  23.951 -26.906  1.00  0.65           H  
ATOM    600 1HG1 VAL A  39       1.696  21.643 -26.561  1.00  0.65           H  
ATOM    601 2HG1 VAL A  39       1.569  22.078 -28.249  1.00  0.65           H  
ATOM    602 3HG1 VAL A  39       2.931  21.117 -27.716  1.00  0.65           H  
ATOM    603 1HG2 VAL A  39       3.437  22.628 -25.125  1.00  0.65           H  
ATOM    604 2HG2 VAL A  39       4.678  22.145 -26.280  1.00  0.65           H  
ATOM    605 3HG2 VAL A  39       4.550  23.838 -25.782  1.00  0.65           H  
ATOM    606  N   ALA A  40       5.645  25.028 -27.932  1.00  0.63           N  
ATOM    607  CA  ALA A  40       6.231  26.346 -27.744  1.00  0.63           C  
ATOM    608  C   ALA A  40       7.742  26.331 -27.951  1.00  0.63           C  
ATOM    609  O   ALA A  40       8.421  25.328 -27.714  1.00  0.63           O  
ATOM    610  CB  ALA A  40       5.871  26.901 -26.385  1.00  0.63           C  
ATOM    611  H   ALA A  40       6.178  24.168 -27.810  1.00  0.63           H  
ATOM    612  HA  ALA A  40       5.797  27.000 -28.484  1.00  0.63           H  
ATOM    613 1HB  ALA A  40       6.264  27.896 -26.308  1.00  0.63           H  
ATOM    614 2HB  ALA A  40       4.789  26.944 -26.269  1.00  0.63           H  
ATOM    615 3HB  ALA A  40       6.288  26.278 -25.622  1.00  0.63           H  
ATOM    616  N   ARG A  41       8.278  27.473 -28.365  1.00  0.63           N  
ATOM    617  CA  ARG A  41       9.707  27.606 -28.613  1.00  0.63           C  
ATOM    618  C   ARG A  41      10.314  28.932 -28.187  1.00  0.63           C  
ATOM    619  O   ARG A  41       9.747  30.001 -28.423  1.00  0.63           O  
ATOM    620  CB  ARG A  41       9.986  27.396 -30.098  1.00  0.63           C  
ATOM    621  CG  ARG A  41      11.461  27.548 -30.553  1.00  0.63           C  
ATOM    622  CD  ARG A  41      11.612  27.134 -31.986  1.00  0.63           C  
ATOM    623  NE  ARG A  41      12.935  27.440 -32.564  1.00  0.63           N  
ATOM    624  CZ  ARG A  41      13.283  27.178 -33.841  1.00  0.63           C  
ATOM    625  NH1 ARG A  41      12.442  26.593 -34.667  1.00  0.63           N  
ATOM    626  NH2 ARG A  41      14.473  27.537 -34.250  1.00  0.63           N  
ATOM    627  H   ARG A  41       7.663  28.261 -28.536  1.00  0.63           H  
ATOM    628  HA  ARG A  41      10.205  26.817 -28.064  1.00  0.63           H  
ATOM    629 1HB  ARG A  41       9.663  26.393 -30.379  1.00  0.63           H  
ATOM    630 2HB  ARG A  41       9.389  28.102 -30.676  1.00  0.63           H  
ATOM    631 1HG  ARG A  41      11.765  28.592 -30.469  1.00  0.63           H  
ATOM    632 2HG  ARG A  41      12.115  26.935 -29.928  1.00  0.63           H  
ATOM    633 1HD  ARG A  41      11.457  26.058 -32.056  1.00  0.63           H  
ATOM    634 2HD  ARG A  41      10.859  27.643 -32.582  1.00  0.63           H  
ATOM    635  HE  ARG A  41      13.656  27.918 -31.994  1.00  0.63           H  
ATOM    636 1HH1 ARG A  41      11.528  26.326 -34.349  1.00  0.63           H  
ATOM    637 2HH1 ARG A  41      12.716  26.431 -35.632  1.00  0.63           H  
ATOM    638 1HH2 ARG A  41      15.084  28.023 -33.578  1.00  0.63           H  
ATOM    639 2HH2 ARG A  41      14.770  27.363 -35.201  1.00  0.63           H  
ATOM    640  N   ALA A  42      11.493  28.842 -27.580  1.00  0.63           N  
ATOM    641  CA  ALA A  42      12.315  29.987 -27.221  1.00  0.63           C  
ATOM    642  C   ALA A  42      13.565  29.951 -28.095  1.00  0.63           C  
ATOM    643  O   ALA A  42      14.095  28.873 -28.378  1.00  0.63           O  
ATOM    644  CB  ALA A  42      12.667  29.952 -25.760  1.00  0.63           C  
ATOM    645  H   ALA A  42      11.852  27.913 -27.387  1.00  0.63           H  
ATOM    646  HA  ALA A  42      11.768  30.902 -27.435  1.00  0.63           H  
ATOM    647 1HB  ALA A  42      13.281  30.815 -25.518  1.00  0.63           H  
ATOM    648 2HB  ALA A  42      11.752  29.981 -25.177  1.00  0.63           H  
ATOM    649 3HB  ALA A  42      13.214  29.043 -25.539  1.00  0.63           H  
ATOM    650  N   ASP A  43      14.038  31.112 -28.532  1.00  0.64           N  
ATOM    651  CA  ASP A  43      15.216  31.156 -29.409  1.00  0.64           C  
ATOM    652  C   ASP A  43      15.766  32.576 -29.552  1.00  0.64           C  
ATOM    653  O   ASP A  43      15.215  33.525 -28.983  1.00  0.64           O  
ATOM    654  CB  ASP A  43      14.814  30.592 -30.786  1.00  0.64           C  
ATOM    655  CG  ASP A  43      15.919  29.924 -31.580  1.00  0.64           C  
ATOM    656  OD1 ASP A  43      17.031  30.414 -31.677  1.00  0.64           O  
ATOM    657  OD2 ASP A  43      15.654  28.848 -32.039  1.00  0.64           O  
ATOM    658  H   ASP A  43      13.571  31.968 -28.259  1.00  0.64           H  
ATOM    659  HA  ASP A  43      15.998  30.533 -28.971  1.00  0.64           H  
ATOM    660 1HB  ASP A  43      14.009  29.876 -30.671  1.00  0.64           H  
ATOM    661 2HB  ASP A  43      14.412  31.407 -31.392  1.00  0.64           H  
ATOM    662  N   LEU A  44      16.775  32.751 -30.405  1.00  0.65           N  
ATOM    663  CA  LEU A  44      17.291  34.090 -30.693  1.00  0.65           C  
ATOM    664  C   LEU A  44      16.196  34.965 -31.286  1.00  0.65           C  
ATOM    665  O   LEU A  44      16.129  36.164 -31.021  1.00  0.65           O  
ATOM    666  CB  LEU A  44      18.481  34.027 -31.655  1.00  0.65           C  
ATOM    667  CG  LEU A  44      19.761  33.517 -31.076  1.00  0.65           C  
ATOM    668  CD1 LEU A  44      20.794  33.290 -32.164  1.00  0.65           C  
ATOM    669  CD2 LEU A  44      20.278  34.581 -30.084  1.00  0.65           C  
ATOM    670  H   LEU A  44      17.184  31.933 -30.859  1.00  0.65           H  
ATOM    671  HA  LEU A  44      17.628  34.537 -29.756  1.00  0.65           H  
ATOM    672 1HB  LEU A  44      18.213  33.369 -32.482  1.00  0.65           H  
ATOM    673 2HB  LEU A  44      18.662  35.023 -32.052  1.00  0.65           H  
ATOM    674  HG  LEU A  44      19.575  32.576 -30.581  1.00  0.65           H  
ATOM    675 1HD1 LEU A  44      21.716  32.925 -31.717  1.00  0.65           H  
ATOM    676 2HD1 LEU A  44      20.416  32.551 -32.871  1.00  0.65           H  
ATOM    677 3HD1 LEU A  44      20.988  34.227 -32.684  1.00  0.65           H  
ATOM    678 1HD2 LEU A  44      21.204  34.265 -29.629  1.00  0.65           H  
ATOM    679 2HD2 LEU A  44      20.447  35.516 -30.614  1.00  0.65           H  
ATOM    680 3HD2 LEU A  44      19.531  34.736 -29.311  1.00  0.65           H  
ATOM    681  N   SER A  45      15.284  34.353 -32.037  1.00  0.66           N  
ATOM    682  CA  SER A  45      14.172  35.068 -32.656  1.00  0.66           C  
ATOM    683  C   SER A  45      13.196  35.652 -31.620  1.00  0.66           C  
ATOM    684  O   SER A  45      12.369  36.499 -31.958  1.00  0.66           O  
ATOM    685  CB  SER A  45      13.418  34.145 -33.601  1.00  0.66           C  
ATOM    686  OG  SER A  45      12.743  33.135 -32.906  1.00  0.66           O  
ATOM    687  H   SER A  45      15.387  33.361 -32.200  1.00  0.66           H  
ATOM    688  HA  SER A  45      14.582  35.895 -33.237  1.00  0.66           H  
ATOM    689 1HB  SER A  45      12.706  34.726 -34.186  1.00  0.66           H  
ATOM    690 2HB  SER A  45      14.123  33.696 -34.299  1.00  0.66           H  
ATOM    691  HG  SER A  45      12.033  33.575 -32.425  1.00  0.66           H  
ATOM    692  N   THR A  46      13.282  35.177 -30.363  1.00  0.67           N  
ATOM    693  CA  THR A  46      12.419  35.607 -29.269  1.00  0.67           C  
ATOM    694  C   THR A  46      13.224  36.523 -28.326  1.00  0.67           C  
ATOM    695  O   THR A  46      12.730  36.941 -27.277  1.00  0.67           O  
ATOM    696  CB  THR A  46      11.889  34.392 -28.458  1.00  0.67           C  
ATOM    697  OG1 THR A  46      12.981  33.753 -27.796  1.00  0.67           O  
ATOM    698  CG2 THR A  46      11.268  33.381 -29.419  1.00  0.67           C  
ATOM    699  H   THR A  46      13.998  34.498 -30.134  1.00  0.67           H  
ATOM    700  HA  THR A  46      11.575  36.169 -29.670  1.00  0.67           H  
ATOM    701  HB  THR A  46      11.142  34.714 -27.730  1.00  0.67           H  
ATOM    702  HG1 THR A  46      13.785  33.905 -28.321  1.00  0.67           H  
ATOM    703 1HG2 THR A  46      10.897  32.523 -28.865  1.00  0.67           H  
ATOM    704 2HG2 THR A  46      10.443  33.847 -29.949  1.00  0.67           H  
ATOM    705 3HG2 THR A  46      12.019  33.052 -30.135  1.00  0.67           H  
ATOM    706  N   GLY A  47      14.492  36.790 -28.683  1.00  0.67           N  
ATOM    707  CA  GLY A  47      15.404  37.592 -27.872  1.00  0.67           C  
ATOM    708  C   GLY A  47      16.226  36.809 -26.831  1.00  0.67           C  
ATOM    709  O   GLY A  47      16.924  37.426 -26.022  1.00  0.67           O  
ATOM    710  H   GLY A  47      14.855  36.452 -29.571  1.00  0.67           H  
ATOM    711 1HA  GLY A  47      16.089  38.109 -28.544  1.00  0.67           H  
ATOM    712 2HA  GLY A  47      14.832  38.366 -27.363  1.00  0.67           H  
ATOM    713  N   ASN A  48      16.157  35.470 -26.852  1.00  0.65           N  
ATOM    714  CA  ASN A  48      16.876  34.623 -25.893  1.00  0.65           C  
ATOM    715  C   ASN A  48      18.312  34.412 -26.342  1.00  0.65           C  
ATOM    716  O   ASN A  48      18.571  33.650 -27.266  1.00  0.65           O  
ATOM    717  CB  ASN A  48      16.188  33.280 -25.723  1.00  0.65           C  
ATOM    718  CG  ASN A  48      16.810  32.383 -24.650  1.00  0.65           C  
ATOM    719  OD1 ASN A  48      17.972  32.508 -24.199  1.00  0.65           O  
ATOM    720  ND2 ASN A  48      16.022  31.426 -24.243  1.00  0.65           N  
ATOM    721  H   ASN A  48      15.606  35.007 -27.566  1.00  0.65           H  
ATOM    722  HA  ASN A  48      16.893  35.123 -24.926  1.00  0.65           H  
ATOM    723 1HB  ASN A  48      15.135  33.442 -25.477  1.00  0.65           H  
ATOM    724 2HB  ASN A  48      16.218  32.738 -26.663  1.00  0.65           H  
ATOM    725 1HD2 ASN A  48      16.341  30.766 -23.562  1.00  0.65           H  
ATOM    726 2HD2 ASN A  48      15.122  31.324 -24.660  1.00  0.65           H  
ATOM    727  N   ARG A  49      19.249  35.092 -25.696  1.00  0.64           N  
ATOM    728  CA  ARG A  49      20.649  35.039 -26.105  1.00  0.64           C  
ATOM    729  C   ARG A  49      21.437  33.889 -25.487  1.00  0.64           C  
ATOM    730  O   ARG A  49      22.615  33.717 -25.799  1.00  0.64           O  
ATOM    731  CB  ARG A  49      21.358  36.348 -25.780  1.00  0.64           C  
ATOM    732  CG  ARG A  49      20.872  37.547 -26.592  1.00  0.64           C  
ATOM    733  CD  ARG A  49      21.769  38.774 -26.468  1.00  0.64           C  
ATOM    734  NE  ARG A  49      21.772  39.411 -25.134  1.00  0.64           N  
ATOM    735  CZ  ARG A  49      20.882  40.340 -24.724  1.00  0.64           C  
ATOM    736  NH1 ARG A  49      19.896  40.720 -25.509  1.00  0.64           N  
ATOM    737  NH2 ARG A  49      21.023  40.866 -23.525  1.00  0.64           N  
ATOM    738  H   ARG A  49      18.971  35.688 -24.919  1.00  0.64           H  
ATOM    739  HA  ARG A  49      20.676  34.913 -27.184  1.00  0.64           H  
ATOM    740 1HB  ARG A  49      21.209  36.581 -24.722  1.00  0.64           H  
ATOM    741 2HB  ARG A  49      22.432  36.236 -25.939  1.00  0.64           H  
ATOM    742 1HG  ARG A  49      20.822  37.264 -27.644  1.00  0.64           H  
ATOM    743 2HG  ARG A  49      19.871  37.821 -26.246  1.00  0.64           H  
ATOM    744 1HD  ARG A  49      22.796  38.473 -26.692  1.00  0.64           H  
ATOM    745 2HD  ARG A  49      21.451  39.518 -27.194  1.00  0.64           H  
ATOM    746  HE  ARG A  49      22.528  39.181 -24.460  1.00  0.64           H  
ATOM    747 1HH1 ARG A  49      19.797  40.311 -26.427  1.00  0.64           H  
ATOM    748 2HH1 ARG A  49      19.237  41.413 -25.192  1.00  0.64           H  
ATOM    749 1HH2 ARG A  49      21.823  40.558 -22.948  1.00  0.64           H  
ATOM    750 2HH2 ARG A  49      20.381  41.560 -23.185  1.00  0.64           H  
ATOM    751  N   GLU A  50      20.799  33.087 -24.630  1.00  0.62           N  
ATOM    752  CA  GLU A  50      21.522  31.999 -23.975  1.00  0.62           C  
ATOM    753  C   GLU A  50      21.174  30.621 -24.505  1.00  0.62           C  
ATOM    754  O   GLU A  50      22.044  29.747 -24.598  1.00  0.62           O  
ATOM    755  CB  GLU A  50      21.255  32.047 -22.475  1.00  0.62           C  
ATOM    756  CG  GLU A  50      21.880  33.235 -21.809  1.00  0.62           C  
ATOM    757  CD  GLU A  50      21.123  34.519 -21.979  1.00  0.62           C  
ATOM    758  OE1 GLU A  50      19.949  34.571 -21.727  1.00  0.62           O  
ATOM    759  OE2 GLU A  50      21.735  35.450 -22.399  1.00  0.62           O  
ATOM    760  H   GLU A  50      19.805  33.217 -24.445  1.00  0.62           H  
ATOM    761  HA  GLU A  50      22.587  32.149 -24.138  1.00  0.62           H  
ATOM    762 1HB  GLU A  50      20.179  32.074 -22.292  1.00  0.62           H  
ATOM    763 2HB  GLU A  50      21.649  31.148 -22.005  1.00  0.62           H  
ATOM    764 1HG  GLU A  50      21.979  33.019 -20.752  1.00  0.62           H  
ATOM    765 2HG  GLU A  50      22.867  33.369 -22.211  1.00  0.62           H  
ATOM    766  N   PHE A  51      19.922  30.420 -24.884  1.00  0.61           N  
ATOM    767  CA  PHE A  51      19.548  29.102 -25.361  1.00  0.61           C  
ATOM    768  C   PHE A  51      18.352  29.037 -26.285  1.00  0.61           C  
ATOM    769  O   PHE A  51      17.511  29.930 -26.353  1.00  0.61           O  
ATOM    770  CB  PHE A  51      19.310  28.143 -24.222  1.00  0.61           C  
ATOM    771  CG  PHE A  51      18.234  28.455 -23.316  1.00  0.61           C  
ATOM    772  CD1 PHE A  51      16.990  27.995 -23.547  1.00  0.61           C  
ATOM    773  CD2 PHE A  51      18.468  29.131 -22.197  1.00  0.61           C  
ATOM    774  CE1 PHE A  51      15.987  28.211 -22.655  1.00  0.61           C  
ATOM    775  CE2 PHE A  51      17.496  29.332 -21.302  1.00  0.61           C  
ATOM    776  CZ  PHE A  51      16.258  28.875 -21.529  1.00  0.61           C  
ATOM    777  H   PHE A  51      19.236  31.162 -24.790  1.00  0.61           H  
ATOM    778  HA  PHE A  51      20.394  28.689 -25.894  1.00  0.61           H  
ATOM    779 1HB  PHE A  51      19.114  27.154 -24.624  1.00  0.61           H  
ATOM    780 2HB  PHE A  51      20.198  28.073 -23.662  1.00  0.61           H  
ATOM    781  HD1 PHE A  51      16.818  27.447 -24.456  1.00  0.61           H  
ATOM    782  HD2 PHE A  51      19.462  29.497 -22.009  1.00  0.61           H  
ATOM    783  HE1 PHE A  51      14.984  27.840 -22.835  1.00  0.61           H  
ATOM    784  HE2 PHE A  51      17.726  29.835 -20.403  1.00  0.61           H  
ATOM    785  HZ  PHE A  51      15.488  29.032 -20.817  1.00  0.61           H  
ATOM    786  N   ARG A  52      18.282  27.905 -26.954  1.00  0.60           N  
ATOM    787  CA  ARG A  52      17.170  27.503 -27.780  1.00  0.60           C  
ATOM    788  C   ARG A  52      16.408  26.453 -27.004  1.00  0.60           C  
ATOM    789  O   ARG A  52      17.007  25.545 -26.416  1.00  0.60           O  
ATOM    790  CB  ARG A  52      17.673  26.935 -29.089  1.00  0.60           C  
ATOM    791  CG  ARG A  52      16.639  26.354 -30.048  1.00  0.60           C  
ATOM    792  CD  ARG A  52      17.332  25.954 -31.318  1.00  0.60           C  
ATOM    793  NE  ARG A  52      17.791  27.136 -31.990  1.00  0.60           N  
ATOM    794  CZ  ARG A  52      18.853  27.259 -32.799  1.00  0.60           C  
ATOM    795  NH1 ARG A  52      19.626  26.220 -33.083  1.00  0.60           N  
ATOM    796  NH2 ARG A  52      19.107  28.464 -33.292  1.00  0.60           N  
ATOM    797  H   ARG A  52      19.051  27.246 -26.848  1.00  0.60           H  
ATOM    798  HA  ARG A  52      16.523  28.357 -27.970  1.00  0.60           H  
ATOM    799 1HB  ARG A  52      18.192  27.723 -29.634  1.00  0.60           H  
ATOM    800 2HB  ARG A  52      18.401  26.151 -28.879  1.00  0.60           H  
ATOM    801 1HG  ARG A  52      16.157  25.488 -29.606  1.00  0.60           H  
ATOM    802 2HG  ARG A  52      15.883  27.111 -30.272  1.00  0.60           H  
ATOM    803 1HD  ARG A  52      18.190  25.320 -31.098  1.00  0.60           H  
ATOM    804 2HD  ARG A  52      16.638  25.432 -31.975  1.00  0.60           H  
ATOM    805  HE  ARG A  52      17.214  27.967 -31.864  1.00  0.60           H  
ATOM    806 1HH1 ARG A  52      19.409  25.310 -32.696  1.00  0.60           H  
ATOM    807 2HH1 ARG A  52      20.423  26.332 -33.691  1.00  0.60           H  
ATOM    808 1HH2 ARG A  52      18.489  29.256 -33.004  1.00  0.60           H  
ATOM    809 2HH2 ARG A  52      19.895  28.615 -33.899  1.00  0.60           H  
ATOM    810  N   ALA A  53      15.097  26.570 -26.947  1.00  0.60           N  
ATOM    811  CA  ALA A  53      14.369  25.559 -26.205  1.00  0.60           C  
ATOM    812  C   ALA A  53      13.019  25.289 -26.764  1.00  0.60           C  
ATOM    813  O   ALA A  53      12.284  26.195 -27.150  1.00  0.60           O  
ATOM    814  CB  ALA A  53      14.206  25.954 -24.770  1.00  0.60           C  
ATOM    815  H   ALA A  53      14.627  27.337 -27.427  1.00  0.60           H  
ATOM    816  HA  ALA A  53      14.933  24.640 -26.265  1.00  0.60           H  
ATOM    817 1HB  ALA A  53      13.687  25.167 -24.269  1.00  0.60           H  
ATOM    818 2HB  ALA A  53      15.164  26.072 -24.341  1.00  0.60           H  
ATOM    819 3HB  ALA A  53      13.648  26.870 -24.698  1.00  0.60           H  
ATOM    820  N   ILE A  54      12.682  24.017 -26.770  1.00  0.61           N  
ATOM    821  CA  ILE A  54      11.408  23.577 -27.276  1.00  0.61           C  
ATOM    822  C   ILE A  54      10.596  22.712 -26.334  1.00  0.61           C  
ATOM    823  O   ILE A  54      11.095  21.732 -25.771  1.00  0.61           O  
ATOM    824  CB  ILE A  54      11.625  22.844 -28.594  1.00  0.61           C  
ATOM    825  CG1 ILE A  54      12.246  23.803 -29.627  1.00  0.61           C  
ATOM    826  CG2 ILE A  54      10.342  22.285 -29.066  1.00  0.61           C  
ATOM    827  CD1 ILE A  54      12.708  23.131 -30.817  1.00  0.61           C  
ATOM    828  H   ILE A  54      13.361  23.334 -26.430  1.00  0.61           H  
ATOM    829  HA  ILE A  54      10.811  24.461 -27.489  1.00  0.61           H  
ATOM    830  HB  ILE A  54      12.338  22.032 -28.444  1.00  0.61           H  
ATOM    831 1HG1 ILE A  54      11.505  24.545 -29.903  1.00  0.61           H  
ATOM    832 2HG1 ILE A  54      13.104  24.299 -29.209  1.00  0.61           H  
ATOM    833 1HG2 ILE A  54      10.503  21.765 -29.992  1.00  0.61           H  
ATOM    834 2HG2 ILE A  54       9.941  21.591 -28.331  1.00  0.61           H  
ATOM    835 3HG2 ILE A  54       9.651  23.114 -29.208  1.00  0.61           H  
ATOM    836 1HD1 ILE A  54      13.146  23.851 -31.511  1.00  0.61           H  
ATOM    837 2HD1 ILE A  54      13.453  22.416 -30.497  1.00  0.61           H  
ATOM    838 3HD1 ILE A  54      11.889  22.623 -31.293  1.00  0.61           H  
ATOM    839  N   LEU A  55       9.336  23.093 -26.168  1.00  0.63           N  
ATOM    840  CA  LEU A  55       8.381  22.337 -25.381  1.00  0.63           C  
ATOM    841  C   LEU A  55       7.515  21.482 -26.295  1.00  0.63           C  
ATOM    842  O   LEU A  55       6.888  22.004 -27.231  1.00  0.63           O  
ATOM    843  CB  LEU A  55       7.499  23.293 -24.558  1.00  0.63           C  
ATOM    844  CG  LEU A  55       8.203  24.062 -23.443  1.00  0.63           C  
ATOM    845  CD1 LEU A  55       7.310  25.132 -22.829  1.00  0.63           C  
ATOM    846  CD2 LEU A  55       8.541  23.073 -22.399  1.00  0.63           C  
ATOM    847  H   LEU A  55       9.014  23.927 -26.656  1.00  0.63           H  
ATOM    848  HA  LEU A  55       8.923  21.679 -24.702  1.00  0.63           H  
ATOM    849 1HB  LEU A  55       7.069  24.022 -25.238  1.00  0.63           H  
ATOM    850 2HB  LEU A  55       6.689  22.716 -24.113  1.00  0.63           H  
ATOM    851  HG  LEU A  55       9.099  24.528 -23.830  1.00  0.63           H  
ATOM    852 1HD1 LEU A  55       7.853  25.632 -22.025  1.00  0.63           H  
ATOM    853 2HD1 LEU A  55       7.046  25.860 -23.581  1.00  0.63           H  
ATOM    854 3HD1 LEU A  55       6.408  24.671 -22.431  1.00  0.63           H  
ATOM    855 1HD2 LEU A  55       9.062  23.560 -21.575  1.00  0.63           H  
ATOM    856 2HD2 LEU A  55       7.651  22.612 -22.028  1.00  0.63           H  
ATOM    857 3HD2 LEU A  55       9.167  22.318 -22.855  1.00  0.63           H  
ATOM    858  N   LEU A  56       7.488  20.176 -26.018  1.00  0.66           N  
ATOM    859  CA  LEU A  56       6.663  19.229 -26.757  1.00  0.66           C  
ATOM    860  C   LEU A  56       5.553  18.735 -25.828  1.00  0.66           C  
ATOM    861  O   LEU A  56       5.795  18.566 -24.630  1.00  0.66           O  
ATOM    862  CB  LEU A  56       7.466  18.015 -27.246  1.00  0.66           C  
ATOM    863  CG  LEU A  56       8.709  18.223 -28.117  1.00  0.66           C  
ATOM    864  CD1 LEU A  56       9.290  16.842 -28.448  1.00  0.66           C  
ATOM    865  CD2 LEU A  56       8.334  18.978 -29.352  1.00  0.66           C  
ATOM    866  H   LEU A  56       8.062  19.831 -25.250  1.00  0.66           H  
ATOM    867  HA  LEU A  56       6.216  19.732 -27.603  1.00  0.66           H  
ATOM    868 1HB  LEU A  56       7.755  17.419 -26.382  1.00  0.66           H  
ATOM    869 2HB  LEU A  56       6.800  17.441 -27.846  1.00  0.66           H  
ATOM    870  HG  LEU A  56       9.471  18.781 -27.562  1.00  0.66           H  
ATOM    871 1HD1 LEU A  56      10.178  16.949 -29.059  1.00  0.66           H  
ATOM    872 2HD1 LEU A  56       9.539  16.317 -27.542  1.00  0.66           H  
ATOM    873 3HD1 LEU A  56       8.550  16.269 -28.993  1.00  0.66           H  
ATOM    874 1HD2 LEU A  56       9.190  19.116 -29.983  1.00  0.66           H  
ATOM    875 2HD2 LEU A  56       7.567  18.426 -29.902  1.00  0.66           H  
ATOM    876 3HD2 LEU A  56       7.959  19.933 -29.047  1.00  0.66           H  
ATOM    877  N   ARG A  57       4.360  18.447 -26.354  1.00  0.70           N  
ATOM    878  CA  ARG A  57       3.294  17.970 -25.473  1.00  0.70           C  
ATOM    879  C   ARG A  57       2.211  17.079 -26.085  1.00  0.70           C  
ATOM    880  O   ARG A  57       1.817  17.235 -27.245  1.00  0.70           O  
ATOM    881  CB  ARG A  57       2.605  19.166 -24.831  1.00  0.70           C  
ATOM    882  CG  ARG A  57       1.510  18.879 -23.805  1.00  0.70           C  
ATOM    883  CD  ARG A  57       1.073  20.132 -23.157  1.00  0.70           C  
ATOM    884  NE  ARG A  57      -0.025  19.923 -22.216  1.00  0.70           N  
ATOM    885  CZ  ARG A  57      -0.547  20.895 -21.446  1.00  0.70           C  
ATOM    886  NH1 ARG A  57      -0.063  22.104 -21.499  1.00  0.70           N  
ATOM    887  NH2 ARG A  57      -1.549  20.675 -20.621  1.00  0.70           N  
ATOM    888  H   ARG A  57       4.193  18.611 -27.341  1.00  0.70           H  
ATOM    889  HA  ARG A  57       3.775  17.397 -24.693  1.00  0.70           H  
ATOM    890 1HB  ARG A  57       3.346  19.807 -24.356  1.00  0.70           H  
ATOM    891 2HB  ARG A  57       2.140  19.726 -25.606  1.00  0.70           H  
ATOM    892 1HG  ARG A  57       0.638  18.441 -24.289  1.00  0.70           H  
ATOM    893 2HG  ARG A  57       1.875  18.202 -23.032  1.00  0.70           H  
ATOM    894 1HD  ARG A  57       1.913  20.561 -22.609  1.00  0.70           H  
ATOM    895 2HD  ARG A  57       0.741  20.834 -23.918  1.00  0.70           H  
ATOM    896  HE  ARG A  57      -0.439  18.982 -22.151  1.00  0.70           H  
ATOM    897 1HH1 ARG A  57       0.704  22.330 -22.111  1.00  0.70           H  
ATOM    898 2HH1 ARG A  57      -0.492  22.822 -20.898  1.00  0.70           H  
ATOM    899 1HH2 ARG A  57      -1.992  19.762 -20.531  1.00  0.70           H  
ATOM    900 2HH2 ARG A  57      -1.885  21.464 -20.059  1.00  0.70           H  
ATOM    901  N   SER A  58       1.736  16.135 -25.271  1.00  0.74           N  
ATOM    902  CA  SER A  58       0.573  15.296 -25.597  1.00  0.74           C  
ATOM    903  C   SER A  58      -0.204  15.076 -24.316  1.00  0.74           C  
ATOM    904  O   SER A  58       0.332  14.579 -23.329  1.00  0.74           O  
ATOM    905  CB  SER A  58       0.956  13.970 -26.199  1.00  0.74           C  
ATOM    906  OG  SER A  58      -0.182  13.195 -26.485  1.00  0.74           O  
ATOM    907  H   SER A  58       2.183  16.044 -24.354  1.00  0.74           H  
ATOM    908  HA  SER A  58      -0.066  15.827 -26.305  1.00  0.74           H  
ATOM    909 1HB  SER A  58       1.490  14.153 -27.123  1.00  0.74           H  
ATOM    910 2HB  SER A  58       1.611  13.423 -25.522  1.00  0.74           H  
ATOM    911  HG  SER A  58      -0.455  12.737 -25.662  1.00  0.74           H  
ATOM    912  N   GLY A  59      -1.467  15.460 -24.299  1.00  0.76           N  
ATOM    913  CA  GLY A  59      -2.199  15.363 -23.048  1.00  0.76           C  
ATOM    914  C   GLY A  59      -1.496  16.255 -22.030  1.00  0.76           C  
ATOM    915  O   GLY A  59      -1.257  17.434 -22.305  1.00  0.76           O  
ATOM    916  H   GLY A  59      -1.900  15.832 -25.133  1.00  0.76           H  
ATOM    917 1HA  GLY A  59      -3.232  15.682 -23.186  1.00  0.76           H  
ATOM    918 2HA  GLY A  59      -2.208  14.329 -22.699  1.00  0.76           H  
ATOM    919  N   GLU A  60      -1.171  15.684 -20.875  1.00  0.77           N  
ATOM    920  CA  GLU A  60      -0.497  16.368 -19.773  1.00  0.77           C  
ATOM    921  C   GLU A  60       1.007  16.040 -19.735  1.00  0.77           C  
ATOM    922  O   GLU A  60       1.704  16.381 -18.780  1.00  0.77           O  
ATOM    923  CB  GLU A  60      -1.152  15.978 -18.444  1.00  0.77           C  
ATOM    924  CG  GLU A  60      -2.633  16.352 -18.325  1.00  0.77           C  
ATOM    925  CD  GLU A  60      -2.887  17.838 -18.328  1.00  0.77           C  
ATOM    926  OE1 GLU A  60      -2.187  18.546 -17.643  1.00  0.77           O  
ATOM    927  OE2 GLU A  60      -3.776  18.268 -19.029  1.00  0.77           O  
ATOM    928  H   GLU A  60      -1.367  14.694 -20.759  1.00  0.77           H  
ATOM    929  HA  GLU A  60      -0.604  17.442 -19.915  1.00  0.77           H  
ATOM    930 1HB  GLU A  60      -1.074  14.898 -18.312  1.00  0.77           H  
ATOM    931 2HB  GLU A  60      -0.616  16.447 -17.620  1.00  0.77           H  
ATOM    932 1HG  GLU A  60      -3.172  15.903 -19.159  1.00  0.77           H  
ATOM    933 2HG  GLU A  60      -3.027  15.924 -17.404  1.00  0.77           H  
ATOM    934  N   LEU A  61       1.493  15.349 -20.759  1.00  0.76           N  
ATOM    935  CA  LEU A  61       2.884  14.912 -20.871  1.00  0.76           C  
ATOM    936  C   LEU A  61       3.727  15.994 -21.501  1.00  0.76           C  
ATOM    937  O   LEU A  61       3.524  16.286 -22.680  1.00  0.76           O  
ATOM    938  CB  LEU A  61       2.933  13.724 -21.829  1.00  0.76           C  
ATOM    939  CG  LEU A  61       4.153  12.846 -21.928  1.00  0.76           C  
ATOM    940  CD1 LEU A  61       3.744  11.670 -22.685  1.00  0.76           C  
ATOM    941  CD2 LEU A  61       5.316  13.564 -22.596  1.00  0.76           C  
ATOM    942  H   LEU A  61       0.861  15.099 -21.523  1.00  0.76           H  
ATOM    943  HA  LEU A  61       3.269  14.665 -19.885  1.00  0.76           H  
ATOM    944 1HB  LEU A  61       2.090  13.082 -21.621  1.00  0.76           H  
ATOM    945 2HB  LEU A  61       2.778  14.120 -22.829  1.00  0.76           H  
ATOM    946  HG  LEU A  61       4.433  12.507 -20.974  1.00  0.76           H  
ATOM    947 1HD1 LEU A  61       4.555  10.999 -22.779  1.00  0.76           H  
ATOM    948 2HD1 LEU A  61       2.918  11.179 -22.167  1.00  0.76           H  
ATOM    949 3HD1 LEU A  61       3.428  11.996 -23.671  1.00  0.76           H  
ATOM    950 1HD2 LEU A  61       6.165  12.887 -22.676  1.00  0.76           H  
ATOM    951 2HD2 LEU A  61       5.024  13.890 -23.583  1.00  0.76           H  
ATOM    952 3HD2 LEU A  61       5.605  14.424 -22.008  1.00  0.76           H  
ATOM    953  N   ARG A  62       4.659  16.602 -20.761  1.00  0.73           N  
ATOM    954  CA  ARG A  62       5.431  17.673 -21.388  1.00  0.73           C  
ATOM    955  C   ARG A  62       6.941  17.447 -21.288  1.00  0.73           C  
ATOM    956  O   ARG A  62       7.488  17.223 -20.200  1.00  0.73           O  
ATOM    957  CB  ARG A  62       5.063  19.029 -20.790  1.00  0.73           C  
ATOM    958  CG  ARG A  62       5.682  20.242 -21.513  1.00  0.73           C  
ATOM    959  CD  ARG A  62       5.162  21.537 -20.971  1.00  0.73           C  
ATOM    960  NE  ARG A  62       5.712  21.842 -19.670  1.00  0.73           N  
ATOM    961  CZ  ARG A  62       5.192  22.719 -18.793  1.00  0.73           C  
ATOM    962  NH1 ARG A  62       4.089  23.379 -19.074  1.00  0.73           N  
ATOM    963  NH2 ARG A  62       5.790  22.916 -17.642  1.00  0.73           N  
ATOM    964  H   ARG A  62       4.800  16.351 -19.789  1.00  0.73           H  
ATOM    965  HA  ARG A  62       5.176  17.707 -22.443  1.00  0.73           H  
ATOM    966 1HB  ARG A  62       3.981  19.151 -20.806  1.00  0.73           H  
ATOM    967 2HB  ARG A  62       5.380  19.067 -19.755  1.00  0.73           H  
ATOM    968 1HG  ARG A  62       6.766  20.223 -21.384  1.00  0.73           H  
ATOM    969 2HG  ARG A  62       5.446  20.191 -22.578  1.00  0.73           H  
ATOM    970 1HD  ARG A  62       5.398  22.351 -21.649  1.00  0.73           H  
ATOM    971 2HD  ARG A  62       4.080  21.465 -20.869  1.00  0.73           H  
ATOM    972  HE  ARG A  62       6.557  21.363 -19.394  1.00  0.73           H  
ATOM    973 1HH1 ARG A  62       3.615  23.239 -19.962  1.00  0.73           H  
ATOM    974 2HH1 ARG A  62       3.713  24.029 -18.400  1.00  0.73           H  
ATOM    975 1HH2 ARG A  62       6.643  22.413 -17.397  1.00  0.73           H  
ATOM    976 2HH2 ARG A  62       5.395  23.552 -16.955  1.00  0.73           H  
ATOM    977  N   LEU A  63       7.597  17.470 -22.445  1.00  0.69           N  
ATOM    978  CA  LEU A  63       9.043  17.293 -22.491  1.00  0.69           C  
ATOM    979  C   LEU A  63       9.676  18.592 -22.982  1.00  0.69           C  
ATOM    980  O   LEU A  63       9.159  19.249 -23.887  1.00  0.69           O  
ATOM    981  CB  LEU A  63       9.465  16.139 -23.418  1.00  0.69           C  
ATOM    982  CG  LEU A  63       8.877  14.701 -23.155  1.00  0.69           C  
ATOM    983  CD1 LEU A  63       9.465  13.747 -24.190  1.00  0.69           C  
ATOM    984  CD2 LEU A  63       9.163  14.191 -21.740  1.00  0.69           C  
ATOM    985  H   LEU A  63       7.068  17.671 -23.295  1.00  0.69           H  
ATOM    986  HA  LEU A  63       9.418  17.088 -21.489  1.00  0.69           H  
ATOM    987 1HB  LEU A  63       9.151  16.409 -24.421  1.00  0.69           H  
ATOM    988 2HB  LEU A  63      10.540  16.075 -23.423  1.00  0.69           H  
ATOM    989  HG  LEU A  63       7.806  14.748 -23.304  1.00  0.69           H  
ATOM    990 1HD1 LEU A  63       9.035  12.756 -24.051  1.00  0.69           H  
ATOM    991 2HD1 LEU A  63       9.251  14.101 -25.187  1.00  0.69           H  
ATOM    992 3HD1 LEU A  63      10.545  13.695 -24.058  1.00  0.69           H  
ATOM    993 1HD2 LEU A  63       8.713  13.205 -21.612  1.00  0.69           H  
ATOM    994 2HD2 LEU A  63      10.207  14.114 -21.575  1.00  0.69           H  
ATOM    995 3HD2 LEU A  63       8.741  14.879 -21.023  1.00  0.69           H  
ATOM    996  N   LEU A  64      10.804  18.951 -22.406  1.00  0.65           N  
ATOM    997  CA  LEU A  64      11.531  20.158 -22.779  1.00  0.65           C  
ATOM    998  C   LEU A  64      12.946  19.877 -23.247  1.00  0.65           C  
ATOM    999  O   LEU A  64      13.730  19.255 -22.538  1.00  0.65           O  
ATOM   1000  CB  LEU A  64      11.509  21.101 -21.572  1.00  0.65           C  
ATOM   1001  CG  LEU A  64      12.389  22.303 -21.571  1.00  0.65           C  
ATOM   1002  CD1 LEU A  64      12.100  23.286 -22.680  1.00  0.65           C  
ATOM   1003  CD2 LEU A  64      12.189  22.956 -20.230  1.00  0.65           C  
ATOM   1004  H   LEU A  64      11.182  18.382 -21.653  1.00  0.65           H  
ATOM   1005  HA  LEU A  64      10.999  20.636 -23.595  1.00  0.65           H  
ATOM   1006 1HB  LEU A  64      10.506  21.410 -21.378  1.00  0.65           H  
ATOM   1007 2HB  LEU A  64      11.817  20.512 -20.708  1.00  0.65           H  
ATOM   1008  HG  LEU A  64      13.396  21.977 -21.682  1.00  0.65           H  
ATOM   1009 1HD1 LEU A  64      12.788  24.100 -22.573  1.00  0.65           H  
ATOM   1010 2HD1 LEU A  64      12.242  22.815 -23.648  1.00  0.65           H  
ATOM   1011 3HD1 LEU A  64      11.118  23.657 -22.614  1.00  0.65           H  
ATOM   1012 1HD2 LEU A  64      12.832  23.788 -20.145  1.00  0.65           H  
ATOM   1013 2HD2 LEU A  64      11.154  23.280 -20.126  1.00  0.65           H  
ATOM   1014 3HD2 LEU A  64      12.417  22.241 -19.445  1.00  0.65           H  
ATOM   1015  N   PHE A  65      13.272  20.348 -24.443  1.00  0.63           N  
ATOM   1016  CA  PHE A  65      14.604  20.143 -24.995  1.00  0.63           C  
ATOM   1017  C   PHE A  65      15.333  21.461 -25.086  1.00  0.63           C  
ATOM   1018  O   PHE A  65      14.849  22.396 -25.723  1.00  0.63           O  
ATOM   1019  CB  PHE A  65      14.495  19.463 -26.352  1.00  0.63           C  
ATOM   1020  CG  PHE A  65      13.914  18.097 -26.185  1.00  0.63           C  
ATOM   1021  CD1 PHE A  65      12.535  17.919 -26.146  1.00  0.63           C  
ATOM   1022  CD2 PHE A  65      14.730  17.000 -26.002  1.00  0.63           C  
ATOM   1023  CE1 PHE A  65      12.002  16.675 -25.924  1.00  0.63           C  
ATOM   1024  CE2 PHE A  65      14.188  15.762 -25.773  1.00  0.63           C  
ATOM   1025  CZ  PHE A  65      12.820  15.598 -25.732  1.00  0.63           C  
ATOM   1026  H   PHE A  65      12.565  20.850 -24.982  1.00  0.63           H  
ATOM   1027  HA  PHE A  65      15.170  19.493 -24.326  1.00  0.63           H  
ATOM   1028 1HB  PHE A  65      13.853  20.043 -27.021  1.00  0.63           H  
ATOM   1029 2HB  PHE A  65      15.479  19.376 -26.812  1.00  0.63           H  
ATOM   1030  HD1 PHE A  65      11.875  18.785 -26.280  1.00  0.63           H  
ATOM   1031  HD2 PHE A  65      15.815  17.130 -26.017  1.00  0.63           H  
ATOM   1032  HE1 PHE A  65      10.934  16.553 -25.886  1.00  0.63           H  
ATOM   1033  HE2 PHE A  65      14.835  14.907 -25.613  1.00  0.63           H  
ATOM   1034  HZ  PHE A  65      12.396  14.611 -25.545  1.00  0.63           H  
ATOM   1035  N   VAL A  66      16.478  21.549 -24.411  1.00  0.62           N  
ATOM   1036  CA  VAL A  66      17.223  22.802 -24.356  1.00  0.62           C  
ATOM   1037  C   VAL A  66      18.657  22.639 -24.865  1.00  0.62           C  
ATOM   1038  O   VAL A  66      19.339  21.677 -24.493  1.00  0.62           O  
ATOM   1039  CB  VAL A  66      17.260  23.329 -22.900  1.00  0.62           C  
ATOM   1040  CG1 VAL A  66      17.982  24.630 -22.859  1.00  0.62           C  
ATOM   1041  CG2 VAL A  66      15.868  23.455 -22.365  1.00  0.62           C  
ATOM   1042  H   VAL A  66      16.817  20.739 -23.885  1.00  0.62           H  
ATOM   1043  HA  VAL A  66      16.717  23.536 -24.978  1.00  0.62           H  
ATOM   1044  HB  VAL A  66      17.816  22.626 -22.279  1.00  0.62           H  
ATOM   1045 1HG1 VAL A  66      18.009  24.997 -21.842  1.00  0.62           H  
ATOM   1046 2HG1 VAL A  66      18.989  24.514 -23.231  1.00  0.62           H  
ATOM   1047 3HG1 VAL A  66      17.450  25.324 -23.482  1.00  0.62           H  
ATOM   1048 1HG2 VAL A  66      15.897  23.809 -21.340  1.00  0.62           H  
ATOM   1049 2HG2 VAL A  66      15.312  24.140 -22.961  1.00  0.62           H  
ATOM   1050 3HG2 VAL A  66      15.408  22.482 -22.398  1.00  0.62           H  
ATOM   1051  N   SER A  67      19.107  23.583 -25.696  1.00  0.63           N  
ATOM   1052  CA  SER A  67      20.484  23.565 -26.182  1.00  0.63           C  
ATOM   1053  C   SER A  67      21.046  24.983 -26.181  1.00  0.63           C  
ATOM   1054  O   SER A  67      20.321  25.937 -26.457  1.00  0.63           O  
ATOM   1055  CB  SER A  67      20.538  22.966 -27.563  1.00  0.63           C  
ATOM   1056  OG  SER A  67      19.843  23.733 -28.487  1.00  0.63           O  
ATOM   1057  H   SER A  67      18.466  24.328 -25.978  1.00  0.63           H  
ATOM   1058  HA  SER A  67      21.055  22.938 -25.514  1.00  0.63           H  
ATOM   1059 1HB  SER A  67      21.543  22.845 -27.893  1.00  0.63           H  
ATOM   1060 2HB  SER A  67      20.107  21.971 -27.516  1.00  0.63           H  
ATOM   1061  HG  SER A  67      20.326  24.573 -28.524  1.00  0.63           H  
ATOM   1062  N   PRO A  68      22.347  25.167 -25.942  1.00  0.66           N  
ATOM   1063  CA  PRO A  68      22.961  26.456 -25.776  1.00  0.66           C  
ATOM   1064  C   PRO A  68      23.133  27.152 -27.098  1.00  0.66           C  
ATOM   1065  O   PRO A  68      23.327  26.510 -28.131  1.00  0.66           O  
ATOM   1066  CB  PRO A  68      24.313  26.085 -25.167  1.00  0.66           C  
ATOM   1067  CG  PRO A  68      24.633  24.735 -25.792  1.00  0.66           C  
ATOM   1068  CD  PRO A  68      23.310  24.053 -26.022  1.00  0.66           C  
ATOM   1069  HA  PRO A  68      22.365  27.071 -25.086  1.00  0.66           H  
ATOM   1070 1HB  PRO A  68      25.053  26.865 -25.424  1.00  0.66           H  
ATOM   1071 2HB  PRO A  68      24.247  26.056 -24.071  1.00  0.66           H  
ATOM   1072 1HG  PRO A  68      25.201  24.872 -26.724  1.00  0.66           H  
ATOM   1073 2HG  PRO A  68      25.263  24.152 -25.124  1.00  0.66           H  
ATOM   1074 1HD  PRO A  68      23.344  23.647 -27.034  1.00  0.66           H  
ATOM   1075 2HD  PRO A  68      23.143  23.292 -25.310  1.00  0.66           H  
ATOM   1076  N   LEU A  69      23.180  28.454 -27.043  1.00  0.69           N  
ATOM   1077  CA  LEU A  69      23.575  29.244 -28.187  1.00  0.69           C  
ATOM   1078  C   LEU A  69      25.073  29.456 -28.110  1.00  0.69           C  
ATOM   1079  O   LEU A  69      25.666  29.323 -27.040  1.00  0.69           O  
ATOM   1080  CB  LEU A  69      22.765  30.520 -28.217  1.00  0.69           C  
ATOM   1081  CG  LEU A  69      21.275  30.279 -28.392  1.00  0.69           C  
ATOM   1082  CD1 LEU A  69      20.559  31.518 -28.151  1.00  0.69           C  
ATOM   1083  CD2 LEU A  69      20.999  29.791 -29.810  1.00  0.69           C  
ATOM   1084  H   LEU A  69      22.941  28.924 -26.167  1.00  0.69           H  
ATOM   1085  HA  LEU A  69      23.356  28.685 -29.095  1.00  0.69           H  
ATOM   1086 1HB  LEU A  69      22.922  31.072 -27.283  1.00  0.69           H  
ATOM   1087 2HB  LEU A  69      23.097  31.128 -29.040  1.00  0.69           H  
ATOM   1088  HG  LEU A  69      20.951  29.552 -27.722  1.00  0.69           H  
ATOM   1089 1HD1 LEU A  69      19.483  31.372 -28.281  1.00  0.69           H  
ATOM   1090 2HD1 LEU A  69      20.748  31.849 -27.161  1.00  0.69           H  
ATOM   1091 3HD1 LEU A  69      20.913  32.234 -28.827  1.00  0.69           H  
ATOM   1092 1HD2 LEU A  69      19.924  29.623 -29.933  1.00  0.69           H  
ATOM   1093 2HD2 LEU A  69      21.331  30.543 -30.525  1.00  0.69           H  
ATOM   1094 3HD2 LEU A  69      21.536  28.858 -29.986  1.00  0.69           H  
ATOM   1095  N   ASP A  70      25.698  29.749 -29.241  1.00  0.73           N  
ATOM   1096  CA  ASP A  70      27.140  29.953 -29.268  1.00  0.73           C  
ATOM   1097  C   ASP A  70      27.563  30.883 -28.133  1.00  0.73           C  
ATOM   1098  O   ASP A  70      27.089  32.014 -28.106  1.00  0.73           O  
ATOM   1099  CB  ASP A  70      27.573  30.578 -30.596  1.00  0.73           C  
ATOM   1100  CG  ASP A  70      29.120  30.685 -30.768  1.00  0.73           C  
ATOM   1101  OD1 ASP A  70      29.781  31.277 -29.921  1.00  0.73           O  
ATOM   1102  OD2 ASP A  70      29.614  30.165 -31.744  1.00  0.73           O  
ATOM   1103  H   ASP A  70      25.166  29.830 -30.096  1.00  0.73           H  
ATOM   1104  HA  ASP A  70      27.606  28.981 -29.201  1.00  0.73           H  
ATOM   1105 1HB  ASP A  70      27.175  29.984 -31.421  1.00  0.73           H  
ATOM   1106 2HB  ASP A  70      27.144  31.578 -30.682  1.00  0.73           H  
ATOM   1107  N   PRO A  71      28.489  30.475 -27.228  1.00  0.76           N  
ATOM   1108  CA  PRO A  71      28.981  31.225 -26.080  1.00  0.76           C  
ATOM   1109  C   PRO A  71      29.333  32.674 -26.400  1.00  0.76           C  
ATOM   1110  O   PRO A  71      29.190  33.549 -25.548  1.00  0.76           O  
ATOM   1111  CB  PRO A  71      30.222  30.421 -25.670  1.00  0.76           C  
ATOM   1112  CG  PRO A  71      29.897  29.011 -26.070  1.00  0.76           C  
ATOM   1113  CD  PRO A  71      29.113  29.133 -27.355  1.00  0.76           C  
ATOM   1114  HA  PRO A  71      28.219  31.183 -25.287  1.00  0.76           H  
ATOM   1115 1HB  PRO A  71      31.113  30.818 -26.185  1.00  0.76           H  
ATOM   1116 2HB  PRO A  71      30.399  30.531 -24.588  1.00  0.76           H  
ATOM   1117 1HG  PRO A  71      30.819  28.424 -26.190  1.00  0.76           H  
ATOM   1118 2HG  PRO A  71      29.318  28.533 -25.271  1.00  0.76           H  
ATOM   1119 1HD  PRO A  71      29.774  29.086 -28.239  1.00  0.76           H  
ATOM   1120 2HD  PRO A  71      28.349  28.342 -27.337  1.00  0.76           H  
ATOM   1121  N   ALA A  72      29.721  32.982 -27.637  1.00  0.79           N  
ATOM   1122  CA  ALA A  72      30.066  34.361 -27.980  1.00  0.79           C  
ATOM   1123  C   ALA A  72      28.887  35.306 -27.702  1.00  0.79           C  
ATOM   1124  O   ALA A  72      29.074  36.501 -27.466  1.00  0.79           O  
ATOM   1125  CB  ALA A  72      30.454  34.453 -29.444  1.00  0.79           C  
ATOM   1126  H   ALA A  72      29.780  32.265 -28.373  1.00  0.79           H  
ATOM   1127  HA  ALA A  72      30.906  34.667 -27.359  1.00  0.79           H  
ATOM   1128 1HB  ALA A  72      30.726  35.478 -29.687  1.00  0.79           H  
ATOM   1129 2HB  ALA A  72      31.298  33.791 -29.637  1.00  0.79           H  
ATOM   1130 3HB  ALA A  72      29.605  34.142 -30.056  1.00  0.79           H  
ATOM   1131  N   LEU A  73      27.672  34.761 -27.765  1.00  0.81           N  
ATOM   1132  CA  LEU A  73      26.424  35.472 -27.573  1.00  0.81           C  
ATOM   1133  C   LEU A  73      26.000  35.567 -26.100  1.00  0.81           C  
ATOM   1134  O   LEU A  73      25.088  36.330 -25.778  1.00  0.81           O  
ATOM   1135  CB  LEU A  73      25.326  34.701 -28.316  1.00  0.81           C  
ATOM   1136  CG  LEU A  73      25.500  34.554 -29.831  1.00  0.81           C  
ATOM   1137  CD1 LEU A  73      24.430  33.610 -30.354  1.00  0.81           C  
ATOM   1138  CD2 LEU A  73      25.391  35.917 -30.488  1.00  0.81           C  
ATOM   1139  H   LEU A  73      27.606  33.761 -27.942  1.00  0.81           H  
ATOM   1140  HA  LEU A  73      26.529  36.476 -27.979  1.00  0.81           H  
ATOM   1141 1HB  LEU A  73      25.259  33.700 -27.887  1.00  0.81           H  
ATOM   1142 2HB  LEU A  73      24.375  35.200 -28.137  1.00  0.81           H  
ATOM   1143  HG  LEU A  73      26.479  34.117 -30.048  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  73      24.543  33.484 -31.430  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  73      24.550  32.652 -29.861  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  73      23.453  34.014 -30.138  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  73      25.513  35.812 -31.567  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  73      24.412  36.348 -30.273  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  73      26.171  36.571 -30.095  1.00  0.81           H  
ATOM   1150  N   SER A  74      26.633  34.776 -25.216  1.00  0.84           N  
ATOM   1151  CA  SER A  74      26.212  34.685 -23.813  1.00  0.84           C  
ATOM   1152  C   SER A  74      27.326  34.753 -22.759  1.00  0.84           C  
ATOM   1153  O   SER A  74      27.043  34.846 -21.564  1.00  0.84           O  
ATOM   1154  CB  SER A  74      25.468  33.389 -23.622  1.00  0.84           C  
ATOM   1155  OG  SER A  74      26.297  32.289 -23.867  1.00  0.84           O  
ATOM   1156  H   SER A  74      27.419  34.217 -25.523  1.00  0.84           H  
ATOM   1157  HA  SER A  74      25.522  35.508 -23.621  1.00  0.84           H  
ATOM   1158 1HB  SER A  74      25.103  33.341 -22.603  1.00  0.84           H  
ATOM   1159 2HB  SER A  74      24.615  33.360 -24.284  1.00  0.84           H  
ATOM   1160  HG  SER A  74      27.110  32.455 -23.376  1.00  0.84           H  
ATOM   1161  N   ALA A  75      28.583  34.749 -23.188  1.00  0.88           N  
ATOM   1162  CA  ALA A  75      29.737  34.709 -22.284  1.00  0.88           C  
ATOM   1163  C   ALA A  75      29.761  35.857 -21.280  1.00  0.88           C  
ATOM   1164  O   ALA A  75      30.238  35.693 -20.157  1.00  0.88           O  
ATOM   1165  CB  ALA A  75      31.023  34.750 -23.092  1.00  0.88           C  
ATOM   1166  H   ALA A  75      28.758  34.667 -24.181  1.00  0.88           H  
ATOM   1167  HA  ALA A  75      29.692  33.773 -21.728  1.00  0.88           H  
ATOM   1168 1HB  ALA A  75      31.875  34.684 -22.419  1.00  0.88           H  
ATOM   1169 2HB  ALA A  75      31.040  33.912 -23.788  1.00  0.88           H  
ATOM   1170 3HB  ALA A  75      31.071  35.687 -23.649  1.00  0.88           H  
ATOM   1171  N   ASP A  76      29.263  37.019 -21.684  1.00  0.93           N  
ATOM   1172  CA  ASP A  76      29.272  38.191 -20.823  1.00  0.93           C  
ATOM   1173  C   ASP A  76      27.965  38.394 -20.051  1.00  0.93           C  
ATOM   1174  O   ASP A  76      27.809  39.409 -19.368  1.00  0.93           O  
ATOM   1175  CB  ASP A  76      29.540  39.440 -21.660  1.00  0.93           C  
ATOM   1176  CG  ASP A  76      30.929  39.447 -22.293  1.00  0.93           C  
ATOM   1177  OD1 ASP A  76      31.868  39.055 -21.643  1.00  0.93           O  
ATOM   1178  OD2 ASP A  76      31.032  39.834 -23.431  1.00  0.93           O  
ATOM   1179  H   ASP A  76      28.872  37.086 -22.613  1.00  0.93           H  
ATOM   1180  HA  ASP A  76      30.077  38.075 -20.098  1.00  0.93           H  
ATOM   1181 1HB  ASP A  76      28.791  39.513 -22.449  1.00  0.93           H  
ATOM   1182 2HB  ASP A  76      29.438  40.324 -21.030  1.00  0.93           H  
ATOM   1183  N   GLU A  77      27.015  37.467 -20.175  1.00  1.00           N  
ATOM   1184  CA  GLU A  77      25.741  37.649 -19.490  1.00  1.00           C  
ATOM   1185  C   GLU A  77      25.731  36.997 -18.108  1.00  1.00           C  
ATOM   1186  O   GLU A  77      26.369  35.968 -17.875  1.00  1.00           O  
ATOM   1187  CB  GLU A  77      24.590  37.114 -20.335  1.00  1.00           C  
ATOM   1188  CG  GLU A  77      24.383  37.788 -21.698  1.00  1.00           C  
ATOM   1189  CD  GLU A  77      23.859  39.215 -21.626  1.00  1.00           C  
ATOM   1190  OE1 GLU A  77      23.705  39.749 -20.549  1.00  1.00           O  
ATOM   1191  OE2 GLU A  77      23.563  39.764 -22.669  1.00  1.00           O  
ATOM   1192  H   GLU A  77      27.172  36.621 -20.721  1.00  1.00           H  
ATOM   1193  HA  GLU A  77      25.581  38.717 -19.350  1.00  1.00           H  
ATOM   1194 1HB  GLU A  77      24.711  36.041 -20.496  1.00  1.00           H  
ATOM   1195 2HB  GLU A  77      23.670  37.265 -19.793  1.00  1.00           H  
ATOM   1196 1HG  GLU A  77      25.336  37.790 -22.230  1.00  1.00           H  
ATOM   1197 2HG  GLU A  77      23.683  37.183 -22.278  1.00  1.00           H  
ATOM   1198  N   THR A  78      24.939  37.577 -17.211  1.00  1.06           N  
ATOM   1199  CA  THR A  78      24.772  37.103 -15.846  1.00  1.06           C  
ATOM   1200  C   THR A  78      23.283  36.859 -15.575  1.00  1.06           C  
ATOM   1201  O   THR A  78      22.453  37.439 -16.263  1.00  1.06           O  
ATOM   1202  CB  THR A  78      25.310  38.195 -14.904  1.00  1.06           C  
ATOM   1203  OG1 THR A  78      24.503  39.384 -15.064  1.00  1.06           O  
ATOM   1204  CG2 THR A  78      26.750  38.523 -15.254  1.00  1.06           C  
ATOM   1205  H   THR A  78      24.451  38.425 -17.478  1.00  1.06           H  
ATOM   1206  HA  THR A  78      25.339  36.183 -15.728  1.00  1.06           H  
ATOM   1207  HB  THR A  78      25.270  37.872 -13.880  1.00  1.06           H  
ATOM   1208  HG1 THR A  78      24.371  39.595 -16.027  1.00  1.06           H  
ATOM   1209 1HG2 THR A  78      27.117  39.303 -14.589  1.00  1.06           H  
ATOM   1210 2HG2 THR A  78      27.364  37.629 -15.139  1.00  1.06           H  
ATOM   1211 3HG2 THR A  78      26.813  38.874 -16.282  1.00  1.06           H  
ATOM   1212  N   PRO A  79      22.873  36.101 -14.551  1.00  1.09           N  
ATOM   1213  CA  PRO A  79      21.471  35.882 -14.204  1.00  1.09           C  
ATOM   1214  C   PRO A  79      20.644  37.177 -14.137  1.00  1.09           C  
ATOM   1215  O   PRO A  79      19.447  37.160 -14.418  1.00  1.09           O  
ATOM   1216  CB  PRO A  79      21.593  35.209 -12.836  1.00  1.09           C  
ATOM   1217  CG  PRO A  79      22.914  34.464 -12.904  1.00  1.09           C  
ATOM   1218  CD  PRO A  79      23.834  35.377 -13.689  1.00  1.09           C  
ATOM   1219  HA  PRO A  79      21.022  35.188 -14.922  1.00  1.09           H  
ATOM   1220 1HB  PRO A  79      21.562  35.966 -12.039  1.00  1.09           H  
ATOM   1221 2HB  PRO A  79      20.734  34.537 -12.674  1.00  1.09           H  
ATOM   1222 1HG  PRO A  79      23.284  34.260 -11.887  1.00  1.09           H  
ATOM   1223 2HG  PRO A  79      22.767  33.487 -13.389  1.00  1.09           H  
ATOM   1224 1HD  PRO A  79      24.350  36.050 -13.002  1.00  1.09           H  
ATOM   1225 2HD  PRO A  79      24.524  34.762 -14.278  1.00  1.09           H  
ATOM   1226  N   ALA A  80      21.276  38.297 -13.768  1.00  1.08           N  
ATOM   1227  CA  ALA A  80      20.599  39.588 -13.670  1.00  1.08           C  
ATOM   1228  C   ALA A  80      20.454  40.324 -15.017  1.00  1.08           C  
ATOM   1229  O   ALA A  80      19.764  41.345 -15.087  1.00  1.08           O  
ATOM   1230  CB  ALA A  80      21.366  40.479 -12.714  1.00  1.08           C  
ATOM   1231  H   ALA A  80      22.262  38.266 -13.554  1.00  1.08           H  
ATOM   1232  HA  ALA A  80      19.599  39.410 -13.276  1.00  1.08           H  
ATOM   1233 1HB  ALA A  80      20.846  41.429 -12.605  1.00  1.08           H  
ATOM   1234 2HB  ALA A  80      21.442  39.992 -11.743  1.00  1.08           H  
ATOM   1235 3HB  ALA A  80      22.366  40.654 -13.115  1.00  1.08           H  
ATOM   1236  N   THR A  81      21.142  39.845 -16.060  1.00  1.02           N  
ATOM   1237  CA  THR A  81      21.147  40.503 -17.373  1.00  1.02           C  
ATOM   1238  C   THR A  81      20.688  39.582 -18.526  1.00  1.02           C  
ATOM   1239  O   THR A  81      20.369  40.059 -19.618  1.00  1.02           O  
ATOM   1240  CB  THR A  81      22.542  41.110 -17.686  1.00  1.02           C  
ATOM   1241  OG1 THR A  81      23.560  40.085 -17.802  1.00  1.02           O  
ATOM   1242  CG2 THR A  81      22.946  42.060 -16.562  1.00  1.02           C  
ATOM   1243  H   THR A  81      21.669  38.997 -15.946  1.00  1.02           H  
ATOM   1244  HA  THR A  81      20.443  41.331 -17.333  1.00  1.02           H  
ATOM   1245  HB  THR A  81      22.493  41.663 -18.623  1.00  1.02           H  
ATOM   1246  HG1 THR A  81      23.585  39.800 -18.756  1.00  1.02           H  
ATOM   1247 1HG2 THR A  81      23.916  42.496 -16.791  1.00  1.02           H  
ATOM   1248 2HG2 THR A  81      22.201  42.851 -16.471  1.00  1.02           H  
ATOM   1249 3HG2 THR A  81      23.011  41.517 -15.624  1.00  1.02           H  
ATOM   1250  N   ARG A  82      20.624  38.275 -18.264  1.00  0.95           N  
ATOM   1251  CA  ARG A  82      20.230  37.267 -19.258  1.00  0.95           C  
ATOM   1252  C   ARG A  82      18.796  37.464 -19.734  1.00  0.95           C  
ATOM   1253  O   ARG A  82      18.006  38.162 -19.092  1.00  0.95           O  
ATOM   1254  CB  ARG A  82      20.416  35.858 -18.700  1.00  0.95           C  
ATOM   1255  CG  ARG A  82      21.872  35.433 -18.589  1.00  0.95           C  
ATOM   1256  CD  ARG A  82      22.071  34.182 -17.862  1.00  0.95           C  
ATOM   1257  NE  ARG A  82      23.489  33.868 -17.738  1.00  0.95           N  
ATOM   1258  CZ  ARG A  82      23.982  32.906 -16.943  1.00  0.95           C  
ATOM   1259  NH1 ARG A  82      23.164  32.202 -16.196  1.00  0.95           N  
ATOM   1260  NH2 ARG A  82      25.280  32.668 -16.916  1.00  0.95           N  
ATOM   1261  H   ARG A  82      20.926  37.960 -17.349  1.00  0.95           H  
ATOM   1262  HA  ARG A  82      20.890  37.367 -20.124  1.00  0.95           H  
ATOM   1263 1HB  ARG A  82      19.989  35.810 -17.698  1.00  0.95           H  
ATOM   1264 2HB  ARG A  82      19.892  35.135 -19.314  1.00  0.95           H  
ATOM   1265 1HG  ARG A  82      22.247  35.267 -19.586  1.00  0.95           H  
ATOM   1266 2HG  ARG A  82      22.451  36.189 -18.165  1.00  0.95           H  
ATOM   1267 1HD  ARG A  82      21.654  34.261 -16.874  1.00  0.95           H  
ATOM   1268 2HD  ARG A  82      21.583  33.369 -18.395  1.00  0.95           H  
ATOM   1269  HE  ARG A  82      24.150  34.401 -18.305  1.00  0.95           H  
ATOM   1270 1HH1 ARG A  82      22.174  32.390 -16.227  1.00  0.95           H  
ATOM   1271 2HH1 ARG A  82      23.521  31.488 -15.574  1.00  0.95           H  
ATOM   1272 1HH2 ARG A  82      25.915  33.213 -17.493  1.00  0.95           H  
ATOM   1273 2HH2 ARG A  82      25.656  31.895 -16.343  1.00  0.95           H  
ATOM   1274  N   THR A  83      18.482  36.882 -20.894  1.00  0.88           N  
ATOM   1275  CA  THR A  83      17.163  36.992 -21.512  1.00  0.88           C  
ATOM   1276  C   THR A  83      16.547  35.611 -21.639  1.00  0.88           C  
ATOM   1277  O   THR A  83      15.677  35.353 -22.477  1.00  0.88           O  
ATOM   1278  CB  THR A  83      17.236  37.678 -22.879  1.00  0.88           C  
ATOM   1279  OG1 THR A  83      18.116  36.964 -23.733  1.00  0.88           O  
ATOM   1280  CG2 THR A  83      17.739  39.104 -22.738  1.00  0.88           C  
ATOM   1281  H   THR A  83      19.173  36.281 -21.357  1.00  0.88           H  
ATOM   1282  HA  THR A  83      16.519  37.587 -20.865  1.00  0.88           H  
ATOM   1283  HB  THR A  83      16.241  37.684 -23.326  1.00  0.88           H  
ATOM   1284  HG1 THR A  83      17.864  37.199 -24.647  1.00  0.88           H  
ATOM   1285 1HG2 THR A  83      17.775  39.567 -23.721  1.00  0.88           H  
ATOM   1286 2HG2 THR A  83      17.065  39.665 -22.092  1.00  0.88           H  
ATOM   1287 3HG2 THR A  83      18.739  39.098 -22.301  1.00  0.88           H  
ATOM   1288  N   SER A  84      17.043  34.730 -20.793  1.00  0.81           N  
ATOM   1289  CA  SER A  84      16.634  33.353 -20.722  1.00  0.81           C  
ATOM   1290  C   SER A  84      15.196  33.218 -20.298  1.00  0.81           C  
ATOM   1291  O   SER A  84      14.655  34.076 -19.603  1.00  0.81           O  
ATOM   1292  CB  SER A  84      17.524  32.642 -19.737  1.00  0.81           C  
ATOM   1293  OG  SER A  84      17.372  33.154 -18.445  1.00  0.81           O  
ATOM   1294  H   SER A  84      17.760  35.054 -20.163  1.00  0.81           H  
ATOM   1295  HA  SER A  84      16.756  32.904 -21.708  1.00  0.81           H  
ATOM   1296 1HB  SER A  84      17.235  31.641 -19.706  1.00  0.81           H  
ATOM   1297 2HB  SER A  84      18.569  32.692 -20.054  1.00  0.81           H  
ATOM   1298  HG  SER A  84      17.857  32.551 -17.869  1.00  0.81           H  
ATOM   1299  N   VAL A  85      14.595  32.095 -20.659  1.00  0.77           N  
ATOM   1300  CA  VAL A  85      13.211  31.841 -20.305  1.00  0.77           C  
ATOM   1301  C   VAL A  85      13.137  30.815 -19.169  1.00  0.77           C  
ATOM   1302  O   VAL A  85      12.078  30.524 -18.616  1.00  0.77           O  
ATOM   1303  CB  VAL A  85      12.490  31.400 -21.574  1.00  0.77           C  
ATOM   1304  CG1 VAL A  85      12.639  32.497 -22.610  1.00  0.77           C  
ATOM   1305  CG2 VAL A  85      13.090  30.186 -22.124  1.00  0.77           C  
ATOM   1306  H   VAL A  85      15.096  31.432 -21.232  1.00  0.77           H  
ATOM   1307  HA  VAL A  85      12.756  32.772 -19.963  1.00  0.77           H  
ATOM   1308  HB  VAL A  85      11.429  31.249 -21.351  1.00  0.77           H  
ATOM   1309 1HG1 VAL A  85      12.125  32.211 -23.523  1.00  0.77           H  
ATOM   1310 2HG1 VAL A  85      12.246  33.421 -22.241  1.00  0.77           H  
ATOM   1311 3HG1 VAL A  85      13.693  32.644 -22.830  1.00  0.77           H  
ATOM   1312 1HG2 VAL A  85      12.573  29.909 -23.016  1.00  0.77           H  
ATOM   1313 2HG2 VAL A  85      14.119  30.389 -22.349  1.00  0.77           H  
ATOM   1314 3HG2 VAL A  85      13.015  29.407 -21.422  1.00  0.77           H  
ATOM   1315  N   ILE A  86      14.309  30.274 -18.854  1.00  0.74           N  
ATOM   1316  CA  ILE A  86      14.577  29.362 -17.752  1.00  0.74           C  
ATOM   1317  C   ILE A  86      15.776  29.977 -17.016  1.00  0.74           C  
ATOM   1318  O   ILE A  86      16.917  29.701 -17.390  1.00  0.74           O  
ATOM   1319  CB  ILE A  86      14.944  27.950 -18.232  1.00  0.74           C  
ATOM   1320  CG1 ILE A  86      13.855  27.397 -19.146  1.00  0.74           C  
ATOM   1321  CG2 ILE A  86      15.150  27.058 -17.025  1.00  0.74           C  
ATOM   1322  CD1 ILE A  86      14.235  26.151 -19.860  1.00  0.74           C  
ATOM   1323  H   ILE A  86      15.092  30.580 -19.406  1.00  0.74           H  
ATOM   1324  HA  ILE A  86      13.704  29.277 -17.110  1.00  0.74           H  
ATOM   1325  HB  ILE A  86      15.869  27.981 -18.795  1.00  0.74           H  
ATOM   1326 1HG1 ILE A  86      12.967  27.200 -18.554  1.00  0.74           H  
ATOM   1327 2HG1 ILE A  86      13.619  28.117 -19.866  1.00  0.74           H  
ATOM   1328 1HG2 ILE A  86      15.425  26.056 -17.352  1.00  0.74           H  
ATOM   1329 2HG2 ILE A  86      15.947  27.467 -16.403  1.00  0.74           H  
ATOM   1330 3HG2 ILE A  86      14.225  27.009 -16.443  1.00  0.74           H  
ATOM   1331 1HD1 ILE A  86      13.411  25.854 -20.486  1.00  0.74           H  
ATOM   1332 2HD1 ILE A  86      15.112  26.322 -20.480  1.00  0.74           H  
ATOM   1333 3HD1 ILE A  86      14.453  25.375 -19.138  1.00  0.74           H  
ATOM   1334  N   PRO A  87      15.567  30.799 -15.980  1.00  0.73           N  
ATOM   1335  CA  PRO A  87      16.586  31.591 -15.289  1.00  0.73           C  
ATOM   1336  C   PRO A  87      17.801  30.823 -14.744  1.00  0.73           C  
ATOM   1337  O   PRO A  87      18.873  31.408 -14.586  1.00  0.73           O  
ATOM   1338  CB  PRO A  87      15.778  32.217 -14.157  1.00  0.73           C  
ATOM   1339  CG  PRO A  87      14.354  32.281 -14.694  1.00  0.73           C  
ATOM   1340  CD  PRO A  87      14.188  31.031 -15.487  1.00  0.73           C  
ATOM   1341  HA  PRO A  87      16.924  32.384 -15.970  1.00  0.73           H  
ATOM   1342 1HB  PRO A  87      15.880  31.602 -13.265  1.00  0.73           H  
ATOM   1343 2HB  PRO A  87      16.189  33.207 -13.910  1.00  0.73           H  
ATOM   1344 1HG  PRO A  87      13.617  32.376 -13.899  1.00  0.73           H  
ATOM   1345 2HG  PRO A  87      14.239  33.179 -15.321  1.00  0.73           H  
ATOM   1346 1HD  PRO A  87      13.845  30.196 -14.855  1.00  0.73           H  
ATOM   1347 2HD  PRO A  87      13.488  31.266 -16.299  1.00  0.73           H  
ATOM   1348  N   GLY A  88      17.662  29.525 -14.480  1.00  0.73           N  
ATOM   1349  CA  GLY A  88      18.775  28.740 -13.945  1.00  0.73           C  
ATOM   1350  C   GLY A  88      19.724  28.202 -15.033  1.00  0.73           C  
ATOM   1351  O   GLY A  88      20.725  27.538 -14.734  1.00  0.73           O  
ATOM   1352  H   GLY A  88      16.778  29.063 -14.628  1.00  0.73           H  
ATOM   1353 1HA  GLY A  88      19.339  29.350 -13.243  1.00  0.73           H  
ATOM   1354 2HA  GLY A  88      18.371  27.903 -13.371  1.00  0.73           H  
ATOM   1355  N   PHE A  89      19.442  28.506 -16.301  1.00  0.73           N  
ATOM   1356  CA  PHE A  89      20.238  27.971 -17.409  1.00  0.73           C  
ATOM   1357  C   PHE A  89      21.641  28.512 -17.605  1.00  0.73           C  
ATOM   1358  O   PHE A  89      21.892  29.248 -18.556  1.00  0.73           O  
ATOM   1359  CB  PHE A  89      19.579  28.241 -18.741  1.00  0.73           C  
ATOM   1360  CG  PHE A  89      20.326  27.627 -19.895  1.00  0.73           C  
ATOM   1361  CD1 PHE A  89      20.085  26.348 -20.269  1.00  0.73           C  
ATOM   1362  CD2 PHE A  89      21.302  28.345 -20.596  1.00  0.73           C  
ATOM   1363  CE1 PHE A  89      20.760  25.799 -21.317  1.00  0.73           C  
ATOM   1364  CE2 PHE A  89      21.980  27.778 -21.647  1.00  0.73           C  
ATOM   1365  CZ  PHE A  89      21.702  26.497 -22.006  1.00  0.73           C  
ATOM   1366  H   PHE A  89      18.623  29.076 -16.518  1.00  0.73           H  
ATOM   1367  HA  PHE A  89      20.316  26.894 -17.261  1.00  0.73           H  
ATOM   1368 1HB  PHE A  89      18.560  27.848 -18.735  1.00  0.73           H  
ATOM   1369 2HB  PHE A  89      19.516  29.315 -18.899  1.00  0.73           H  
ATOM   1370  HD1 PHE A  89      19.332  25.768 -19.735  1.00  0.73           H  
ATOM   1371  HD2 PHE A  89      21.517  29.372 -20.311  1.00  0.73           H  
ATOM   1372  HE1 PHE A  89      20.536  24.799 -21.604  1.00  0.73           H  
ATOM   1373  HE2 PHE A  89      22.724  28.348 -22.197  1.00  0.73           H  
ATOM   1374  HZ  PHE A  89      22.219  26.031 -22.836  1.00  0.73           H  
ATOM   1375  N   ASP A  90      22.581  28.154 -16.758  1.00  0.73           N  
ATOM   1376  CA  ASP A  90      23.937  28.592 -17.075  1.00  0.73           C  
ATOM   1377  C   ASP A  90      24.442  27.830 -18.300  1.00  0.73           C  
ATOM   1378  O   ASP A  90      24.434  26.593 -18.317  1.00  0.73           O  
ATOM   1379  CB  ASP A  90      24.918  28.395 -15.934  1.00  0.73           C  
ATOM   1380  CG  ASP A  90      26.288  28.951 -16.312  1.00  0.73           C  
ATOM   1381  OD1 ASP A  90      26.496  30.152 -16.202  1.00  0.73           O  
ATOM   1382  OD2 ASP A  90      27.113  28.174 -16.776  1.00  0.73           O  
ATOM   1383  H   ASP A  90      22.326  27.603 -15.940  1.00  0.73           H  
ATOM   1384  HA  ASP A  90      23.913  29.651 -17.324  1.00  0.73           H  
ATOM   1385 1HB  ASP A  90      24.557  28.901 -15.040  1.00  0.73           H  
ATOM   1386 2HB  ASP A  90      25.009  27.332 -15.694  1.00  0.73           H  
ATOM   1387  N   HIS A  91      24.907  28.555 -19.311  1.00  0.73           N  
ATOM   1388  CA  HIS A  91      25.365  27.918 -20.537  1.00  0.73           C  
ATOM   1389  C   HIS A  91      26.645  27.105 -20.404  1.00  0.73           C  
ATOM   1390  O   HIS A  91      26.893  26.207 -21.216  1.00  0.73           O  
ATOM   1391  CB  HIS A  91      25.582  28.974 -21.627  1.00  0.73           C  
ATOM   1392  CG  HIS A  91      26.758  29.888 -21.376  1.00  0.73           C  
ATOM   1393  ND1 HIS A  91      26.714  30.931 -20.471  1.00  0.73           N  
ATOM   1394  CD2 HIS A  91      28.004  29.909 -21.915  1.00  0.73           C  
ATOM   1395  CE1 HIS A  91      27.884  31.554 -20.462  1.00  0.73           C  
ATOM   1396  NE2 HIS A  91      28.684  30.950 -21.328  1.00  0.73           N  
ATOM   1397  H   HIS A  91      24.908  29.562 -19.235  1.00  0.73           H  
ATOM   1398  HA  HIS A  91      24.597  27.233 -20.882  1.00  0.73           H  
ATOM   1399 1HB  HIS A  91      25.727  28.482 -22.592  1.00  0.73           H  
ATOM   1400 2HB  HIS A  91      24.692  29.597 -21.711  1.00  0.73           H  
ATOM   1401  HD1 HIS A  91      25.934  31.186 -19.897  1.00  0.73           H  
ATOM   1402  HD2 HIS A  91      28.496  29.286 -22.664  1.00  0.73           H  
ATOM   1403  HE1 HIS A  91      28.050  32.417 -19.811  1.00  0.73           H  
ATOM   1404  N   ALA A  92      27.474  27.379 -19.396  1.00  0.73           N  
ATOM   1405  CA  ALA A  92      28.714  26.640 -19.307  1.00  0.73           C  
ATOM   1406  C   ALA A  92      28.419  25.299 -18.689  1.00  0.73           C  
ATOM   1407  O   ALA A  92      28.882  24.261 -19.178  1.00  0.73           O  
ATOM   1408  CB  ALA A  92      29.742  27.405 -18.500  1.00  0.73           C  
ATOM   1409  H   ALA A  92      27.254  28.057 -18.663  1.00  0.73           H  
ATOM   1410  HA  ALA A  92      29.099  26.481 -20.313  1.00  0.73           H  
ATOM   1411 1HB  ALA A  92      30.666  26.834 -18.452  1.00  0.73           H  
ATOM   1412 2HB  ALA A  92      29.928  28.367 -18.977  1.00  0.73           H  
ATOM   1413 3HB  ALA A  92      29.363  27.568 -17.493  1.00  0.73           H  
ATOM   1414  N   GLU A  93      27.589  25.314 -17.640  1.00  0.73           N  
ATOM   1415  CA  GLU A  93      27.234  24.054 -17.001  1.00  0.73           C  
ATOM   1416  C   GLU A  93      26.460  23.184 -17.978  1.00  0.73           C  
ATOM   1417  O   GLU A  93      26.660  21.970 -18.026  1.00  0.73           O  
ATOM   1418  CB  GLU A  93      26.409  24.260 -15.732  1.00  0.73           C  
ATOM   1419  CG  GLU A  93      27.175  24.871 -14.560  1.00  0.73           C  
ATOM   1420  CD  GLU A  93      26.321  25.048 -13.322  1.00  0.73           C  
ATOM   1421  OE1 GLU A  93      25.133  24.833 -13.405  1.00  0.73           O  
ATOM   1422  OE2 GLU A  93      26.860  25.386 -12.292  1.00  0.73           O  
ATOM   1423  H   GLU A  93      27.243  26.219 -17.286  1.00  0.73           H  
ATOM   1424  HA  GLU A  93      28.151  23.532 -16.731  1.00  0.73           H  
ATOM   1425 1HB  GLU A  93      25.565  24.914 -15.959  1.00  0.73           H  
ATOM   1426 2HB  GLU A  93      26.000  23.304 -15.407  1.00  0.73           H  
ATOM   1427 1HG  GLU A  93      28.024  24.233 -14.319  1.00  0.73           H  
ATOM   1428 2HG  GLU A  93      27.561  25.845 -14.873  1.00  0.73           H  
ATOM   1429  N   HIS A  94      25.595  23.805 -18.786  1.00  0.71           N  
ATOM   1430  CA  HIS A  94      24.820  23.062 -19.763  1.00  0.71           C  
ATOM   1431  C   HIS A  94      25.742  22.363 -20.750  1.00  0.71           C  
ATOM   1432  O   HIS A  94      25.613  21.160 -20.996  1.00  0.71           O  
ATOM   1433  CB  HIS A  94      23.909  23.962 -20.567  1.00  0.71           C  
ATOM   1434  CG  HIS A  94      23.025  23.198 -21.470  1.00  0.71           C  
ATOM   1435  ND1 HIS A  94      21.789  22.711 -21.083  1.00  0.71           N  
ATOM   1436  CD2 HIS A  94      23.228  22.773 -22.715  1.00  0.71           C  
ATOM   1437  CE1 HIS A  94      21.244  22.076 -22.098  1.00  0.71           C  
ATOM   1438  NE2 HIS A  94      22.109  22.075 -23.108  1.00  0.71           N  
ATOM   1439  H   HIS A  94      25.445  24.813 -18.698  1.00  0.71           H  
ATOM   1440  HA  HIS A  94      24.223  22.302 -19.264  1.00  0.71           H  
ATOM   1441 1HB  HIS A  94      23.309  24.581 -19.904  1.00  0.71           H  
ATOM   1442 2HB  HIS A  94      24.509  24.637 -21.176  1.00  0.71           H  
ATOM   1443  HD2 HIS A  94      24.128  22.954 -23.296  1.00  0.71           H  
ATOM   1444  HE1 HIS A  94      20.269  21.622 -22.084  1.00  0.71           H  
ATOM   1445  HE2 HIS A  94      22.002  21.627 -24.053  1.00  0.71           H  
ATOM   1446  N   ARG A  95      26.670  23.119 -21.348  1.00  0.70           N  
ATOM   1447  CA  ARG A  95      27.564  22.519 -22.322  1.00  0.70           C  
ATOM   1448  C   ARG A  95      28.363  21.386 -21.694  1.00  0.70           C  
ATOM   1449  O   ARG A  95      28.536  20.330 -22.313  1.00  0.70           O  
ATOM   1450  CB  ARG A  95      28.499  23.578 -22.894  1.00  0.70           C  
ATOM   1451  CG  ARG A  95      27.843  24.552 -23.863  1.00  0.70           C  
ATOM   1452  CD  ARG A  95      28.742  25.672 -24.251  1.00  0.70           C  
ATOM   1453  NE  ARG A  95      29.938  25.213 -24.962  1.00  0.70           N  
ATOM   1454  CZ  ARG A  95      30.016  24.983 -26.292  1.00  0.70           C  
ATOM   1455  NH1 ARG A  95      28.969  25.170 -27.063  1.00  0.70           N  
ATOM   1456  NH2 ARG A  95      31.153  24.566 -26.823  1.00  0.70           N  
ATOM   1457  H   ARG A  95      26.758  24.116 -21.138  1.00  0.70           H  
ATOM   1458  HA  ARG A  95      26.963  22.112 -23.135  1.00  0.70           H  
ATOM   1459 1HB  ARG A  95      28.911  24.167 -22.071  1.00  0.70           H  
ATOM   1460 2HB  ARG A  95      29.331  23.097 -23.404  1.00  0.70           H  
ATOM   1461 1HG  ARG A  95      27.580  24.014 -24.770  1.00  0.70           H  
ATOM   1462 2HG  ARG A  95      26.943  24.966 -23.412  1.00  0.70           H  
ATOM   1463 1HD  ARG A  95      28.194  26.353 -24.905  1.00  0.70           H  
ATOM   1464 2HD  ARG A  95      29.057  26.208 -23.353  1.00  0.70           H  
ATOM   1465  HE  ARG A  95      30.771  25.052 -24.412  1.00  0.70           H  
ATOM   1466 1HH1 ARG A  95      28.097  25.488 -26.663  1.00  0.70           H  
ATOM   1467 2HH1 ARG A  95      29.035  24.992 -28.056  1.00  0.70           H  
ATOM   1468 1HH2 ARG A  95      31.962  24.419 -26.234  1.00  0.70           H  
ATOM   1469 2HH2 ARG A  95      31.214  24.391 -27.815  1.00  0.70           H  
ATOM   1470  N   ALA A  96      28.827  21.586 -20.453  1.00  0.69           N  
ATOM   1471  CA  ALA A  96      29.565  20.545 -19.759  1.00  0.69           C  
ATOM   1472  C   ALA A  96      28.697  19.312 -19.542  1.00  0.69           C  
ATOM   1473  O   ALA A  96      29.157  18.186 -19.742  1.00  0.69           O  
ATOM   1474  CB  ALA A  96      30.061  21.061 -18.426  1.00  0.69           C  
ATOM   1475  H   ALA A  96      28.675  22.482 -19.985  1.00  0.69           H  
ATOM   1476  HA  ALA A  96      30.415  20.261 -20.377  1.00  0.69           H  
ATOM   1477 1HB  ALA A  96      30.631  20.285 -17.922  1.00  0.69           H  
ATOM   1478 2HB  ALA A  96      30.694  21.933 -18.588  1.00  0.69           H  
ATOM   1479 3HB  ALA A  96      29.209  21.344 -17.812  1.00  0.69           H  
ATOM   1480  N   PHE A  97      27.425  19.522 -19.182  1.00  0.67           N  
ATOM   1481  CA  PHE A  97      26.515  18.415 -18.951  1.00  0.67           C  
ATOM   1482  C   PHE A  97      26.430  17.563 -20.189  1.00  0.67           C  
ATOM   1483  O   PHE A  97      26.637  16.353 -20.128  1.00  0.67           O  
ATOM   1484  CB  PHE A  97      25.093  18.890 -18.634  1.00  0.67           C  
ATOM   1485  CG  PHE A  97      24.108  17.756 -18.425  1.00  0.67           C  
ATOM   1486  CD1 PHE A  97      23.907  17.215 -17.174  1.00  0.67           C  
ATOM   1487  CD2 PHE A  97      23.413  17.211 -19.491  1.00  0.67           C  
ATOM   1488  CE1 PHE A  97      23.012  16.166 -16.982  1.00  0.67           C  
ATOM   1489  CE2 PHE A  97      22.526  16.162 -19.311  1.00  0.67           C  
ATOM   1490  CZ  PHE A  97      22.326  15.644 -18.052  1.00  0.67           C  
ATOM   1491  H   PHE A  97      27.091  20.473 -19.026  1.00  0.67           H  
ATOM   1492  HA  PHE A  97      26.896  17.817 -18.127  1.00  0.67           H  
ATOM   1493 1HB  PHE A  97      25.107  19.510 -17.739  1.00  0.67           H  
ATOM   1494 2HB  PHE A  97      24.721  19.505 -19.442  1.00  0.67           H  
ATOM   1495  HD1 PHE A  97      24.457  17.628 -16.339  1.00  0.67           H  
ATOM   1496  HD2 PHE A  97      23.577  17.619 -20.486  1.00  0.67           H  
ATOM   1497  HE1 PHE A  97      22.857  15.754 -15.985  1.00  0.67           H  
ATOM   1498  HE2 PHE A  97      21.990  15.746 -20.166  1.00  0.67           H  
ATOM   1499  HZ  PHE A  97      21.632  14.822 -17.899  1.00  0.67           H  
ATOM   1500  N   VAL A  98      26.172  18.206 -21.322  1.00  0.67           N  
ATOM   1501  CA  VAL A  98      25.996  17.480 -22.563  1.00  0.67           C  
ATOM   1502  C   VAL A  98      27.278  16.738 -22.928  1.00  0.67           C  
ATOM   1503  O   VAL A  98      27.252  15.554 -23.275  1.00  0.67           O  
ATOM   1504  CB  VAL A  98      25.575  18.447 -23.686  1.00  0.67           C  
ATOM   1505  CG1 VAL A  98      25.571  17.746 -25.001  1.00  0.67           C  
ATOM   1506  CG2 VAL A  98      24.194  18.990 -23.391  1.00  0.67           C  
ATOM   1507  H   VAL A  98      26.059  19.223 -21.299  1.00  0.67           H  
ATOM   1508  HA  VAL A  98      25.196  16.750 -22.426  1.00  0.67           H  
ATOM   1509  HB  VAL A  98      26.293  19.272 -23.738  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  98      25.274  18.460 -25.753  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  98      26.568  17.365 -25.225  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  98      24.859  16.919 -24.977  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  98      23.894  19.684 -24.176  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  98      23.488  18.161 -23.347  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  98      24.213  19.511 -22.433  1.00  0.67           H  
ATOM   1516  N   ALA A  99      28.424  17.394 -22.774  1.00  0.66           N  
ATOM   1517  CA  ALA A  99      29.696  16.750 -23.071  1.00  0.66           C  
ATOM   1518  C   ALA A  99      29.915  15.475 -22.235  1.00  0.66           C  
ATOM   1519  O   ALA A  99      30.499  14.500 -22.724  1.00  0.66           O  
ATOM   1520  CB  ALA A  99      30.828  17.726 -22.810  1.00  0.66           C  
ATOM   1521  H   ALA A  99      28.420  18.370 -22.473  1.00  0.66           H  
ATOM   1522  HA  ALA A  99      29.693  16.473 -24.124  1.00  0.66           H  
ATOM   1523 1HB  ALA A  99      31.776  17.259 -23.061  1.00  0.66           H  
ATOM   1524 2HB  ALA A  99      30.684  18.619 -23.418  1.00  0.66           H  
ATOM   1525 3HB  ALA A  99      30.824  18.001 -21.757  1.00  0.66           H  
ATOM   1526  N   LYS A 100      29.444  15.481 -20.982  1.00  0.66           N  
ATOM   1527  CA  LYS A 100      29.602  14.349 -20.070  1.00  0.66           C  
ATOM   1528  C   LYS A 100      28.499  13.288 -20.128  1.00  0.66           C  
ATOM   1529  O   LYS A 100      28.764  12.112 -19.865  1.00  0.66           O  
ATOM   1530  CB  LYS A 100      29.651  14.850 -18.631  1.00  0.66           C  
ATOM   1531  CG  LYS A 100      30.867  15.665 -18.252  1.00  0.66           C  
ATOM   1532  CD  LYS A 100      30.862  15.952 -16.755  1.00  0.66           C  
ATOM   1533  CE  LYS A 100      29.760  16.954 -16.386  1.00  0.66           C  
ATOM   1534  NZ  LYS A 100      29.810  17.340 -14.939  1.00  0.66           N  
ATOM   1535  H   LYS A 100      28.996  16.331 -20.631  1.00  0.66           H  
ATOM   1536  HA  LYS A 100      30.546  13.860 -20.309  1.00  0.66           H  
ATOM   1537 1HB  LYS A 100      28.780  15.488 -18.459  1.00  0.66           H  
ATOM   1538 2HB  LYS A 100      29.572  14.004 -17.945  1.00  0.66           H  
ATOM   1539 1HG  LYS A 100      31.770  15.114 -18.511  1.00  0.66           H  
ATOM   1540 2HG  LYS A 100      30.865  16.604 -18.799  1.00  0.66           H  
ATOM   1541 1HD  LYS A 100      30.689  15.022 -16.206  1.00  0.66           H  
ATOM   1542 2HD  LYS A 100      31.826  16.359 -16.457  1.00  0.66           H  
ATOM   1543 1HE  LYS A 100      29.879  17.848 -16.996  1.00  0.66           H  
ATOM   1544 2HE  LYS A 100      28.783  16.511 -16.598  1.00  0.66           H  
ATOM   1545 1HZ  LYS A 100      29.070  18.007 -14.748  1.00  0.66           H  
ATOM   1546 2HZ  LYS A 100      29.682  16.515 -14.352  1.00  0.66           H  
ATOM   1547 3HZ  LYS A 100      30.698  17.762 -14.731  1.00  0.66           H  
ATOM   1548  N   HIS A 101      27.272  13.694 -20.451  1.00  0.66           N  
ATOM   1549  CA  HIS A 101      26.119  12.796 -20.394  1.00  0.66           C  
ATOM   1550  C   HIS A 101      25.402  12.517 -21.725  1.00  0.66           C  
ATOM   1551  O   HIS A 101      24.621  11.564 -21.816  1.00  0.66           O  
ATOM   1552  CB  HIS A 101      25.102  13.401 -19.431  1.00  0.66           C  
ATOM   1553  CG  HIS A 101      25.608  13.576 -18.025  1.00  0.66           C  
ATOM   1554  ND1 HIS A 101      25.699  12.548 -17.156  1.00  0.66           N  
ATOM   1555  CD2 HIS A 101      26.063  14.658 -17.366  1.00  0.66           C  
ATOM   1556  CE1 HIS A 101      26.175  12.975 -16.003  1.00  0.66           C  
ATOM   1557  NE2 HIS A 101      26.396  14.261 -16.103  1.00  0.66           N  
ATOM   1558  H   HIS A 101      27.117  14.676 -20.664  1.00  0.66           H  
ATOM   1559  HA  HIS A 101      26.439  11.835 -19.991  1.00  0.66           H  
ATOM   1560 1HB  HIS A 101      24.797  14.376 -19.809  1.00  0.66           H  
ATOM   1561 2HB  HIS A 101      24.214  12.771 -19.398  1.00  0.66           H  
ATOM   1562  HD2 HIS A 101      26.143  15.651 -17.754  1.00  0.66           H  
ATOM   1563  HE1 HIS A 101      26.349  12.355 -15.116  1.00  0.66           H  
ATOM   1564  HE2 HIS A 101      26.755  14.876 -15.357  1.00  0.66           H  
ATOM   1565  N   GLY A 102      25.634  13.327 -22.761  1.00  0.66           N  
ATOM   1566  CA  GLY A 102      24.886  13.178 -24.008  1.00  0.66           C  
ATOM   1567  C   GLY A 102      23.471  13.678 -23.751  1.00  0.66           C  
ATOM   1568  O   GLY A 102      23.231  14.345 -22.737  1.00  0.66           O  
ATOM   1569  H   GLY A 102      26.305  14.087 -22.706  1.00  0.66           H  
ATOM   1570 1HA  GLY A 102      25.356  13.764 -24.800  1.00  0.66           H  
ATOM   1571 2HA  GLY A 102      24.871  12.136 -24.325  1.00  0.66           H  
ATOM   1572  N   LEU A 103      22.512  13.323 -24.604  1.00  0.66           N  
ATOM   1573  CA  LEU A 103      21.168  13.840 -24.405  1.00  0.66           C  
ATOM   1574  C   LEU A 103      20.417  13.114 -23.316  1.00  0.66           C  
ATOM   1575  O   LEU A 103      19.551  12.286 -23.583  1.00  0.66           O  
ATOM   1576  CB  LEU A 103      20.339  13.765 -25.695  1.00  0.66           C  
ATOM   1577  CG  LEU A 103      18.951  14.531 -25.675  1.00  0.66           C  
ATOM   1578  CD1 LEU A 103      18.491  14.795 -27.074  1.00  0.66           C  
ATOM   1579  CD2 LEU A 103      17.921  13.710 -24.956  1.00  0.66           C  
ATOM   1580  H   LEU A 103      22.736  12.775 -25.426  1.00  0.66           H  
ATOM   1581  HA  LEU A 103      21.264  14.866 -24.107  1.00  0.66           H  
ATOM   1582 1HB  LEU A 103      20.938  14.168 -26.514  1.00  0.66           H  
ATOM   1583 2HB  LEU A 103      20.130  12.726 -25.911  1.00  0.66           H  
ATOM   1584  HG  LEU A 103      19.066  15.482 -25.171  1.00  0.66           H  
ATOM   1585 1HD1 LEU A 103      17.547  15.323 -27.024  1.00  0.66           H  
ATOM   1586 2HD1 LEU A 103      19.230  15.403 -27.593  1.00  0.66           H  
ATOM   1587 3HD1 LEU A 103      18.363  13.852 -27.600  1.00  0.66           H  
ATOM   1588 1HD2 LEU A 103      16.976  14.237 -24.948  1.00  0.66           H  
ATOM   1589 2HD2 LEU A 103      17.801  12.762 -25.471  1.00  0.66           H  
ATOM   1590 3HD2 LEU A 103      18.250  13.543 -23.935  1.00  0.66           H  
ATOM   1591  N   GLY A 104      20.765  13.461 -22.089  1.00  0.65           N  
ATOM   1592  CA  GLY A 104      20.169  12.928 -20.881  1.00  0.65           C  
ATOM   1593  C   GLY A 104      19.296  14.005 -20.263  1.00  0.65           C  
ATOM   1594  O   GLY A 104      18.933  14.976 -20.931  1.00  0.65           O  
ATOM   1595  H   GLY A 104      21.531  14.127 -22.022  1.00  0.65           H  
ATOM   1596 1HA  GLY A 104      19.576  12.047 -21.110  1.00  0.65           H  
ATOM   1597 2HA  GLY A 104      20.951  12.628 -20.183  1.00  0.65           H  
ATOM   1598  N   VAL A 105      18.996  13.859 -18.977  1.00  0.64           N  
ATOM   1599  CA  VAL A 105      18.130  14.811 -18.280  1.00  0.64           C  
ATOM   1600  C   VAL A 105      18.798  15.598 -17.168  1.00  0.64           C  
ATOM   1601  O   VAL A 105      19.401  15.044 -16.236  1.00  0.64           O  
ATOM   1602  CB  VAL A 105      16.912  14.080 -17.730  1.00  0.64           C  
ATOM   1603  CG1 VAL A 105      16.044  14.990 -16.898  1.00  0.64           C  
ATOM   1604  CG2 VAL A 105      16.137  13.569 -18.843  1.00  0.64           C  
ATOM   1605  H   VAL A 105      19.345  13.050 -18.476  1.00  0.64           H  
ATOM   1606  HA  VAL A 105      17.769  15.529 -19.007  1.00  0.64           H  
ATOM   1607  HB  VAL A 105      17.225  13.307 -17.132  1.00  0.64           H  
ATOM   1608 1HG1 VAL A 105      15.204  14.426 -16.515  1.00  0.64           H  
ATOM   1609 2HG1 VAL A 105      16.616  15.373 -16.061  1.00  0.64           H  
ATOM   1610 3HG1 VAL A 105      15.686  15.816 -17.502  1.00  0.64           H  
ATOM   1611 1HG2 VAL A 105      15.289  13.064 -18.452  1.00  0.64           H  
ATOM   1612 2HG2 VAL A 105      15.821  14.416 -19.439  1.00  0.64           H  
ATOM   1613 3HG2 VAL A 105      16.730  12.888 -19.448  1.00  0.64           H  
ATOM   1614  N   ARG A 106      18.665  16.914 -17.280  1.00  0.64           N  
ATOM   1615  CA  ARG A 106      19.223  17.822 -16.298  1.00  0.64           C  
ATOM   1616  C   ARG A 106      18.206  18.124 -15.228  1.00  0.64           C  
ATOM   1617  O   ARG A 106      18.563  18.288 -14.060  1.00  0.64           O  
ATOM   1618  CB  ARG A 106      19.656  19.125 -16.916  1.00  0.64           C  
ATOM   1619  CG  ARG A 106      20.812  19.045 -17.800  1.00  0.64           C  
ATOM   1620  CD  ARG A 106      21.272  20.391 -18.224  1.00  0.64           C  
ATOM   1621  NE  ARG A 106      21.808  21.094 -17.081  1.00  0.64           N  
ATOM   1622  CZ  ARG A 106      22.046  22.412 -16.990  1.00  0.64           C  
ATOM   1623  NH1 ARG A 106      21.807  23.230 -17.997  1.00  0.64           N  
ATOM   1624  NH2 ARG A 106      22.535  22.887 -15.855  1.00  0.64           N  
ATOM   1625  H   ARG A 106      18.119  17.284 -18.059  1.00  0.64           H  
ATOM   1626  HA  ARG A 106      20.092  17.353 -15.834  1.00  0.64           H  
ATOM   1627 1HB  ARG A 106      18.836  19.524 -17.486  1.00  0.64           H  
ATOM   1628 2HB  ARG A 106      19.886  19.839 -16.127  1.00  0.64           H  
ATOM   1629 1HG  ARG A 106      21.596  18.617 -17.225  1.00  0.64           H  
ATOM   1630 2HG  ARG A 106      20.583  18.411 -18.641  1.00  0.64           H  
ATOM   1631 1HD  ARG A 106      22.062  20.304 -18.973  1.00  0.64           H  
ATOM   1632 2HD  ARG A 106      20.439  20.966 -18.630  1.00  0.64           H  
ATOM   1633  HE  ARG A 106      22.019  20.532 -16.265  1.00  0.64           H  
ATOM   1634 1HH1 ARG A 106      21.473  22.882 -18.906  1.00  0.64           H  
ATOM   1635 2HH1 ARG A 106      21.995  24.218 -17.892  1.00  0.64           H  
ATOM   1636 1HH2 ARG A 106      22.725  22.257 -15.086  1.00  0.64           H  
ATOM   1637 2HH2 ARG A 106      22.737  23.873 -15.759  1.00  0.64           H  
ATOM   1638  N   HIS A 107      16.937  18.196 -15.621  1.00  0.64           N  
ATOM   1639  CA  HIS A 107      15.928  18.518 -14.632  1.00  0.64           C  
ATOM   1640  C   HIS A 107      14.675  17.665 -14.717  1.00  0.64           C  
ATOM   1641  O   HIS A 107      14.166  17.319 -15.787  1.00  0.64           O  
ATOM   1642  CB  HIS A 107      15.482  19.988 -14.699  1.00  0.64           C  
ATOM   1643  CG  HIS A 107      16.517  21.051 -14.424  1.00  0.64           C  
ATOM   1644  ND1 HIS A 107      17.491  21.416 -15.335  1.00  0.64           N  
ATOM   1645  CD2 HIS A 107      16.674  21.870 -13.361  1.00  0.64           C  
ATOM   1646  CE1 HIS A 107      18.212  22.401 -14.829  1.00  0.64           C  
ATOM   1647  NE2 HIS A 107      17.731  22.697 -13.639  1.00  0.64           N  
ATOM   1648  H   HIS A 107      16.692  18.045 -16.601  1.00  0.64           H  
ATOM   1649  HA  HIS A 107      16.347  18.354 -13.650  1.00  0.64           H  
ATOM   1650 1HB  HIS A 107      15.021  20.199 -15.628  1.00  0.64           H  
ATOM   1651 2HB  HIS A 107      14.701  20.128 -13.946  1.00  0.64           H  
ATOM   1652  HD2 HIS A 107      16.067  21.887 -12.455  1.00  0.64           H  
ATOM   1653  HE1 HIS A 107      19.048  22.899 -15.318  1.00  0.64           H  
ATOM   1654  HE2 HIS A 107      18.063  23.444 -13.006  1.00  0.64           H  
ATOM   1655  N   VAL A 108      14.137  17.409 -13.548  1.00  0.64           N  
ATOM   1656  CA  VAL A 108      12.868  16.732 -13.348  1.00  0.64           C  
ATOM   1657  C   VAL A 108      11.970  17.740 -12.649  1.00  0.64           C  
ATOM   1658  O   VAL A 108      12.290  18.132 -11.538  1.00  0.64           O  
ATOM   1659  CB  VAL A 108      13.163  15.485 -12.477  1.00  0.64           C  
ATOM   1660  CG1 VAL A 108      11.984  14.684 -12.119  1.00  0.64           C  
ATOM   1661  CG2 VAL A 108      14.126  14.592 -13.255  1.00  0.64           C  
ATOM   1662  H   VAL A 108      14.657  17.725 -12.725  1.00  0.64           H  
ATOM   1663  HA  VAL A 108      12.433  16.448 -14.309  1.00  0.64           H  
ATOM   1664  HB  VAL A 108      13.622  15.823 -11.545  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 108      12.310  13.856 -11.511  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 108      11.270  15.291 -11.561  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 108      11.549  14.309 -12.986  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 108      14.384  13.731 -12.668  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 108      13.648  14.269 -14.181  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 108      15.030  15.140 -13.492  1.00  0.64           H  
ATOM   1671  N   ALA A 109      10.911  18.217 -13.304  1.00  0.66           N  
ATOM   1672  CA  ALA A 109      10.085  19.270 -12.721  1.00  0.66           C  
ATOM   1673  C   ALA A 109       8.750  18.806 -12.232  1.00  0.66           C  
ATOM   1674  O   ALA A 109       7.950  18.261 -12.997  1.00  0.66           O  
ATOM   1675  CB  ALA A 109       9.825  20.352 -13.724  1.00  0.66           C  
ATOM   1676  H   ALA A 109      10.676  17.872 -14.230  1.00  0.66           H  
ATOM   1677  HA  ALA A 109      10.625  19.671 -11.881  1.00  0.66           H  
ATOM   1678 1HB  ALA A 109       9.246  21.146 -13.258  1.00  0.66           H  
ATOM   1679 2HB  ALA A 109      10.767  20.748 -14.077  1.00  0.66           H  
ATOM   1680 3HB  ALA A 109       9.274  19.939 -14.553  1.00  0.66           H  
ATOM   1681  N   VAL A 110       8.436  19.163 -11.007  1.00  0.67           N  
ATOM   1682  CA  VAL A 110       7.170  18.778 -10.428  1.00  0.67           C  
ATOM   1683  C   VAL A 110       6.321  20.006 -10.160  1.00  0.67           C  
ATOM   1684  O   VAL A 110       6.831  21.085  -9.844  1.00  0.67           O  
ATOM   1685  CB  VAL A 110       7.418  17.979  -9.139  1.00  0.67           C  
ATOM   1686  CG1 VAL A 110       8.182  16.687  -9.475  1.00  0.67           C  
ATOM   1687  CG2 VAL A 110       8.217  18.814  -8.164  1.00  0.67           C  
ATOM   1688  H   VAL A 110       9.126  19.675 -10.457  1.00  0.67           H  
ATOM   1689  HA  VAL A 110       6.636  18.138 -11.125  1.00  0.67           H  
ATOM   1690  HB  VAL A 110       6.463  17.721  -8.695  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 110       8.355  16.124  -8.563  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 110       7.596  16.089 -10.166  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 110       9.138  16.936  -9.932  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 110       8.384  18.253  -7.245  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 110       9.178  19.075  -8.607  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 110       7.664  19.715  -7.946  1.00  0.67           H  
ATOM   1697  N   LEU A 111       5.016  19.820 -10.293  1.00  0.68           N  
ATOM   1698  CA  LEU A 111       4.041  20.870 -10.087  1.00  0.68           C  
ATOM   1699  C   LEU A 111       3.596  20.867  -8.655  1.00  0.68           C  
ATOM   1700  O   LEU A 111       3.066  19.856  -8.173  1.00  0.68           O  
ATOM   1701  CB  LEU A 111       2.829  20.661 -10.995  1.00  0.68           C  
ATOM   1702  CG  LEU A 111       1.691  21.675 -10.871  1.00  0.68           C  
ATOM   1703  CD1 LEU A 111       2.181  23.026 -11.308  1.00  0.68           C  
ATOM   1704  CD2 LEU A 111       0.531  21.223 -11.733  1.00  0.68           C  
ATOM   1705  H   LEU A 111       4.683  18.899 -10.551  1.00  0.68           H  
ATOM   1706  HA  LEU A 111       4.500  21.826 -10.320  1.00  0.68           H  
ATOM   1707 1HB  LEU A 111       3.167  20.685 -12.032  1.00  0.68           H  
ATOM   1708 2HB  LEU A 111       2.417  19.671 -10.801  1.00  0.68           H  
ATOM   1709  HG  LEU A 111       1.371  21.748  -9.834  1.00  0.68           H  
ATOM   1710 1HD1 LEU A 111       1.374  23.749 -11.219  1.00  0.68           H  
ATOM   1711 2HD1 LEU A 111       2.999  23.326 -10.683  1.00  0.68           H  
ATOM   1712 3HD1 LEU A 111       2.517  22.966 -12.344  1.00  0.68           H  
ATOM   1713 1HD2 LEU A 111      -0.285  21.940 -11.655  1.00  0.68           H  
ATOM   1714 2HD2 LEU A 111       0.864  21.159 -12.773  1.00  0.68           H  
ATOM   1715 3HD2 LEU A 111       0.189  20.244 -11.399  1.00  0.68           H  
ATOM   1716  N   VAL A 112       3.827  22.001  -8.000  1.00  0.69           N  
ATOM   1717  CA  VAL A 112       3.534  22.215  -6.588  1.00  0.69           C  
ATOM   1718  C   VAL A 112       2.708  23.475  -6.353  1.00  0.69           C  
ATOM   1719  O   VAL A 112       2.755  24.428  -7.141  1.00  0.69           O  
ATOM   1720  CB  VAL A 112       4.851  22.337  -5.785  1.00  0.69           C  
ATOM   1721  CG1 VAL A 112       5.672  21.068  -5.887  1.00  0.69           C  
ATOM   1722  CG2 VAL A 112       5.658  23.485  -6.306  1.00  0.69           C  
ATOM   1723  H   VAL A 112       4.258  22.758  -8.536  1.00  0.69           H  
ATOM   1724  HA  VAL A 112       2.964  21.367  -6.217  1.00  0.69           H  
ATOM   1725  HB  VAL A 112       4.608  22.496  -4.732  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 112       6.580  21.183  -5.302  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 112       5.102  20.240  -5.501  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 112       5.927  20.883  -6.923  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 112       6.561  23.562  -5.724  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 112       5.908  23.315  -7.354  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 112       5.081  24.395  -6.217  1.00  0.69           H  
ATOM   1732  N   GLU A 113       2.023  23.527  -5.207  1.00  0.68           N  
ATOM   1733  CA  GLU A 113       1.228  24.722  -4.890  1.00  0.68           C  
ATOM   1734  C   GLU A 113       2.071  25.983  -4.799  1.00  0.68           C  
ATOM   1735  O   GLU A 113       1.623  27.061  -5.190  1.00  0.68           O  
ATOM   1736  CB  GLU A 113       0.485  24.586  -3.559  1.00  0.68           C  
ATOM   1737  CG  GLU A 113      -0.664  23.625  -3.541  1.00  0.68           C  
ATOM   1738  CD  GLU A 113      -1.375  23.563  -2.206  1.00  0.68           C  
ATOM   1739  OE1 GLU A 113      -0.893  24.152  -1.267  1.00  0.68           O  
ATOM   1740  OE2 GLU A 113      -2.403  22.931  -2.128  1.00  0.68           O  
ATOM   1741  H   GLU A 113       2.036  22.711  -4.585  1.00  0.68           H  
ATOM   1742  HA  GLU A 113       0.497  24.865  -5.685  1.00  0.68           H  
ATOM   1743 1HB  GLU A 113       1.188  24.263  -2.791  1.00  0.68           H  
ATOM   1744 2HB  GLU A 113       0.105  25.562  -3.260  1.00  0.68           H  
ATOM   1745 1HG  GLU A 113      -1.373  23.924  -4.306  1.00  0.68           H  
ATOM   1746 2HG  GLU A 113      -0.281  22.638  -3.785  1.00  0.68           H  
ATOM   1747  N   ASP A 114       3.278  25.849  -4.264  1.00  0.67           N  
ATOM   1748  CA  ASP A 114       4.169  26.981  -4.111  1.00  0.67           C  
ATOM   1749  C   ASP A 114       5.627  26.554  -4.116  1.00  0.67           C  
ATOM   1750  O   ASP A 114       6.158  26.064  -3.118  1.00  0.67           O  
ATOM   1751  CB  ASP A 114       3.815  27.763  -2.840  1.00  0.67           C  
ATOM   1752  CG  ASP A 114       4.643  29.057  -2.614  1.00  0.67           C  
ATOM   1753  OD1 ASP A 114       5.821  29.085  -2.958  1.00  0.67           O  
ATOM   1754  OD2 ASP A 114       4.089  30.010  -2.111  1.00  0.67           O  
ATOM   1755  H   ASP A 114       3.576  24.930  -3.973  1.00  0.67           H  
ATOM   1756  HA  ASP A 114       4.015  27.651  -4.956  1.00  0.67           H  
ATOM   1757 1HB  ASP A 114       2.759  28.037  -2.872  1.00  0.67           H  
ATOM   1758 2HB  ASP A 114       3.950  27.115  -1.971  1.00  0.67           H  
ATOM   1759  N   ALA A 115       6.276  26.808  -5.244  1.00  0.65           N  
ATOM   1760  CA  ALA A 115       7.673  26.484  -5.498  1.00  0.65           C  
ATOM   1761  C   ALA A 115       8.620  27.153  -4.510  1.00  0.65           C  
ATOM   1762  O   ALA A 115       9.712  26.641  -4.251  1.00  0.65           O  
ATOM   1763  CB  ALA A 115       8.036  26.886  -6.912  1.00  0.65           C  
ATOM   1764  H   ALA A 115       5.718  27.172  -6.006  1.00  0.65           H  
ATOM   1765  HA  ALA A 115       7.794  25.415  -5.388  1.00  0.65           H  
ATOM   1766 1HB  ALA A 115       9.071  26.621  -7.116  1.00  0.65           H  
ATOM   1767 2HB  ALA A 115       7.384  26.374  -7.616  1.00  0.65           H  
ATOM   1768 3HB  ALA A 115       7.912  27.948  -7.020  1.00  0.65           H  
ATOM   1769  N   LYS A 116       8.250  28.325  -3.983  1.00  0.64           N  
ATOM   1770  CA  LYS A 116       9.141  29.013  -3.061  1.00  0.64           C  
ATOM   1771  C   LYS A 116       9.157  28.215  -1.779  1.00  0.64           C  
ATOM   1772  O   LYS A 116      10.214  27.831  -1.273  1.00  0.64           O  
ATOM   1773  CB  LYS A 116       8.677  30.455  -2.792  1.00  0.64           C  
ATOM   1774  CG  LYS A 116       9.590  31.272  -1.869  1.00  0.64           C  
ATOM   1775  CD  LYS A 116       9.067  32.697  -1.685  1.00  0.64           C  
ATOM   1776  CE  LYS A 116      10.043  33.560  -0.880  1.00  0.64           C  
ATOM   1777  NZ  LYS A 116      10.206  33.072   0.518  1.00  0.64           N  
ATOM   1778  H   LYS A 116       7.308  28.696  -4.126  1.00  0.64           H  
ATOM   1779  HA  LYS A 116      10.149  29.024  -3.469  1.00  0.64           H  
ATOM   1780 1HB  LYS A 116       8.584  30.987  -3.738  1.00  0.64           H  
ATOM   1781 2HB  LYS A 116       7.691  30.441  -2.333  1.00  0.64           H  
ATOM   1782 1HG  LYS A 116       9.651  30.783  -0.891  1.00  0.64           H  
ATOM   1783 2HG  LYS A 116      10.578  31.324  -2.285  1.00  0.64           H  
ATOM   1784 1HD  LYS A 116       8.910  33.154  -2.662  1.00  0.64           H  
ATOM   1785 2HD  LYS A 116       8.110  32.661  -1.162  1.00  0.64           H  
ATOM   1786 1HE  LYS A 116      11.016  33.550  -1.371  1.00  0.64           H  
ATOM   1787 2HE  LYS A 116       9.670  34.582  -0.853  1.00  0.64           H  
ATOM   1788 1HZ  LYS A 116      10.854  33.652   1.019  1.00  0.64           H  
ATOM   1789 2HZ  LYS A 116       9.324  33.074   0.997  1.00  0.64           H  
ATOM   1790 3HZ  LYS A 116      10.576  32.110   0.512  1.00  0.64           H  
ATOM   1791  N   GLU A 117       7.965  27.929  -1.264  1.00  0.63           N  
ATOM   1792  CA  GLU A 117       7.888  27.176  -0.021  1.00  0.63           C  
ATOM   1793  C   GLU A 117       8.502  25.785  -0.202  1.00  0.63           C  
ATOM   1794  O   GLU A 117       9.253  25.312   0.649  1.00  0.63           O  
ATOM   1795  CB  GLU A 117       6.446  27.067   0.483  1.00  0.63           C  
ATOM   1796  CG  GLU A 117       6.318  26.394   1.844  1.00  0.63           C  
ATOM   1797  CD  GLU A 117       4.896  26.325   2.383  1.00  0.63           C  
ATOM   1798  OE1 GLU A 117       3.993  26.708   1.682  1.00  0.63           O  
ATOM   1799  OE2 GLU A 117       4.726  25.919   3.510  1.00  0.63           O  
ATOM   1800  H   GLU A 117       7.122  28.254  -1.759  1.00  0.63           H  
ATOM   1801  HA  GLU A 117       8.471  27.703   0.736  1.00  0.63           H  
ATOM   1802 1HB  GLU A 117       6.006  28.063   0.546  1.00  0.63           H  
ATOM   1803 2HB  GLU A 117       5.857  26.495  -0.237  1.00  0.63           H  
ATOM   1804 1HG  GLU A 117       6.689  25.396   1.729  1.00  0.63           H  
ATOM   1805 2HG  GLU A 117       6.956  26.910   2.560  1.00  0.63           H  
ATOM   1806  N   ALA A 118       8.210  25.125  -1.334  1.00  0.62           N  
ATOM   1807  CA  ALA A 118       8.737  23.781  -1.559  1.00  0.62           C  
ATOM   1808  C   ALA A 118      10.260  23.790  -1.530  1.00  0.62           C  
ATOM   1809  O   ALA A 118      10.883  22.917  -0.917  1.00  0.62           O  
ATOM   1810  CB  ALA A 118       8.250  23.254  -2.891  1.00  0.62           C  
ATOM   1811  H   ALA A 118       7.588  25.549  -2.022  1.00  0.62           H  
ATOM   1812  HA  ALA A 118       8.379  23.134  -0.761  1.00  0.62           H  
ATOM   1813 1HB  ALA A 118       8.628  22.249  -3.041  1.00  0.62           H  
ATOM   1814 2HB  ALA A 118       7.160  23.238  -2.902  1.00  0.62           H  
ATOM   1815 3HB  ALA A 118       8.610  23.899  -3.683  1.00  0.62           H  
ATOM   1816  N   TYR A 119      10.863  24.813  -2.140  1.00  0.63           N  
ATOM   1817  CA  TYR A 119      12.304  24.996  -2.131  1.00  0.63           C  
ATOM   1818  C   TYR A 119      12.850  25.141  -0.729  1.00  0.63           C  
ATOM   1819  O   TYR A 119      13.786  24.431  -0.347  1.00  0.63           O  
ATOM   1820  CB  TYR A 119      12.667  26.232  -2.923  1.00  0.63           C  
ATOM   1821  CG  TYR A 119      14.140  26.631  -2.884  1.00  0.63           C  
ATOM   1822  CD1 TYR A 119      15.076  26.096  -3.758  1.00  0.63           C  
ATOM   1823  CD2 TYR A 119      14.541  27.554  -1.934  1.00  0.63           C  
ATOM   1824  CE1 TYR A 119      16.397  26.502  -3.687  1.00  0.63           C  
ATOM   1825  CE2 TYR A 119      15.845  27.952  -1.857  1.00  0.63           C  
ATOM   1826  CZ  TYR A 119      16.772  27.442  -2.721  1.00  0.63           C  
ATOM   1827  OH  TYR A 119      18.070  27.872  -2.632  1.00  0.63           O  
ATOM   1828  H   TYR A 119      10.308  25.500  -2.653  1.00  0.63           H  
ATOM   1829  HA  TYR A 119      12.766  24.123  -2.587  1.00  0.63           H  
ATOM   1830 1HB  TYR A 119      12.386  26.050  -3.918  1.00  0.63           H  
ATOM   1831 2HB  TYR A 119      12.088  27.074  -2.585  1.00  0.63           H  
ATOM   1832  HD1 TYR A 119      14.768  25.376  -4.506  1.00  0.63           H  
ATOM   1833  HD2 TYR A 119      13.808  27.973  -1.245  1.00  0.63           H  
ATOM   1834  HE1 TYR A 119      17.133  26.092  -4.384  1.00  0.63           H  
ATOM   1835  HE2 TYR A 119      16.145  28.684  -1.108  1.00  0.63           H  
ATOM   1836  HH  TYR A 119      18.155  28.479  -1.891  1.00  0.63           H  
ATOM   1837  N   GLU A 120      12.255  26.055   0.047  1.00  0.64           N  
ATOM   1838  CA  GLU A 120      12.746  26.341   1.386  1.00  0.64           C  
ATOM   1839  C   GLU A 120      12.682  25.097   2.251  1.00  0.64           C  
ATOM   1840  O   GLU A 120      13.607  24.825   3.019  1.00  0.64           O  
ATOM   1841  CB  GLU A 120      11.928  27.470   2.024  1.00  0.64           C  
ATOM   1842  CG  GLU A 120      12.152  28.854   1.386  1.00  0.64           C  
ATOM   1843  CD  GLU A 120      11.274  29.945   1.976  1.00  0.64           C  
ATOM   1844  OE1 GLU A 120      10.487  29.661   2.846  1.00  0.64           O  
ATOM   1845  OE2 GLU A 120      11.376  31.076   1.521  1.00  0.64           O  
ATOM   1846  H   GLU A 120      11.463  26.585  -0.327  1.00  0.64           H  
ATOM   1847  HA  GLU A 120      13.787  26.655   1.312  1.00  0.64           H  
ATOM   1848 1HB  GLU A 120      10.864  27.234   1.931  1.00  0.64           H  
ATOM   1849 2HB  GLU A 120      12.158  27.537   3.085  1.00  0.64           H  
ATOM   1850 1HG  GLU A 120      13.197  29.133   1.518  1.00  0.64           H  
ATOM   1851 2HG  GLU A 120      11.962  28.781   0.318  1.00  0.64           H  
ATOM   1852  N   ILE A 121      11.612  24.324   2.093  1.00  0.66           N  
ATOM   1853  CA  ILE A 121      11.444  23.081   2.820  1.00  0.66           C  
ATOM   1854  C   ILE A 121      12.482  22.058   2.426  1.00  0.66           C  
ATOM   1855  O   ILE A 121      13.109  21.436   3.289  1.00  0.66           O  
ATOM   1856  CB  ILE A 121      10.064  22.500   2.558  1.00  0.66           C  
ATOM   1857  CG1 ILE A 121       9.002  23.353   3.183  1.00  0.66           C  
ATOM   1858  CG2 ILE A 121       9.979  21.123   3.028  1.00  0.66           C  
ATOM   1859  CD1 ILE A 121       7.662  22.977   2.704  1.00  0.66           C  
ATOM   1860  H   ILE A 121      10.875  24.625   1.452  1.00  0.66           H  
ATOM   1861  HA  ILE A 121      11.543  23.287   3.882  1.00  0.66           H  
ATOM   1862  HB  ILE A 121       9.880  22.510   1.482  1.00  0.66           H  
ATOM   1863 1HG1 ILE A 121       9.031  23.227   4.263  1.00  0.66           H  
ATOM   1864 2HG1 ILE A 121       9.181  24.401   2.952  1.00  0.66           H  
ATOM   1865 1HG2 ILE A 121       9.000  20.781   2.787  1.00  0.66           H  
ATOM   1866 2HG2 ILE A 121      10.723  20.505   2.527  1.00  0.66           H  
ATOM   1867 3HG2 ILE A 121      10.139  21.090   4.104  1.00  0.66           H  
ATOM   1868 1HD1 ILE A 121       6.906  23.599   3.182  1.00  0.66           H  
ATOM   1869 2HD1 ILE A 121       7.628  23.120   1.628  1.00  0.66           H  
ATOM   1870 3HD1 ILE A 121       7.475  21.941   2.942  1.00  0.66           H  
ATOM   1871  N   ALA A 122      12.687  21.904   1.124  1.00  0.69           N  
ATOM   1872  CA  ALA A 122      13.639  20.945   0.625  1.00  0.69           C  
ATOM   1873  C   ALA A 122      15.018  21.202   1.188  1.00  0.69           C  
ATOM   1874  O   ALA A 122      15.692  20.275   1.657  1.00  0.69           O  
ATOM   1875  CB  ALA A 122      13.681  21.065  -0.874  1.00  0.69           C  
ATOM   1876  H   ALA A 122      12.139  22.443   0.453  1.00  0.69           H  
ATOM   1877  HA  ALA A 122      13.325  19.946   0.922  1.00  0.69           H  
ATOM   1878 1HB  ALA A 122      14.395  20.379  -1.253  1.00  0.69           H  
ATOM   1879 2HB  ALA A 122      12.691  20.860  -1.280  1.00  0.69           H  
ATOM   1880 3HB  ALA A 122      13.979  22.065  -1.138  1.00  0.69           H  
ATOM   1881  N   VAL A 123      15.399  22.471   1.224  1.00  0.72           N  
ATOM   1882  CA  VAL A 123      16.694  22.869   1.732  1.00  0.72           C  
ATOM   1883  C   VAL A 123      16.746  22.702   3.253  1.00  0.72           C  
ATOM   1884  O   VAL A 123      17.731  22.198   3.797  1.00  0.72           O  
ATOM   1885  CB  VAL A 123      17.015  24.288   1.257  1.00  0.72           C  
ATOM   1886  CG1 VAL A 123      18.297  24.784   1.890  1.00  0.72           C  
ATOM   1887  CG2 VAL A 123      17.149  24.260  -0.285  1.00  0.72           C  
ATOM   1888  H   VAL A 123      14.780  23.185   0.834  1.00  0.72           H  
ATOM   1889  HA  VAL A 123      17.445  22.213   1.295  1.00  0.72           H  
ATOM   1890  HB  VAL A 123      16.203  24.961   1.549  1.00  0.72           H  
ATOM   1891 1HG1 VAL A 123      18.509  25.791   1.536  1.00  0.72           H  
ATOM   1892 2HG1 VAL A 123      18.187  24.794   2.974  1.00  0.72           H  
ATOM   1893 3HG1 VAL A 123      19.117  24.118   1.610  1.00  0.72           H  
ATOM   1894 1HG2 VAL A 123      17.363  25.261  -0.640  1.00  0.72           H  
ATOM   1895 2HG2 VAL A 123      17.959  23.584  -0.568  1.00  0.72           H  
ATOM   1896 3HG2 VAL A 123      16.219  23.912  -0.729  1.00  0.72           H  
ATOM   1897  N   ALA A 124      15.670  23.083   3.951  1.00  0.74           N  
ATOM   1898  CA  ALA A 124      15.582  22.942   5.404  1.00  0.74           C  
ATOM   1899  C   ALA A 124      15.762  21.487   5.834  1.00  0.74           C  
ATOM   1900  O   ALA A 124      16.313  21.208   6.900  1.00  0.74           O  
ATOM   1901  CB  ALA A 124      14.242  23.442   5.903  1.00  0.74           C  
ATOM   1902  H   ALA A 124      14.881  23.511   3.471  1.00  0.74           H  
ATOM   1903  HA  ALA A 124      16.379  23.534   5.850  1.00  0.74           H  
ATOM   1904 1HB  ALA A 124      14.199  23.352   6.986  1.00  0.74           H  
ATOM   1905 2HB  ALA A 124      14.115  24.485   5.617  1.00  0.74           H  
ATOM   1906 3HB  ALA A 124      13.451  22.846   5.458  1.00  0.74           H  
ATOM   1907  N   ASN A 125      15.346  20.557   4.973  1.00  0.75           N  
ATOM   1908  CA  ASN A 125      15.438  19.132   5.247  1.00  0.75           C  
ATOM   1909  C   ASN A 125      16.779  18.526   4.809  1.00  0.75           C  
ATOM   1910  O   ASN A 125      16.956  17.305   4.842  1.00  0.75           O  
ATOM   1911  CB  ASN A 125      14.276  18.406   4.605  1.00  0.75           C  
ATOM   1912  CG  ASN A 125      12.992  18.688   5.327  1.00  0.75           C  
ATOM   1913  OD1 ASN A 125      12.984  18.798   6.561  1.00  0.75           O  
ATOM   1914  ND2 ASN A 125      11.915  18.809   4.618  1.00  0.75           N  
ATOM   1915  H   ASN A 125      14.874  20.859   4.119  1.00  0.75           H  
ATOM   1916  HA  ASN A 125      15.365  18.991   6.325  1.00  0.75           H  
ATOM   1917 1HB  ASN A 125      14.174  18.728   3.565  1.00  0.75           H  
ATOM   1918 2HB  ASN A 125      14.465  17.337   4.607  1.00  0.75           H  
ATOM   1919 1HD2 ASN A 125      11.052  18.995   5.079  1.00  0.75           H  
ATOM   1920 2HD2 ASN A 125      11.959  18.707   3.618  1.00  0.75           H  
ATOM   1921  N   GLY A 126      17.738  19.382   4.444  1.00  0.75           N  
ATOM   1922  CA  GLY A 126      19.084  18.956   4.087  1.00  0.75           C  
ATOM   1923  C   GLY A 126      19.390  18.852   2.595  1.00  0.75           C  
ATOM   1924  O   GLY A 126      20.464  18.371   2.223  1.00  0.75           O  
ATOM   1925  H   GLY A 126      17.544  20.381   4.411  1.00  0.75           H  
ATOM   1926 1HA  GLY A 126      19.788  19.657   4.535  1.00  0.75           H  
ATOM   1927 2HA  GLY A 126      19.280  17.993   4.554  1.00  0.75           H  
ATOM   1928  N   ALA A 127      18.478  19.270   1.723  1.00  0.73           N  
ATOM   1929  CA  ALA A 127      18.796  19.189   0.310  1.00  0.73           C  
ATOM   1930  C   ALA A 127      19.754  20.302  -0.079  1.00  0.73           C  
ATOM   1931  O   ALA A 127      19.700  21.396   0.482  1.00  0.73           O  
ATOM   1932  CB  ALA A 127      17.562  19.280  -0.530  1.00  0.73           C  
ATOM   1933  H   ALA A 127      17.578  19.654   2.012  1.00  0.73           H  
ATOM   1934  HA  ALA A 127      19.275  18.227   0.128  1.00  0.73           H  
ATOM   1935 1HB  ALA A 127      17.864  19.162  -1.549  1.00  0.73           H  
ATOM   1936 2HB  ALA A 127      16.884  18.488  -0.255  1.00  0.73           H  
ATOM   1937 3HB  ALA A 127      17.093  20.234  -0.384  1.00  0.73           H  
ATOM   1938  N   GLU A 128      20.619  20.038  -1.042  1.00  0.71           N  
ATOM   1939  CA  GLU A 128      21.499  21.076  -1.545  1.00  0.71           C  
ATOM   1940  C   GLU A 128      20.809  21.847  -2.675  1.00  0.71           C  
ATOM   1941  O   GLU A 128      20.426  21.221  -3.664  1.00  0.71           O  
ATOM   1942  CB  GLU A 128      22.793  20.462  -2.061  1.00  0.71           C  
ATOM   1943  CG  GLU A 128      23.812  21.471  -2.568  1.00  0.71           C  
ATOM   1944  CD  GLU A 128      25.081  20.829  -3.058  1.00  0.71           C  
ATOM   1945  OE1 GLU A 128      25.251  19.655  -2.856  1.00  0.71           O  
ATOM   1946  OE2 GLU A 128      25.864  21.507  -3.693  1.00  0.71           O  
ATOM   1947  H   GLU A 128      20.650  19.113  -1.447  1.00  0.71           H  
ATOM   1948  HA  GLU A 128      21.740  21.721  -0.710  1.00  0.71           H  
ATOM   1949 1HB  GLU A 128      23.261  19.880  -1.266  1.00  0.71           H  
ATOM   1950 2HB  GLU A 128      22.566  19.777  -2.878  1.00  0.71           H  
ATOM   1951 1HG  GLU A 128      23.365  22.043  -3.384  1.00  0.71           H  
ATOM   1952 2HG  GLU A 128      24.050  22.164  -1.765  1.00  0.71           H  
ATOM   1953  N   PRO A 129      20.634  23.172  -2.574  1.00  0.69           N  
ATOM   1954  CA  PRO A 129      19.981  23.991  -3.570  1.00  0.69           C  
ATOM   1955  C   PRO A 129      20.824  24.100  -4.816  1.00  0.69           C  
ATOM   1956  O   PRO A 129      22.053  24.088  -4.741  1.00  0.69           O  
ATOM   1957  CB  PRO A 129      19.858  25.341  -2.877  1.00  0.69           C  
ATOM   1958  CG  PRO A 129      20.979  25.369  -1.869  1.00  0.69           C  
ATOM   1959  CD  PRO A 129      21.144  23.927  -1.415  1.00  0.69           C  
ATOM   1960  HA  PRO A 129      18.988  23.584  -3.791  1.00  0.69           H  
ATOM   1961 1HB  PRO A 129      19.925  26.148  -3.627  1.00  0.69           H  
ATOM   1962 2HB  PRO A 129      18.881  25.418  -2.417  1.00  0.69           H  
ATOM   1963 1HG  PRO A 129      21.891  25.777  -2.330  1.00  0.69           H  
ATOM   1964 2HG  PRO A 129      20.712  26.041  -1.039  1.00  0.69           H  
ATOM   1965 1HD  PRO A 129      22.215  23.749  -1.261  1.00  0.69           H  
ATOM   1966 2HD  PRO A 129      20.540  23.720  -0.514  1.00  0.69           H  
ATOM   1967  N   HIS A 130      20.170  24.257  -5.952  1.00  0.67           N  
ATOM   1968  CA  HIS A 130      20.857  24.516  -7.204  1.00  0.67           C  
ATOM   1969  C   HIS A 130      20.647  25.985  -7.585  1.00  0.67           C  
ATOM   1970  O   HIS A 130      21.586  26.682  -7.976  1.00  0.67           O  
ATOM   1971  CB  HIS A 130      20.385  23.581  -8.307  1.00  0.67           C  
ATOM   1972  CG  HIS A 130      21.191  23.672  -9.555  1.00  0.67           C  
ATOM   1973  ND1 HIS A 130      22.540  23.366  -9.596  1.00  0.67           N  
ATOM   1974  CD2 HIS A 130      20.856  24.035 -10.805  1.00  0.67           C  
ATOM   1975  CE1 HIS A 130      22.989  23.536 -10.827  1.00  0.67           C  
ATOM   1976  NE2 HIS A 130      21.990  23.942 -11.575  1.00  0.67           N  
ATOM   1977  H   HIS A 130      19.155  24.230  -5.960  1.00  0.67           H  
ATOM   1978  HA  HIS A 130      21.927  24.361  -7.079  1.00  0.67           H  
ATOM   1979 1HB  HIS A 130      20.395  22.555  -7.959  1.00  0.67           H  
ATOM   1980 2HB  HIS A 130      19.356  23.820  -8.558  1.00  0.67           H  
ATOM   1981  HD2 HIS A 130      19.882  24.343 -11.138  1.00  0.67           H  
ATOM   1982  HE1 HIS A 130      24.016  23.377 -11.170  1.00  0.67           H  
ATOM   1983  HE2 HIS A 130      22.048  24.158 -12.558  1.00  0.67           H  
ATOM   1984  N   PHE A 131      19.395  26.449  -7.468  1.00  0.66           N  
ATOM   1985  CA  PHE A 131      19.043  27.812  -7.848  1.00  0.66           C  
ATOM   1986  C   PHE A 131      17.799  28.292  -7.039  1.00  0.66           C  
ATOM   1987  O   PHE A 131      16.758  27.627  -7.028  1.00  0.66           O  
ATOM   1988  CB  PHE A 131      18.761  27.864  -9.360  1.00  0.66           C  
ATOM   1989  CG  PHE A 131      18.586  29.223  -9.951  1.00  0.66           C  
ATOM   1990  CD1 PHE A 131      19.689  29.971 -10.341  1.00  0.66           C  
ATOM   1991  CD2 PHE A 131      17.331  29.753 -10.143  1.00  0.66           C  
ATOM   1992  CE1 PHE A 131      19.529  31.222 -10.908  1.00  0.66           C  
ATOM   1993  CE2 PHE A 131      17.172  30.995 -10.703  1.00  0.66           C  
ATOM   1994  CZ  PHE A 131      18.265  31.732 -11.089  1.00  0.66           C  
ATOM   1995  H   PHE A 131      18.670  25.823  -7.129  1.00  0.66           H  
ATOM   1996  HA  PHE A 131      19.910  28.430  -7.681  1.00  0.66           H  
ATOM   1997 1HB  PHE A 131      19.569  27.363  -9.897  1.00  0.66           H  
ATOM   1998 2HB  PHE A 131      17.856  27.309  -9.569  1.00  0.66           H  
ATOM   1999  HD1 PHE A 131      20.688  29.557 -10.199  1.00  0.66           H  
ATOM   2000  HD2 PHE A 131      16.454  29.175  -9.840  1.00  0.66           H  
ATOM   2001  HE1 PHE A 131      20.400  31.801 -11.215  1.00  0.66           H  
ATOM   2002  HE2 PHE A 131      16.184  31.391 -10.842  1.00  0.66           H  
ATOM   2003  HZ  PHE A 131      18.130  32.715 -11.539  1.00  0.66           H  
ATOM   2004  N   PRO A 132      17.878  29.444  -6.339  1.00  0.67           N  
ATOM   2005  CA  PRO A 132      16.815  30.041  -5.540  1.00  0.67           C  
ATOM   2006  C   PRO A 132      15.569  30.278  -6.377  1.00  0.67           C  
ATOM   2007  O   PRO A 132      15.670  30.396  -7.593  1.00  0.67           O  
ATOM   2008  CB  PRO A 132      17.436  31.375  -5.101  1.00  0.67           C  
ATOM   2009  CG  PRO A 132      18.915  31.142  -5.132  1.00  0.67           C  
ATOM   2010  CD  PRO A 132      19.151  30.197  -6.277  1.00  0.67           C  
ATOM   2011  HA  PRO A 132      16.615  29.385  -4.691  1.00  0.67           H  
ATOM   2012 1HB  PRO A 132      17.110  32.178  -5.781  1.00  0.67           H  
ATOM   2013 2HB  PRO A 132      17.092  31.650  -4.098  1.00  0.67           H  
ATOM   2014 1HG  PRO A 132      19.446  32.099  -5.256  1.00  0.67           H  
ATOM   2015 2HG  PRO A 132      19.242  30.722  -4.168  1.00  0.67           H  
ATOM   2016 1HD  PRO A 132      19.348  30.735  -7.219  1.00  0.67           H  
ATOM   2017 2HD  PRO A 132      19.987  29.560  -5.952  1.00  0.67           H  
ATOM   2018  N   PRO A 133      14.385  30.374  -5.764  1.00  0.69           N  
ATOM   2019  CA  PRO A 133      13.144  30.609  -6.447  1.00  0.69           C  
ATOM   2020  C   PRO A 133      13.173  31.906  -7.206  1.00  0.69           C  
ATOM   2021  O   PRO A 133      13.614  32.939  -6.695  1.00  0.69           O  
ATOM   2022  CB  PRO A 133      12.117  30.646  -5.314  1.00  0.69           C  
ATOM   2023  CG  PRO A 133      12.937  30.889  -4.060  1.00  0.69           C  
ATOM   2024  CD  PRO A 133      14.263  30.235  -4.330  1.00  0.69           C  
ATOM   2025  HA  PRO A 133      12.955  29.774  -7.108  1.00  0.69           H  
ATOM   2026 1HB  PRO A 133      11.392  31.450  -5.505  1.00  0.69           H  
ATOM   2027 2HB  PRO A 133      11.547  29.722  -5.278  1.00  0.69           H  
ATOM   2028 1HG  PRO A 133      13.017  31.966  -3.852  1.00  0.69           H  
ATOM   2029 2HG  PRO A 133      12.445  30.426  -3.195  1.00  0.69           H  
ATOM   2030 1HD  PRO A 133      15.035  30.759  -3.779  1.00  0.69           H  
ATOM   2031 2HD  PRO A 133      14.215  29.187  -4.089  1.00  0.69           H  
ATOM   2032  N   VAL A 134      12.645  31.844  -8.409  1.00  0.71           N  
ATOM   2033  CA  VAL A 134      12.564  32.985  -9.289  1.00  0.71           C  
ATOM   2034  C   VAL A 134      11.186  33.114  -9.892  1.00  0.71           C  
ATOM   2035  O   VAL A 134      10.563  32.120 -10.267  1.00  0.71           O  
ATOM   2036  CB  VAL A 134      13.613  32.820 -10.393  1.00  0.71           C  
ATOM   2037  CG1 VAL A 134      13.349  31.531 -11.133  1.00  0.71           C  
ATOM   2038  CG2 VAL A 134      13.573  34.006 -11.356  1.00  0.71           C  
ATOM   2039  H   VAL A 134      12.344  30.931  -8.742  1.00  0.71           H  
ATOM   2040  HA  VAL A 134      12.786  33.884  -8.717  1.00  0.71           H  
ATOM   2041  HB  VAL A 134      14.598  32.761  -9.935  1.00  0.71           H  
ATOM   2042 1HG1 VAL A 134      14.080  31.378 -11.892  1.00  0.71           H  
ATOM   2043 2HG1 VAL A 134      13.407  30.722 -10.437  1.00  0.71           H  
ATOM   2044 3HG1 VAL A 134      12.365  31.564 -11.577  1.00  0.71           H  
ATOM   2045 1HG2 VAL A 134      14.332  33.878 -12.115  1.00  0.71           H  
ATOM   2046 2HG2 VAL A 134      12.599  34.072 -11.838  1.00  0.71           H  
ATOM   2047 3HG2 VAL A 134      13.767  34.926 -10.808  1.00  0.71           H  
ATOM   2048  N   LEU A 135      10.714  34.348  -9.992  1.00  0.74           N  
ATOM   2049  CA  LEU A 135       9.421  34.601 -10.599  1.00  0.74           C  
ATOM   2050  C   LEU A 135       9.570  35.051 -12.044  1.00  0.74           C  
ATOM   2051  O   LEU A 135      10.306  35.990 -12.354  1.00  0.74           O  
ATOM   2052  CB  LEU A 135       8.628  35.637  -9.798  1.00  0.74           C  
ATOM   2053  CG  LEU A 135       7.270  36.014 -10.416  1.00  0.74           C  
ATOM   2054  CD1 LEU A 135       6.327  34.814 -10.397  1.00  0.74           C  
ATOM   2055  CD2 LEU A 135       6.663  37.190  -9.664  1.00  0.74           C  
ATOM   2056  H   LEU A 135      11.269  35.122  -9.654  1.00  0.74           H  
ATOM   2057  HA  LEU A 135       8.851  33.675 -10.602  1.00  0.74           H  
ATOM   2058 1HB  LEU A 135       8.446  35.246  -8.800  1.00  0.74           H  
ATOM   2059 2HB  LEU A 135       9.221  36.548  -9.717  1.00  0.74           H  
ATOM   2060  HG  LEU A 135       7.428  36.284 -11.445  1.00  0.74           H  
ATOM   2061 1HD1 LEU A 135       5.383  35.086 -10.866  1.00  0.74           H  
ATOM   2062 2HD1 LEU A 135       6.772  34.012 -10.942  1.00  0.74           H  
ATOM   2063 3HD1 LEU A 135       6.149  34.505  -9.374  1.00  0.74           H  
ATOM   2064 1HD2 LEU A 135       5.713  37.464 -10.125  1.00  0.74           H  
ATOM   2065 2HD2 LEU A 135       6.498  36.916  -8.624  1.00  0.74           H  
ATOM   2066 3HD2 LEU A 135       7.344  38.038  -9.716  1.00  0.74           H  
ATOM   2067  N   LEU A 136       8.876  34.341 -12.917  1.00  0.76           N  
ATOM   2068  CA  LEU A 136       8.839  34.590 -14.337  1.00  0.76           C  
ATOM   2069  C   LEU A 136       7.558  35.390 -14.619  1.00  0.76           C  
ATOM   2070  O   LEU A 136       6.425  34.887 -14.441  1.00  0.76           O  
ATOM   2071  CB  LEU A 136       8.823  33.258 -15.087  1.00  0.76           C  
ATOM   2072  CG  LEU A 136      10.122  32.426 -15.151  1.00  0.76           C  
ATOM   2073  CD1 LEU A 136      10.482  31.915 -13.742  1.00  0.76           C  
ATOM   2074  CD2 LEU A 136       9.897  31.240 -16.116  1.00  0.76           C  
ATOM   2075  H   LEU A 136       8.325  33.568 -12.570  1.00  0.76           H  
ATOM   2076  HA  LEU A 136       9.707  35.180 -14.630  1.00  0.76           H  
ATOM   2077 1HB  LEU A 136       8.069  32.641 -14.640  1.00  0.76           H  
ATOM   2078 2HB  LEU A 136       8.539  33.460 -16.101  1.00  0.76           H  
ATOM   2079  HG  LEU A 136      10.942  33.045 -15.515  1.00  0.76           H  
ATOM   2080 1HD1 LEU A 136      11.388  31.329 -13.793  1.00  0.76           H  
ATOM   2081 2HD1 LEU A 136      10.640  32.744 -13.077  1.00  0.76           H  
ATOM   2082 3HD1 LEU A 136       9.673  31.297 -13.354  1.00  0.76           H  
ATOM   2083 1HD2 LEU A 136      10.804  30.641 -16.183  1.00  0.76           H  
ATOM   2084 2HD2 LEU A 136       9.085  30.620 -15.745  1.00  0.76           H  
ATOM   2085 3HD2 LEU A 136       9.646  31.615 -17.116  1.00  0.76           H  
ATOM   2086  N   ASP A 137       7.740  36.655 -15.013  1.00  0.77           N  
ATOM   2087  CA  ASP A 137       6.633  37.595 -15.191  1.00  0.77           C  
ATOM   2088  C   ASP A 137       5.792  37.568 -13.920  1.00  0.77           C  
ATOM   2089  O   ASP A 137       6.312  37.816 -12.841  1.00  0.77           O  
ATOM   2090  CB  ASP A 137       5.789  37.254 -16.434  1.00  0.77           C  
ATOM   2091  CG  ASP A 137       6.583  37.361 -17.758  1.00  0.77           C  
ATOM   2092  OD1 ASP A 137       7.574  38.049 -17.771  1.00  0.77           O  
ATOM   2093  OD2 ASP A 137       6.166  36.774 -18.748  1.00  0.77           O  
ATOM   2094  H   ASP A 137       8.687  36.985 -15.152  1.00  0.77           H  
ATOM   2095  HA  ASP A 137       7.037  38.600 -15.314  1.00  0.77           H  
ATOM   2096 1HB  ASP A 137       5.388  36.241 -16.352  1.00  0.77           H  
ATOM   2097 2HB  ASP A 137       4.949  37.944 -16.503  1.00  0.77           H  
ATOM   2098  N   ASN A 138       4.500  37.299 -14.045  1.00  0.76           N  
ATOM   2099  CA  ASN A 138       3.628  37.177 -12.889  1.00  0.76           C  
ATOM   2100  C   ASN A 138       2.834  35.890 -13.054  1.00  0.76           C  
ATOM   2101  O   ASN A 138       1.679  35.795 -12.630  1.00  0.76           O  
ATOM   2102  CB  ASN A 138       2.720  38.384 -12.740  1.00  0.76           C  
ATOM   2103  CG  ASN A 138       3.465  39.649 -12.365  1.00  0.76           C  
ATOM   2104  OD1 ASN A 138       3.844  39.835 -11.202  1.00  0.76           O  
ATOM   2105  ND2 ASN A 138       3.674  40.519 -13.324  1.00  0.76           N  
ATOM   2106  H   ASN A 138       4.107  37.137 -14.956  1.00  0.76           H  
ATOM   2107  HA  ASN A 138       4.235  37.075 -11.989  1.00  0.76           H  
ATOM   2108 1HB  ASN A 138       2.188  38.554 -13.677  1.00  0.76           H  
ATOM   2109 2HB  ASN A 138       1.973  38.181 -11.974  1.00  0.76           H  
ATOM   2110 1HD2 ASN A 138       4.158  41.373 -13.126  1.00  0.76           H  
ATOM   2111 2HD2 ASN A 138       3.346  40.334 -14.249  1.00  0.76           H  
ATOM   2112  N   ARG A 139       3.457  34.905 -13.713  1.00  0.74           N  
ATOM   2113  CA  ARG A 139       2.791  33.636 -14.013  1.00  0.74           C  
ATOM   2114  C   ARG A 139       3.447  32.377 -13.459  1.00  0.74           C  
ATOM   2115  O   ARG A 139       2.738  31.422 -13.115  1.00  0.74           O  
ATOM   2116  CB  ARG A 139       2.648  33.475 -15.518  1.00  0.74           C  
ATOM   2117  CG  ARG A 139       1.633  34.402 -16.173  1.00  0.74           C  
ATOM   2118  CD  ARG A 139       1.555  34.216 -17.669  1.00  0.74           C  
ATOM   2119  NE  ARG A 139       2.717  34.759 -18.366  1.00  0.74           N  
ATOM   2120  CZ  ARG A 139       3.013  34.534 -19.660  1.00  0.74           C  
ATOM   2121  NH1 ARG A 139       2.261  33.736 -20.405  1.00  0.74           N  
ATOM   2122  NH2 ARG A 139       4.070  35.126 -20.195  1.00  0.74           N  
ATOM   2123  H   ARG A 139       4.427  35.040 -14.007  1.00  0.74           H  
ATOM   2124  HA  ARG A 139       1.790  33.690 -13.595  1.00  0.74           H  
ATOM   2125 1HB  ARG A 139       3.612  33.660 -15.985  1.00  0.74           H  
ATOM   2126 2HB  ARG A 139       2.360  32.448 -15.749  1.00  0.74           H  
ATOM   2127 1HG  ARG A 139       0.645  34.200 -15.753  1.00  0.74           H  
ATOM   2128 2HG  ARG A 139       1.905  35.438 -15.972  1.00  0.74           H  
ATOM   2129 1HD  ARG A 139       1.493  33.156 -17.902  1.00  0.74           H  
ATOM   2130 2HD  ARG A 139       0.666  34.715 -18.052  1.00  0.74           H  
ATOM   2131  HE  ARG A 139       3.331  35.382 -17.858  1.00  0.74           H  
ATOM   2132 1HH1 ARG A 139       1.441  33.231 -20.014  1.00  0.74           H  
ATOM   2133 2HH1 ARG A 139       2.492  33.590 -21.371  1.00  0.74           H  
ATOM   2134 1HH2 ARG A 139       4.674  35.749 -19.618  1.00  0.74           H  
ATOM   2135 2HH2 ARG A 139       4.294  34.973 -21.162  1.00  0.74           H  
ATOM   2136  N   VAL A 140       4.780  32.315 -13.464  1.00  0.71           N  
ATOM   2137  CA  VAL A 140       5.437  31.075 -13.040  1.00  0.71           C  
ATOM   2138  C   VAL A 140       6.551  31.253 -12.023  1.00  0.71           C  
ATOM   2139  O   VAL A 140       7.430  32.090 -12.196  1.00  0.71           O  
ATOM   2140  CB  VAL A 140       5.993  30.292 -14.257  1.00  0.71           C  
ATOM   2141  CG1 VAL A 140       6.732  29.080 -13.769  1.00  0.71           C  
ATOM   2142  CG2 VAL A 140       4.855  29.843 -15.155  1.00  0.71           C  
ATOM   2143  H   VAL A 140       5.337  33.121 -13.754  1.00  0.71           H  
ATOM   2144  HA  VAL A 140       4.682  30.446 -12.576  1.00  0.71           H  
ATOM   2145  HB  VAL A 140       6.679  30.904 -14.807  1.00  0.71           H  
ATOM   2146 1HG1 VAL A 140       7.121  28.530 -14.594  1.00  0.71           H  
ATOM   2147 2HG1 VAL A 140       7.539  29.392 -13.142  1.00  0.71           H  
ATOM   2148 3HG1 VAL A 140       6.050  28.450 -13.201  1.00  0.71           H  
ATOM   2149 1HG2 VAL A 140       5.249  29.267 -15.984  1.00  0.71           H  
ATOM   2150 2HG2 VAL A 140       4.192  29.230 -14.584  1.00  0.71           H  
ATOM   2151 3HG2 VAL A 140       4.313  30.700 -15.537  1.00  0.71           H  
ATOM   2152  N   THR A 141       6.537  30.451 -10.964  1.00  0.67           N  
ATOM   2153  CA  THR A 141       7.649  30.511 -10.023  1.00  0.67           C  
ATOM   2154  C   THR A 141       8.411  29.206 -10.144  1.00  0.67           C  
ATOM   2155  O   THR A 141       7.813  28.126 -10.127  1.00  0.67           O  
ATOM   2156  CB  THR A 141       7.224  30.740  -8.558  1.00  0.67           C  
ATOM   2157  OG1 THR A 141       6.520  31.978  -8.443  1.00  0.67           O  
ATOM   2158  CG2 THR A 141       8.484  30.794  -7.638  1.00  0.67           C  
ATOM   2159  H   THR A 141       5.778  29.775 -10.856  1.00  0.67           H  
ATOM   2160  HA  THR A 141       8.316  31.315 -10.306  1.00  0.67           H  
ATOM   2161  HB  THR A 141       6.578  29.926  -8.236  1.00  0.67           H  
ATOM   2162  HG1 THR A 141       7.088  32.692  -8.740  1.00  0.67           H  
ATOM   2163 1HG2 THR A 141       8.175  30.955  -6.605  1.00  0.67           H  
ATOM   2164 2HG2 THR A 141       9.040  29.862  -7.701  1.00  0.67           H  
ATOM   2165 3HG2 THR A 141       9.129  31.614  -7.957  1.00  0.67           H  
ATOM   2166  N   ILE A 142       9.722  29.310 -10.305  1.00  0.65           N  
ATOM   2167  CA  ILE A 142      10.571  28.137 -10.447  1.00  0.65           C  
ATOM   2168  C   ILE A 142      11.663  28.088  -9.398  1.00  0.65           C  
ATOM   2169  O   ILE A 142      12.337  29.082  -9.172  1.00  0.65           O  
ATOM   2170  CB  ILE A 142      11.280  28.088 -11.815  1.00  0.65           C  
ATOM   2171  CG1 ILE A 142      10.301  28.043 -12.955  1.00  0.65           C  
ATOM   2172  CG2 ILE A 142      12.167  26.903 -11.879  1.00  0.65           C  
ATOM   2173  CD1 ILE A 142      10.982  28.150 -14.300  1.00  0.65           C  
ATOM   2174  H   ILE A 142      10.131  30.244 -10.323  1.00  0.65           H  
ATOM   2175  HA  ILE A 142       9.957  27.248 -10.345  1.00  0.65           H  
ATOM   2176  HB  ILE A 142      11.876  28.986 -11.946  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 142       9.732  27.121 -12.917  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 142       9.632  28.869 -12.859  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 142      12.668  26.865 -12.843  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 142      12.917  26.931 -11.104  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 142      11.548  26.026 -11.756  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 142      10.253  28.131 -15.079  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 142      11.541  29.073 -14.357  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 142      11.665  27.306 -14.427  1.00  0.65           H  
ATOM   2185  N   ALA A 143      11.861  26.943  -8.757  1.00  0.63           N  
ATOM   2186  CA  ALA A 143      12.981  26.817  -7.815  1.00  0.63           C  
ATOM   2187  C   ALA A 143      13.700  25.513  -8.073  1.00  0.63           C  
ATOM   2188  O   ALA A 143      13.070  24.540  -8.472  1.00  0.63           O  
ATOM   2189  CB  ALA A 143      12.506  26.874  -6.400  1.00  0.63           C  
ATOM   2190  H   ALA A 143      11.225  26.164  -8.932  1.00  0.63           H  
ATOM   2191  HA  ALA A 143      13.684  27.632  -7.994  1.00  0.63           H  
ATOM   2192 1HB  ALA A 143      13.365  26.801  -5.774  1.00  0.63           H  
ATOM   2193 2HB  ALA A 143      12.004  27.794  -6.220  1.00  0.63           H  
ATOM   2194 3HB  ALA A 143      11.822  26.056  -6.205  1.00  0.63           H  
ATOM   2195  N   GLU A 144      15.013  25.452  -7.849  1.00  0.63           N  
ATOM   2196  CA  GLU A 144      15.692  24.204  -8.180  1.00  0.63           C  
ATOM   2197  C   GLU A 144      16.593  23.671  -7.063  1.00  0.63           C  
ATOM   2198  O   GLU A 144      17.436  24.403  -6.522  1.00  0.63           O  
ATOM   2199  CB  GLU A 144      16.517  24.461  -9.427  1.00  0.63           C  
ATOM   2200  CG  GLU A 144      15.744  25.033 -10.629  1.00  0.63           C  
ATOM   2201  CD  GLU A 144      16.615  25.281 -11.832  1.00  0.63           C  
ATOM   2202  OE1 GLU A 144      17.743  24.866 -11.816  1.00  0.63           O  
ATOM   2203  OE2 GLU A 144      16.167  25.910 -12.759  1.00  0.63           O  
ATOM   2204  H   GLU A 144      15.545  26.257  -7.511  1.00  0.63           H  
ATOM   2205  HA  GLU A 144      14.949  23.439  -8.391  1.00  0.63           H  
ATOM   2206 1HB  GLU A 144      17.336  25.124  -9.190  1.00  0.63           H  
ATOM   2207 2HB  GLU A 144      16.928  23.560  -9.753  1.00  0.63           H  
ATOM   2208 1HG  GLU A 144      14.967  24.331 -10.895  1.00  0.63           H  
ATOM   2209 2HG  GLU A 144      15.277  25.973 -10.346  1.00  0.63           H  
ATOM   2210  N   VAL A 145      16.432  22.379  -6.745  1.00  0.64           N  
ATOM   2211  CA  VAL A 145      17.207  21.712  -5.694  1.00  0.64           C  
ATOM   2212  C   VAL A 145      17.818  20.405  -6.222  1.00  0.64           C  
ATOM   2213  O   VAL A 145      17.133  19.621  -6.871  1.00  0.64           O  
ATOM   2214  CB  VAL A 145      16.307  21.442  -4.494  1.00  0.64           C  
ATOM   2215  CG1 VAL A 145      17.067  20.808  -3.439  1.00  0.64           C  
ATOM   2216  CG2 VAL A 145      15.691  22.726  -3.975  1.00  0.64           C  
ATOM   2217  H   VAL A 145      15.728  21.841  -7.255  1.00  0.64           H  
ATOM   2218  HA  VAL A 145      18.017  22.360  -5.387  1.00  0.64           H  
ATOM   2219  HB  VAL A 145      15.519  20.777  -4.797  1.00  0.64           H  
ATOM   2220 1HG1 VAL A 145      16.391  20.618  -2.623  1.00  0.64           H  
ATOM   2221 2HG1 VAL A 145      17.497  19.873  -3.793  1.00  0.64           H  
ATOM   2222 3HG1 VAL A 145      17.862  21.468  -3.111  1.00  0.64           H  
ATOM   2223 1HG2 VAL A 145      15.053  22.508  -3.132  1.00  0.64           H  
ATOM   2224 2HG2 VAL A 145      16.481  23.408  -3.663  1.00  0.64           H  
ATOM   2225 3HG2 VAL A 145      15.097  23.180  -4.758  1.00  0.64           H  
ATOM   2226  N   LYS A 146      19.105  20.176  -5.982  1.00  0.66           N  
ATOM   2227  CA  LYS A 146      19.793  19.009  -6.548  1.00  0.66           C  
ATOM   2228  C   LYS A 146      19.257  17.661  -6.039  1.00  0.66           C  
ATOM   2229  O   LYS A 146      19.033  17.503  -4.842  1.00  0.66           O  
ATOM   2230  CB  LYS A 146      21.280  19.097  -6.203  1.00  0.66           C  
ATOM   2231  CG  LYS A 146      22.001  20.272  -6.818  1.00  0.66           C  
ATOM   2232  CD  LYS A 146      23.458  20.272  -6.422  1.00  0.66           C  
ATOM   2233  CE  LYS A 146      24.180  21.506  -6.938  1.00  0.66           C  
ATOM   2234  NZ  LYS A 146      25.617  21.530  -6.520  1.00  0.66           N  
ATOM   2235  H   LYS A 146      19.625  20.809  -5.370  1.00  0.66           H  
ATOM   2236  HA  LYS A 146      19.679  19.033  -7.623  1.00  0.66           H  
ATOM   2237 1HB  LYS A 146      21.397  19.174  -5.119  1.00  0.66           H  
ATOM   2238 2HB  LYS A 146      21.782  18.183  -6.524  1.00  0.66           H  
ATOM   2239 1HG  LYS A 146      21.918  20.254  -7.901  1.00  0.66           H  
ATOM   2240 2HG  LYS A 146      21.552  21.192  -6.442  1.00  0.66           H  
ATOM   2241 1HD  LYS A 146      23.523  20.251  -5.340  1.00  0.66           H  
ATOM   2242 2HD  LYS A 146      23.946  19.382  -6.814  1.00  0.66           H  
ATOM   2243 1HE  LYS A 146      24.125  21.525  -8.023  1.00  0.66           H  
ATOM   2244 2HE  LYS A 146      23.682  22.395  -6.541  1.00  0.66           H  
ATOM   2245 1HZ  LYS A 146      26.053  22.362  -6.869  1.00  0.66           H  
ATOM   2246 2HZ  LYS A 146      25.678  21.526  -5.491  1.00  0.66           H  
ATOM   2247 3HZ  LYS A 146      26.091  20.722  -6.879  1.00  0.66           H  
ATOM   2248  N   LEU A 147      19.105  16.670  -6.934  1.00  0.67           N  
ATOM   2249  CA  LEU A 147      18.706  15.316  -6.524  1.00  0.67           C  
ATOM   2250  C   LEU A 147      19.917  14.426  -6.356  1.00  0.67           C  
ATOM   2251  O   LEU A 147      20.206  13.942  -5.251  1.00  0.67           O  
ATOM   2252  CB  LEU A 147      17.760  14.687  -7.565  1.00  0.67           C  
ATOM   2253  CG  LEU A 147      16.384  15.313  -7.650  1.00  0.67           C  
ATOM   2254  CD1 LEU A 147      15.634  14.787  -8.843  1.00  0.67           C  
ATOM   2255  CD2 LEU A 147      15.602  14.923  -6.382  1.00  0.67           C  
ATOM   2256  H   LEU A 147      19.292  16.827  -7.924  1.00  0.67           H  
ATOM   2257  HA  LEU A 147      18.187  15.377  -5.569  1.00  0.67           H  
ATOM   2258 1HB  LEU A 147      18.215  14.761  -8.548  1.00  0.67           H  
ATOM   2259 2HB  LEU A 147      17.634  13.630  -7.329  1.00  0.67           H  
ATOM   2260  HG  LEU A 147      16.488  16.382  -7.725  1.00  0.67           H  
ATOM   2261 1HD1 LEU A 147      14.647  15.227  -8.892  1.00  0.67           H  
ATOM   2262 2HD1 LEU A 147      16.178  15.033  -9.753  1.00  0.67           H  
ATOM   2263 3HD1 LEU A 147      15.545  13.722  -8.733  1.00  0.67           H  
ATOM   2264 1HD2 LEU A 147      14.608  15.339  -6.384  1.00  0.67           H  
ATOM   2265 2HD2 LEU A 147      15.523  13.842  -6.338  1.00  0.67           H  
ATOM   2266 3HD2 LEU A 147      16.133  15.277  -5.521  1.00  0.67           H  
ATOM   2267  N   VAL A 148      20.620  14.204  -7.463  1.00  0.69           N  
ATOM   2268  CA  VAL A 148      21.823  13.388  -7.437  1.00  0.69           C  
ATOM   2269  C   VAL A 148      22.667  13.660  -8.676  1.00  0.69           C  
ATOM   2270  O   VAL A 148      22.125  13.785  -9.781  1.00  0.69           O  
ATOM   2271  CB  VAL A 148      21.461  11.899  -7.340  1.00  0.69           C  
ATOM   2272  CG1 VAL A 148      20.706  11.460  -8.607  1.00  0.69           C  
ATOM   2273  CG2 VAL A 148      22.730  11.102  -7.089  1.00  0.69           C  
ATOM   2274  H   VAL A 148      20.338  14.669  -8.328  1.00  0.69           H  
ATOM   2275  HA  VAL A 148      22.407  13.659  -6.557  1.00  0.69           H  
ATOM   2276  HB  VAL A 148      20.784  11.751  -6.500  1.00  0.69           H  
ATOM   2277 1HG1 VAL A 148      20.426  10.417  -8.533  1.00  0.69           H  
ATOM   2278 2HG1 VAL A 148      19.806  12.065  -8.722  1.00  0.69           H  
ATOM   2279 3HG1 VAL A 148      21.353  11.602  -9.468  1.00  0.69           H  
ATOM   2280 1HG2 VAL A 148      22.506  10.071  -6.977  1.00  0.69           H  
ATOM   2281 2HG2 VAL A 148      23.405  11.229  -7.902  1.00  0.69           H  
ATOM   2282 3HG2 VAL A 148      23.197  11.458  -6.176  1.00  0.69           H  
ATOM   2283  N   GLY A 149      23.986  13.659  -8.522  1.00  0.69           N  
ATOM   2284  CA  GLY A 149      24.844  13.859  -9.675  1.00  0.69           C  
ATOM   2285  C   GLY A 149      24.527  15.197 -10.289  1.00  0.69           C  
ATOM   2286  O   GLY A 149      24.496  16.210  -9.590  1.00  0.69           O  
ATOM   2287  H   GLY A 149      24.389  13.539  -7.604  1.00  0.69           H  
ATOM   2288 1HA  GLY A 149      25.893  13.819  -9.379  1.00  0.69           H  
ATOM   2289 2HA  GLY A 149      24.673  13.072 -10.406  1.00  0.69           H  
ATOM   2290  N   ASP A 150      24.268  15.194 -11.588  1.00  0.68           N  
ATOM   2291  CA  ASP A 150      23.949  16.424 -12.293  1.00  0.68           C  
ATOM   2292  C   ASP A 150      22.450  16.598 -12.584  1.00  0.68           C  
ATOM   2293  O   ASP A 150      22.086  17.476 -13.370  1.00  0.68           O  
ATOM   2294  CB  ASP A 150      24.752  16.531 -13.591  1.00  0.68           C  
ATOM   2295  CG  ASP A 150      26.289  16.689 -13.362  1.00  0.68           C  
ATOM   2296  OD1 ASP A 150      26.656  17.430 -12.489  1.00  0.68           O  
ATOM   2297  OD2 ASP A 150      27.078  16.086 -14.084  1.00  0.68           O  
ATOM   2298  H   ASP A 150      24.293  14.314 -12.091  1.00  0.68           H  
ATOM   2299  HA  ASP A 150      24.250  17.258 -11.659  1.00  0.68           H  
ATOM   2300 1HB  ASP A 150      24.571  15.646 -14.201  1.00  0.68           H  
ATOM   2301 2HB  ASP A 150      24.398  17.392 -14.139  1.00  0.68           H  
ATOM   2302  N   THR A 151      21.581  15.789 -11.949  1.00  0.67           N  
ATOM   2303  CA  THR A 151      20.138  15.959 -12.167  1.00  0.67           C  
ATOM   2304  C   THR A 151      19.512  16.688 -10.957  1.00  0.67           C  
ATOM   2305  O   THR A 151      19.746  16.347  -9.783  1.00  0.67           O  
ATOM   2306  CB  THR A 151      19.367  14.647 -12.467  1.00  0.67           C  
ATOM   2307  OG1 THR A 151      19.873  13.983 -13.701  1.00  0.67           O  
ATOM   2308  CG2 THR A 151      17.876  15.032 -12.698  1.00  0.67           C  
ATOM   2309  H   THR A 151      21.917  15.078 -11.294  1.00  0.67           H  
ATOM   2310  HA  THR A 151      19.999  16.595 -13.038  1.00  0.67           H  
ATOM   2311  HB  THR A 151      19.454  13.958 -11.625  1.00  0.67           H  
ATOM   2312  HG1 THR A 151      19.670  14.536 -14.526  1.00  0.67           H  
ATOM   2313 1HG2 THR A 151      17.293  14.184 -12.913  1.00  0.67           H  
ATOM   2314 2HG2 THR A 151      17.468  15.505 -11.817  1.00  0.67           H  
ATOM   2315 3HG2 THR A 151      17.811  15.719 -13.539  1.00  0.67           H  
ATOM   2316  N   VAL A 152      18.722  17.709 -11.278  1.00  0.65           N  
ATOM   2317  CA  VAL A 152      18.087  18.630 -10.339  1.00  0.65           C  
ATOM   2318  C   VAL A 152      16.544  18.577 -10.319  1.00  0.65           C  
ATOM   2319  O   VAL A 152      15.911  18.435 -11.366  1.00  0.65           O  
ATOM   2320  CB  VAL A 152      18.563  20.033 -10.729  1.00  0.65           C  
ATOM   2321  CG1 VAL A 152      17.975  21.075  -9.867  1.00  0.65           C  
ATOM   2322  CG2 VAL A 152      20.082  20.091 -10.669  1.00  0.65           C  
ATOM   2323  H   VAL A 152      18.596  17.894 -12.275  1.00  0.65           H  
ATOM   2324  HA  VAL A 152      18.438  18.392  -9.342  1.00  0.65           H  
ATOM   2325  HB  VAL A 152      18.246  20.229 -11.745  1.00  0.65           H  
ATOM   2326 1HG1 VAL A 152      18.353  22.025 -10.218  1.00  0.65           H  
ATOM   2327 2HG1 VAL A 152      16.888  21.063  -9.927  1.00  0.65           H  
ATOM   2328 3HG1 VAL A 152      18.281  20.920  -8.856  1.00  0.65           H  
ATOM   2329 1HG2 VAL A 152      20.414  21.077 -10.978  1.00  0.65           H  
ATOM   2330 2HG2 VAL A 152      20.414  19.900  -9.665  1.00  0.65           H  
ATOM   2331 3HG2 VAL A 152      20.510  19.347 -11.340  1.00  0.65           H  
ATOM   2332  N   LEU A 153      15.938  18.616  -9.127  1.00  0.63           N  
ATOM   2333  CA  LEU A 153      14.477  18.623  -9.031  1.00  0.63           C  
ATOM   2334  C   LEU A 153      14.010  20.067  -9.137  1.00  0.63           C  
ATOM   2335  O   LEU A 153      14.450  20.936  -8.374  1.00  0.63           O  
ATOM   2336  CB  LEU A 153      13.957  18.100  -7.689  1.00  0.63           C  
ATOM   2337  CG  LEU A 153      12.417  17.920  -7.551  1.00  0.63           C  
ATOM   2338  CD1 LEU A 153      11.954  16.797  -8.456  1.00  0.63           C  
ATOM   2339  CD2 LEU A 153      12.075  17.606  -6.146  1.00  0.63           C  
ATOM   2340  H   LEU A 153      16.488  18.721  -8.282  1.00  0.63           H  
ATOM   2341  HA  LEU A 153      14.056  18.040  -9.846  1.00  0.63           H  
ATOM   2342 1HB  LEU A 153      14.389  17.187  -7.495  1.00  0.63           H  
ATOM   2343 2HB  LEU A 153      14.267  18.800  -6.927  1.00  0.63           H  
ATOM   2344  HG  LEU A 153      11.910  18.841  -7.858  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 153      10.887  16.680  -8.359  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 153      12.201  17.021  -9.470  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 153      12.445  15.872  -8.164  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 153      10.997  17.483  -6.053  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 153      12.577  16.690  -5.843  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 153      12.400  18.417  -5.534  1.00  0.63           H  
ATOM   2351  N   GLU A 154      13.156  20.336 -10.092  1.00  0.63           N  
ATOM   2352  CA  GLU A 154      12.643  21.673 -10.292  1.00  0.63           C  
ATOM   2353  C   GLU A 154      11.247  21.747  -9.681  1.00  0.63           C  
ATOM   2354  O   GLU A 154      10.423  20.855  -9.874  1.00  0.63           O  
ATOM   2355  CB  GLU A 154      12.654  22.017 -11.788  1.00  0.63           C  
ATOM   2356  CG  GLU A 154      12.194  23.382 -12.173  1.00  0.63           C  
ATOM   2357  CD  GLU A 154      12.096  23.617 -13.714  1.00  0.63           C  
ATOM   2358  OE1 GLU A 154      12.447  22.738 -14.478  1.00  0.63           O  
ATOM   2359  OE2 GLU A 154      11.662  24.672 -14.103  1.00  0.63           O  
ATOM   2360  H   GLU A 154      12.836  19.579 -10.681  1.00  0.63           H  
ATOM   2361  HA  GLU A 154      13.282  22.385  -9.775  1.00  0.63           H  
ATOM   2362 1HB  GLU A 154      13.671  21.918 -12.157  1.00  0.63           H  
ATOM   2363 2HB  GLU A 154      12.078  21.313 -12.319  1.00  0.63           H  
ATOM   2364 1HG  GLU A 154      11.251  23.574 -11.706  1.00  0.63           H  
ATOM   2365 2HG  GLU A 154      12.902  24.083 -11.762  1.00  0.63           H  
ATOM   2366  N   PHE A 155      11.004  22.768  -8.894  1.00  0.63           N  
ATOM   2367  CA  PHE A 155       9.698  22.973  -8.303  1.00  0.63           C  
ATOM   2368  C   PHE A 155       9.033  24.084  -9.062  1.00  0.63           C  
ATOM   2369  O   PHE A 155       9.571  25.189  -9.144  1.00  0.63           O  
ATOM   2370  CB  PHE A 155       9.783  23.366  -6.844  1.00  0.63           C  
ATOM   2371  CG  PHE A 155      10.272  22.359  -5.916  1.00  0.63           C  
ATOM   2372  CD1 PHE A 155       9.601  21.192  -5.800  1.00  0.63           C  
ATOM   2373  CD2 PHE A 155      11.385  22.587  -5.115  1.00  0.63           C  
ATOM   2374  CE1 PHE A 155       9.987  20.247  -4.919  1.00  0.63           C  
ATOM   2375  CE2 PHE A 155      11.781  21.631  -4.207  1.00  0.63           C  
ATOM   2376  CZ  PHE A 155      11.066  20.458  -4.110  1.00  0.63           C  
ATOM   2377  H   PHE A 155      11.736  23.446  -8.735  1.00  0.63           H  
ATOM   2378  HA  PHE A 155       9.097  22.069  -8.407  1.00  0.63           H  
ATOM   2379 1HB  PHE A 155      10.408  24.246  -6.748  1.00  0.63           H  
ATOM   2380 2HB  PHE A 155       8.797  23.647  -6.518  1.00  0.63           H  
ATOM   2381  HD1 PHE A 155       8.734  21.033  -6.425  1.00  0.63           H  
ATOM   2382  HD2 PHE A 155      11.931  23.528  -5.198  1.00  0.63           H  
ATOM   2383  HE1 PHE A 155       9.427  19.324  -4.855  1.00  0.63           H  
ATOM   2384  HE2 PHE A 155      12.642  21.803  -3.569  1.00  0.63           H  
ATOM   2385  HZ  PHE A 155      11.351  19.696  -3.391  1.00  0.63           H  
ATOM   2386  N   VAL A 156       7.896  23.791  -9.668  1.00  0.65           N  
ATOM   2387  CA  VAL A 156       7.229  24.790 -10.473  1.00  0.65           C  
ATOM   2388  C   VAL A 156       5.809  25.044 -10.009  1.00  0.65           C  
ATOM   2389  O   VAL A 156       5.048  24.106  -9.774  1.00  0.65           O  
ATOM   2390  CB  VAL A 156       7.195  24.338 -11.948  1.00  0.65           C  
ATOM   2391  CG1 VAL A 156       6.497  25.395 -12.826  1.00  0.65           C  
ATOM   2392  CG2 VAL A 156       8.598  24.056 -12.412  1.00  0.65           C  
ATOM   2393  H   VAL A 156       7.500  22.853  -9.596  1.00  0.65           H  
ATOM   2394  HA  VAL A 156       7.786  25.720 -10.410  1.00  0.65           H  
ATOM   2395  HB  VAL A 156       6.604  23.419 -12.029  1.00  0.65           H  
ATOM   2396 1HG1 VAL A 156       6.471  25.048 -13.861  1.00  0.65           H  
ATOM   2397 2HG1 VAL A 156       5.480  25.560 -12.483  1.00  0.65           H  
ATOM   2398 3HG1 VAL A 156       7.060  26.323 -12.764  1.00  0.65           H  
ATOM   2399 1HG2 VAL A 156       8.583  23.718 -13.442  1.00  0.65           H  
ATOM   2400 2HG2 VAL A 156       9.203  24.953 -12.336  1.00  0.65           H  
ATOM   2401 3HG2 VAL A 156       9.022  23.275 -11.790  1.00  0.65           H  
ATOM   2402  N   SER A 157       5.457  26.312  -9.890  1.00  0.69           N  
ATOM   2403  CA  SER A 157       4.086  26.700  -9.595  1.00  0.69           C  
ATOM   2404  C   SER A 157       3.652  27.538 -10.775  1.00  0.69           C  
ATOM   2405  O   SER A 157       4.371  28.454 -11.174  1.00  0.69           O  
ATOM   2406  CB  SER A 157       3.991  27.478  -8.313  1.00  0.69           C  
ATOM   2407  OG  SER A 157       4.365  26.683  -7.252  1.00  0.69           O  
ATOM   2408  H   SER A 157       6.172  27.026 -10.036  1.00  0.69           H  
ATOM   2409  HA  SER A 157       3.451  25.815  -9.527  1.00  0.69           H  
ATOM   2410 1HB  SER A 157       4.634  28.353  -8.365  1.00  0.69           H  
ATOM   2411 2HB  SER A 157       2.968  27.823  -8.168  1.00  0.69           H  
ATOM   2412  HG  SER A 157       3.722  25.912  -7.250  1.00  0.69           H  
ATOM   2413  N   ARG A 158       2.500  27.244 -11.361  1.00  0.73           N  
ATOM   2414  CA  ARG A 158       2.143  27.989 -12.560  1.00  0.73           C  
ATOM   2415  C   ARG A 158       0.687  28.392 -12.681  1.00  0.73           C  
ATOM   2416  O   ARG A 158      -0.223  27.672 -12.265  1.00  0.73           O  
ATOM   2417  CB  ARG A 158       2.548  27.149 -13.775  1.00  0.73           C  
ATOM   2418  CG  ARG A 158       1.850  25.801 -13.907  1.00  0.73           C  
ATOM   2419  CD  ARG A 158       2.371  24.995 -15.088  1.00  0.73           C  
ATOM   2420  NE  ARG A 158       1.770  23.657 -15.173  1.00  0.73           N  
ATOM   2421  CZ  ARG A 158       0.569  23.364 -15.720  1.00  0.73           C  
ATOM   2422  NH1 ARG A 158      -0.187  24.320 -16.229  1.00  0.73           N  
ATOM   2423  NH2 ARG A 158       0.159  22.109 -15.745  1.00  0.73           N  
ATOM   2424  H   ARG A 158       1.907  26.506 -11.003  1.00  0.73           H  
ATOM   2425  HA  ARG A 158       2.729  28.907 -12.573  1.00  0.73           H  
ATOM   2426 1HB  ARG A 158       2.335  27.704 -14.688  1.00  0.73           H  
ATOM   2427 2HB  ARG A 158       3.622  26.961 -13.749  1.00  0.73           H  
ATOM   2428 1HG  ARG A 158       2.016  25.238 -13.010  1.00  0.73           H  
ATOM   2429 2HG  ARG A 158       0.780  25.961 -14.049  1.00  0.73           H  
ATOM   2430 1HD  ARG A 158       2.193  25.507 -16.019  1.00  0.73           H  
ATOM   2431 2HD  ARG A 158       3.448  24.858 -14.964  1.00  0.73           H  
ATOM   2432  HE  ARG A 158       2.338  22.862 -14.831  1.00  0.73           H  
ATOM   2433 1HH1 ARG A 158       0.148  25.288 -16.241  1.00  0.73           H  
ATOM   2434 2HH1 ARG A 158      -1.107  24.122 -16.657  1.00  0.73           H  
ATOM   2435 1HH2 ARG A 158       0.755  21.377 -15.361  1.00  0.73           H  
ATOM   2436 2HH2 ARG A 158      -0.733  21.878 -16.156  1.00  0.73           H  
ATOM   2437  N   LYS A 159       0.494  29.538 -13.336  1.00  0.78           N  
ATOM   2438  CA  LYS A 159      -0.807  30.098 -13.674  1.00  0.78           C  
ATOM   2439  C   LYS A 159      -1.097  30.022 -15.178  1.00  0.78           C  
ATOM   2440  O   LYS A 159      -2.024  30.669 -15.667  1.00  0.78           O  
ATOM   2441  CB  LYS A 159      -0.864  31.551 -13.233  1.00  0.78           C  
ATOM   2442  CG  LYS A 159      -0.700  31.784 -11.747  1.00  0.78           C  
ATOM   2443  CD  LYS A 159      -0.772  33.269 -11.442  1.00  0.78           C  
ATOM   2444  CE  LYS A 159      -0.559  33.568  -9.976  1.00  0.78           C  
ATOM   2445  NZ  LYS A 159      -0.561  35.030  -9.726  1.00  0.78           N  
ATOM   2446  H   LYS A 159       1.317  30.096 -13.562  1.00  0.78           H  
ATOM   2447  HA  LYS A 159      -1.577  29.530 -13.152  1.00  0.78           H  
ATOM   2448 1HB  LYS A 159      -0.077  32.106 -13.742  1.00  0.78           H  
ATOM   2449 2HB  LYS A 159      -1.815  31.984 -13.536  1.00  0.78           H  
ATOM   2450 1HG  LYS A 159      -1.480  31.255 -11.198  1.00  0.78           H  
ATOM   2451 2HG  LYS A 159       0.274  31.406 -11.428  1.00  0.78           H  
ATOM   2452 1HD  LYS A 159      -0.007  33.793 -12.014  1.00  0.78           H  
ATOM   2453 2HD  LYS A 159      -1.745  33.654 -11.743  1.00  0.78           H  
ATOM   2454 1HE  LYS A 159      -1.351  33.104  -9.390  1.00  0.78           H  
ATOM   2455 2HE  LYS A 159       0.401  33.157  -9.664  1.00  0.78           H  
ATOM   2456 1HZ  LYS A 159      -0.409  35.209  -8.746  1.00  0.78           H  
ATOM   2457 2HZ  LYS A 159       0.186  35.457 -10.274  1.00  0.78           H  
ATOM   2458 3HZ  LYS A 159      -1.447  35.420 -10.007  1.00  0.78           H  
ATOM   2459  N   ASP A 160      -0.284  29.255 -15.904  1.00  0.81           N  
ATOM   2460  CA  ASP A 160      -0.403  29.108 -17.358  1.00  0.81           C  
ATOM   2461  C   ASP A 160       0.088  27.720 -17.768  1.00  0.81           C  
ATOM   2462  O   ASP A 160       0.533  26.950 -16.917  1.00  0.81           O  
ATOM   2463  CB  ASP A 160       0.395  30.229 -18.066  1.00  0.81           C  
ATOM   2464  CG  ASP A 160      -0.101  30.611 -19.512  1.00  0.81           C  
ATOM   2465  OD1 ASP A 160      -0.717  29.780 -20.146  1.00  0.81           O  
ATOM   2466  OD2 ASP A 160       0.152  31.728 -19.951  1.00  0.81           O  
ATOM   2467  H   ASP A 160       0.443  28.755 -15.419  1.00  0.81           H  
ATOM   2468  HA  ASP A 160      -1.454  29.194 -17.637  1.00  0.81           H  
ATOM   2469 1HB  ASP A 160       0.349  31.121 -17.450  1.00  0.81           H  
ATOM   2470 2HB  ASP A 160       1.448  29.936 -18.129  1.00  0.81           H  
ATOM   2471  N   GLU A 161      -0.006  27.416 -19.063  1.00  0.82           N  
ATOM   2472  CA  GLU A 161       0.339  26.102 -19.626  1.00  0.82           C  
ATOM   2473  C   GLU A 161       1.763  25.922 -20.169  1.00  0.82           C  
ATOM   2474  O   GLU A 161       2.117  24.846 -20.663  1.00  0.82           O  
ATOM   2475  CB  GLU A 161      -0.681  25.762 -20.700  1.00  0.82           C  
ATOM   2476  CG  GLU A 161      -2.100  25.619 -20.136  1.00  0.82           C  
ATOM   2477  CD  GLU A 161      -2.216  24.466 -19.150  1.00  0.82           C  
ATOM   2478  OE1 GLU A 161      -1.789  23.388 -19.491  1.00  0.82           O  
ATOM   2479  OE2 GLU A 161      -2.662  24.672 -18.040  1.00  0.82           O  
ATOM   2480  H   GLU A 161      -0.372  28.144 -19.679  1.00  0.82           H  
ATOM   2481  HA  GLU A 161       0.217  25.374 -18.828  1.00  0.82           H  
ATOM   2482 1HB  GLU A 161      -0.695  26.557 -21.448  1.00  0.82           H  
ATOM   2483 2HB  GLU A 161      -0.403  24.847 -21.201  1.00  0.82           H  
ATOM   2484 1HG  GLU A 161      -2.374  26.547 -19.632  1.00  0.82           H  
ATOM   2485 2HG  GLU A 161      -2.796  25.463 -20.959  1.00  0.82           H  
ATOM   2486  N   PHE A 162       2.579  26.954 -20.080  1.00  0.81           N  
ATOM   2487  CA  PHE A 162       3.974  26.881 -20.513  1.00  0.81           C  
ATOM   2488  C   PHE A 162       4.808  27.931 -19.808  1.00  0.81           C  
ATOM   2489  O   PHE A 162       4.271  28.830 -19.161  1.00  0.81           O  
ATOM   2490  CB  PHE A 162       4.113  26.926 -22.039  1.00  0.81           C  
ATOM   2491  CG  PHE A 162       3.563  28.115 -22.738  1.00  0.81           C  
ATOM   2492  CD1 PHE A 162       4.355  29.201 -23.017  1.00  0.81           C  
ATOM   2493  CD2 PHE A 162       2.240  28.132 -23.155  1.00  0.81           C  
ATOM   2494  CE1 PHE A 162       3.848  30.287 -23.690  1.00  0.81           C  
ATOM   2495  CE2 PHE A 162       1.729  29.219 -23.828  1.00  0.81           C  
ATOM   2496  CZ  PHE A 162       2.539  30.300 -24.095  1.00  0.81           C  
ATOM   2497  H   PHE A 162       2.220  27.812 -19.687  1.00  0.81           H  
ATOM   2498  HA  PHE A 162       4.371  25.914 -20.210  1.00  0.81           H  
ATOM   2499 1HB  PHE A 162       5.163  26.883 -22.284  1.00  0.81           H  
ATOM   2500 2HB  PHE A 162       3.652  26.039 -22.471  1.00  0.81           H  
ATOM   2501  HD1 PHE A 162       5.389  29.192 -22.697  1.00  0.81           H  
ATOM   2502  HD2 PHE A 162       1.601  27.271 -22.945  1.00  0.81           H  
ATOM   2503  HE1 PHE A 162       4.485  31.138 -23.896  1.00  0.81           H  
ATOM   2504  HE2 PHE A 162       0.686  29.226 -24.148  1.00  0.81           H  
ATOM   2505  HZ  PHE A 162       2.141  31.163 -24.623  1.00  0.81           H  
ATOM   2506  N   LEU A 163       6.126  27.815 -19.890  1.00  0.79           N  
ATOM   2507  CA  LEU A 163       6.937  28.790 -19.195  1.00  0.79           C  
ATOM   2508  C   LEU A 163       6.956  30.127 -19.957  1.00  0.79           C  
ATOM   2509  O   LEU A 163       7.101  30.136 -21.182  1.00  0.79           O  
ATOM   2510  CB  LEU A 163       8.364  28.264 -19.042  1.00  0.79           C  
ATOM   2511  CG  LEU A 163       8.524  26.987 -18.223  1.00  0.79           C  
ATOM   2512  CD1 LEU A 163      10.012  26.587 -18.207  1.00  0.79           C  
ATOM   2513  CD2 LEU A 163       7.974  27.225 -16.848  1.00  0.79           C  
ATOM   2514  H   LEU A 163       6.553  27.067 -20.420  1.00  0.79           H  
ATOM   2515  HA  LEU A 163       6.529  28.890 -18.201  1.00  0.79           H  
ATOM   2516 1HB  LEU A 163       8.733  28.043 -20.009  1.00  0.79           H  
ATOM   2517 2HB  LEU A 163       8.992  29.045 -18.598  1.00  0.79           H  
ATOM   2518  HG  LEU A 163       7.971  26.170 -18.692  1.00  0.79           H  
ATOM   2519 1HD1 LEU A 163      10.141  25.670 -17.629  1.00  0.79           H  
ATOM   2520 2HD1 LEU A 163      10.356  26.420 -19.227  1.00  0.79           H  
ATOM   2521 3HD1 LEU A 163      10.598  27.389 -17.752  1.00  0.79           H  
ATOM   2522 1HD2 LEU A 163       8.081  26.321 -16.241  1.00  0.79           H  
ATOM   2523 2HD2 LEU A 163       8.516  28.039 -16.398  1.00  0.79           H  
ATOM   2524 3HD2 LEU A 163       6.920  27.493 -16.922  1.00  0.79           H  
ATOM   2525  N   PRO A 164       6.828  31.265 -19.269  1.00  0.75           N  
ATOM   2526  CA  PRO A 164       6.928  32.587 -19.825  1.00  0.75           C  
ATOM   2527  C   PRO A 164       8.225  32.764 -20.560  1.00  0.75           C  
ATOM   2528  O   PRO A 164       9.271  32.285 -20.130  1.00  0.75           O  
ATOM   2529  CB  PRO A 164       6.863  33.465 -18.591  1.00  0.75           C  
ATOM   2530  CG  PRO A 164       6.050  32.660 -17.614  1.00  0.75           C  
ATOM   2531  CD  PRO A 164       6.436  31.243 -17.866  1.00  0.75           C  
ATOM   2532  HA  PRO A 164       6.071  32.766 -20.492  1.00  0.75           H  
ATOM   2533 1HB  PRO A 164       7.877  33.697 -18.252  1.00  0.75           H  
ATOM   2534 2HB  PRO A 164       6.402  34.417 -18.838  1.00  0.75           H  
ATOM   2535 1HG  PRO A 164       6.229  32.988 -16.579  1.00  0.75           H  
ATOM   2536 2HG  PRO A 164       4.985  32.825 -17.811  1.00  0.75           H  
ATOM   2537 1HD  PRO A 164       7.242  30.902 -17.217  1.00  0.75           H  
ATOM   2538 2HD  PRO A 164       5.514  30.673 -17.761  1.00  0.75           H  
ATOM   2539  N   GLY A 165       8.147  33.465 -21.672  1.00  0.71           N  
ATOM   2540  CA  GLY A 165       9.295  33.722 -22.512  1.00  0.71           C  
ATOM   2541  C   GLY A 165       9.326  32.791 -23.722  1.00  0.71           C  
ATOM   2542  O   GLY A 165       9.959  33.104 -24.729  1.00  0.71           O  
ATOM   2543  H   GLY A 165       7.252  33.831 -21.961  1.00  0.71           H  
ATOM   2544 1HA  GLY A 165       9.279  34.759 -22.845  1.00  0.71           H  
ATOM   2545 2HA  GLY A 165      10.178  33.596 -21.909  1.00  0.71           H  
ATOM   2546  N   PHE A 166       8.604  31.677 -23.648  1.00  0.69           N  
ATOM   2547  CA  PHE A 166       8.493  30.762 -24.780  1.00  0.69           C  
ATOM   2548  C   PHE A 166       7.355  31.252 -25.656  1.00  0.69           C  
ATOM   2549  O   PHE A 166       6.383  31.797 -25.130  1.00  0.69           O  
ATOM   2550  CB  PHE A 166       8.190  29.345 -24.299  1.00  0.69           C  
ATOM   2551  CG  PHE A 166       9.315  28.537 -23.748  1.00  0.69           C  
ATOM   2552  CD1 PHE A 166       9.744  28.670 -22.456  1.00  0.69           C  
ATOM   2553  CD2 PHE A 166       9.886  27.548 -24.533  1.00  0.69           C  
ATOM   2554  CE1 PHE A 166      10.736  27.854 -21.954  1.00  0.69           C  
ATOM   2555  CE2 PHE A 166      10.864  26.739 -24.038  1.00  0.69           C  
ATOM   2556  CZ  PHE A 166      11.295  26.894 -22.741  1.00  0.69           C  
ATOM   2557  H   PHE A 166       8.116  31.431 -22.781  1.00  0.69           H  
ATOM   2558  HA  PHE A 166       9.417  30.774 -25.359  1.00  0.69           H  
ATOM   2559 1HB  PHE A 166       7.420  29.385 -23.553  1.00  0.69           H  
ATOM   2560 2HB  PHE A 166       7.801  28.803 -25.126  1.00  0.69           H  
ATOM   2561  HD1 PHE A 166       9.297  29.433 -21.825  1.00  0.69           H  
ATOM   2562  HD2 PHE A 166       9.535  27.412 -25.556  1.00  0.69           H  
ATOM   2563  HE1 PHE A 166      11.069  27.983 -20.922  1.00  0.69           H  
ATOM   2564  HE2 PHE A 166      11.289  25.967 -24.668  1.00  0.69           H  
ATOM   2565  HZ  PHE A 166      12.069  26.255 -22.345  1.00  0.69           H  
ATOM   2566  N   GLU A 167       7.457  31.103 -26.976  1.00  0.70           N  
ATOM   2567  CA  GLU A 167       6.338  31.509 -27.816  1.00  0.70           C  
ATOM   2568  C   GLU A 167       5.597  30.281 -28.365  1.00  0.70           C  
ATOM   2569  O   GLU A 167       6.238  29.297 -28.708  1.00  0.70           O  
ATOM   2570  CB  GLU A 167       6.826  32.405 -28.958  1.00  0.70           C  
ATOM   2571  CG  GLU A 167       7.360  33.752 -28.488  1.00  0.70           C  
ATOM   2572  CD  GLU A 167       7.747  34.676 -29.611  1.00  0.70           C  
ATOM   2573  OE1 GLU A 167       7.695  34.270 -30.748  1.00  0.70           O  
ATOM   2574  OE2 GLU A 167       8.094  35.797 -29.326  1.00  0.70           O  
ATOM   2575  H   GLU A 167       8.293  30.703 -27.402  1.00  0.70           H  
ATOM   2576  HA  GLU A 167       5.692  32.119 -27.208  1.00  0.70           H  
ATOM   2577 1HB  GLU A 167       7.629  31.898 -29.497  1.00  0.70           H  
ATOM   2578 2HB  GLU A 167       6.014  32.582 -29.663  1.00  0.70           H  
ATOM   2579 1HG  GLU A 167       6.600  34.235 -27.877  1.00  0.70           H  
ATOM   2580 2HG  GLU A 167       8.234  33.575 -27.855  1.00  0.70           H  
ATOM   2581  N   PRO A 168       4.261  30.302 -28.488  1.00  0.74           N  
ATOM   2582  CA  PRO A 168       3.451  29.230 -29.050  1.00  0.74           C  
ATOM   2583  C   PRO A 168       3.803  28.842 -30.487  1.00  0.74           C  
ATOM   2584  O   PRO A 168       4.099  29.698 -31.323  1.00  0.74           O  
ATOM   2585  CB  PRO A 168       2.042  29.830 -29.010  1.00  0.74           C  
ATOM   2586  CG  PRO A 168       2.075  30.831 -27.894  1.00  0.74           C  
ATOM   2587  CD  PRO A 168       3.466  31.418 -27.924  1.00  0.74           C  
ATOM   2588  HA  PRO A 168       3.513  28.362 -28.387  1.00  0.74           H  
ATOM   2589 1HB  PRO A 168       1.798  30.275 -29.985  1.00  0.74           H  
ATOM   2590 2HB  PRO A 168       1.309  29.027 -28.837  1.00  0.74           H  
ATOM   2591 1HG  PRO A 168       1.289  31.588 -28.040  1.00  0.74           H  
ATOM   2592 2HG  PRO A 168       1.854  30.323 -26.949  1.00  0.74           H  
ATOM   2593 1HD  PRO A 168       3.527  32.315 -28.559  1.00  0.74           H  
ATOM   2594 2HD  PRO A 168       3.719  31.613 -26.872  1.00  0.74           H  
ATOM   2595  N   VAL A 169       3.691  27.548 -30.771  1.00  0.81           N  
ATOM   2596  CA  VAL A 169       3.903  26.983 -32.106  1.00  0.81           C  
ATOM   2597  C   VAL A 169       2.591  26.468 -32.735  1.00  0.81           C  
ATOM   2598  O   VAL A 169       1.917  25.629 -32.138  1.00  0.81           O  
ATOM   2599  CB  VAL A 169       4.921  25.841 -32.046  1.00  0.81           C  
ATOM   2600  CG1 VAL A 169       5.082  25.197 -33.419  1.00  0.81           C  
ATOM   2601  CG2 VAL A 169       6.259  26.416 -31.579  1.00  0.81           C  
ATOM   2602  H   VAL A 169       3.478  26.920 -29.997  1.00  0.81           H  
ATOM   2603  HA  VAL A 169       4.371  27.747 -32.709  1.00  0.81           H  
ATOM   2604  HB  VAL A 169       4.573  25.080 -31.350  1.00  0.81           H  
ATOM   2605 1HG1 VAL A 169       5.802  24.393 -33.365  1.00  0.81           H  
ATOM   2606 2HG1 VAL A 169       4.120  24.794 -33.750  1.00  0.81           H  
ATOM   2607 3HG1 VAL A 169       5.423  25.945 -34.133  1.00  0.81           H  
ATOM   2608 1HG2 VAL A 169       7.002  25.640 -31.518  1.00  0.81           H  
ATOM   2609 2HG2 VAL A 169       6.588  27.174 -32.290  1.00  0.81           H  
ATOM   2610 3HG2 VAL A 169       6.140  26.868 -30.622  1.00  0.81           H  
ATOM   2611  N   PRO A 170       2.158  27.002 -33.893  1.00  0.89           N  
ATOM   2612  CA  PRO A 170       0.961  26.608 -34.624  1.00  0.89           C  
ATOM   2613  C   PRO A 170       0.957  25.145 -35.051  1.00  0.89           C  
ATOM   2614  O   PRO A 170       1.985  24.596 -35.456  1.00  0.89           O  
ATOM   2615  CB  PRO A 170       1.008  27.511 -35.867  1.00  0.89           C  
ATOM   2616  CG  PRO A 170       1.820  28.705 -35.452  1.00  0.89           C  
ATOM   2617  CD  PRO A 170       2.853  28.170 -34.486  1.00  0.89           C  
ATOM   2618  HA  PRO A 170       0.077  26.832 -34.008  1.00  0.89           H  
ATOM   2619 1HB  PRO A 170       1.475  26.968 -36.703  1.00  0.89           H  
ATOM   2620 2HB  PRO A 170      -0.012  27.774 -36.188  1.00  0.89           H  
ATOM   2621 1HG  PRO A 170       2.286  29.167 -36.341  1.00  0.89           H  
ATOM   2622 2HG  PRO A 170       1.174  29.470 -34.998  1.00  0.89           H  
ATOM   2623 1HD  PRO A 170       3.775  27.866 -35.007  1.00  0.89           H  
ATOM   2624 2HD  PRO A 170       3.020  28.968 -33.744  1.00  0.89           H  
ATOM   2625  N   ALA A 171      -0.235  24.549 -35.093  1.00  0.99           N  
ATOM   2626  CA  ALA A 171      -0.404  23.167 -35.563  1.00  0.99           C  
ATOM   2627  C   ALA A 171       0.071  23.029 -37.011  1.00  0.99           C  
ATOM   2628  O   ALA A 171       0.422  21.945 -37.464  1.00  0.99           O  
ATOM   2629  CB  ALA A 171      -1.850  22.737 -35.450  1.00  0.99           C  
ATOM   2630  H   ALA A 171      -1.047  25.049 -34.759  1.00  0.99           H  
ATOM   2631  HA  ALA A 171       0.207  22.518 -34.938  1.00  0.99           H  
ATOM   2632 1HB  ALA A 171      -1.946  21.710 -35.784  1.00  0.99           H  
ATOM   2633 2HB  ALA A 171      -2.173  22.813 -34.413  1.00  0.99           H  
ATOM   2634 3HB  ALA A 171      -2.469  23.379 -36.074  1.00  0.99           H  
ATOM   2635  N   GLU A 172       0.055  24.145 -37.735  1.00  1.07           N  
ATOM   2636  CA  GLU A 172       0.492  24.229 -39.120  1.00  1.07           C  
ATOM   2637  C   GLU A 172       1.979  23.885 -39.256  1.00  1.07           C  
ATOM   2638  O   GLU A 172       2.415  23.395 -40.300  1.00  1.07           O  
ATOM   2639  CB  GLU A 172       0.247  25.641 -39.655  1.00  1.07           C  
ATOM   2640  CG  GLU A 172      -1.222  26.009 -39.804  1.00  1.07           C  
ATOM   2641  CD  GLU A 172      -1.437  27.427 -40.288  1.00  1.07           C  
ATOM   2642  OE1 GLU A 172      -0.481  28.163 -40.372  1.00  1.07           O  
ATOM   2643  OE2 GLU A 172      -2.561  27.771 -40.570  1.00  1.07           O  
ATOM   2644  H   GLU A 172      -0.263  24.987 -37.283  1.00  1.07           H  
ATOM   2645  HA  GLU A 172      -0.082  23.515 -39.710  1.00  1.07           H  
ATOM   2646 1HB  GLU A 172       0.713  26.366 -38.989  1.00  1.07           H  
ATOM   2647 2HB  GLU A 172       0.721  25.744 -40.631  1.00  1.07           H  
ATOM   2648 1HG  GLU A 172      -1.686  25.321 -40.509  1.00  1.07           H  
ATOM   2649 2HG  GLU A 172      -1.709  25.880 -38.838  1.00  1.07           H  
ATOM   2650  N   GLU A 173       2.764  24.192 -38.214  1.00  1.12           N  
ATOM   2651  CA  GLU A 173       4.197  23.929 -38.210  1.00  1.12           C  
ATOM   2652  C   GLU A 173       4.452  22.558 -37.594  1.00  1.12           C  
ATOM   2653  O   GLU A 173       5.416  21.869 -37.941  1.00  1.12           O  
ATOM   2654  CB  GLU A 173       4.946  25.006 -37.409  1.00  1.12           C  
ATOM   2655  CG  GLU A 173       4.824  26.419 -37.981  1.00  1.12           C  
ATOM   2656  CD  GLU A 173       5.589  27.471 -37.193  1.00  1.12           C  
ATOM   2657  OE1 GLU A 173       6.207  27.138 -36.208  1.00  1.12           O  
ATOM   2658  OE2 GLU A 173       5.540  28.615 -37.580  1.00  1.12           O  
ATOM   2659  H   GLU A 173       2.350  24.572 -37.370  1.00  1.12           H  
ATOM   2660  HA  GLU A 173       4.562  23.924 -39.236  1.00  1.12           H  
ATOM   2661 1HB  GLU A 173       4.550  25.030 -36.394  1.00  1.12           H  
ATOM   2662 2HB  GLU A 173       6.002  24.750 -37.344  1.00  1.12           H  
ATOM   2663 1HG  GLU A 173       5.187  26.414 -39.007  1.00  1.12           H  
ATOM   2664 2HG  GLU A 173       3.766  26.690 -38.001  1.00  1.12           H  
ATOM   2665  N   SER A 174       3.565  22.172 -36.679  1.00  1.12           N  
ATOM   2666  CA  SER A 174       3.671  20.914 -35.961  1.00  1.12           C  
ATOM   2667  C   SER A 174       2.330  20.195 -35.795  1.00  1.12           C  
ATOM   2668  O   SER A 174       1.599  20.495 -34.852  1.00  1.12           O  
ATOM   2669  CB  SER A 174       4.263  21.145 -34.599  1.00  1.12           C  
ATOM   2670  OG  SER A 174       4.399  19.922 -33.918  1.00  1.12           O  
ATOM   2671  H   SER A 174       2.812  22.815 -36.440  1.00  1.12           H  
ATOM   2672  HA  SER A 174       4.362  20.274 -36.502  1.00  1.12           H  
ATOM   2673 1HB  SER A 174       5.240  21.613 -34.716  1.00  1.12           H  
ATOM   2674 2HB  SER A 174       3.634  21.829 -34.022  1.00  1.12           H  
ATOM   2675  HG  SER A 174       4.627  19.264 -34.592  1.00  1.12           H  
ATOM   2676  N   PRO A 175       1.953  19.279 -36.699  1.00  1.09           N  
ATOM   2677  CA  PRO A 175       0.697  18.567 -36.652  1.00  1.09           C  
ATOM   2678  C   PRO A 175       0.595  17.891 -35.281  1.00  1.09           C  
ATOM   2679  O   PRO A 175       1.618  17.463 -34.754  1.00  1.09           O  
ATOM   2680  CB  PRO A 175       0.848  17.549 -37.788  1.00  1.09           C  
ATOM   2681  CG  PRO A 175       1.822  18.209 -38.750  1.00  1.09           C  
ATOM   2682  CD  PRO A 175       2.797  18.961 -37.864  1.00  1.09           C  
ATOM   2683  HA  PRO A 175      -0.097  19.288 -36.866  1.00  1.09           H  
ATOM   2684 1HB  PRO A 175       1.216  16.590 -37.390  1.00  1.09           H  
ATOM   2685 2HB  PRO A 175      -0.132  17.353 -38.246  1.00  1.09           H  
ATOM   2686 1HG  PRO A 175       2.314  17.450 -39.377  1.00  1.09           H  
ATOM   2687 2HG  PRO A 175       1.279  18.882 -39.432  1.00  1.09           H  
ATOM   2688 1HD  PRO A 175       3.641  18.315 -37.576  1.00  1.09           H  
ATOM   2689 2HD  PRO A 175       3.120  19.881 -38.382  1.00  1.09           H  
ATOM   2690  N   PRO A 176      -0.604  17.765 -34.687  1.00  1.02           N  
ATOM   2691  CA  PRO A 176      -0.863  17.143 -33.393  1.00  1.02           C  
ATOM   2692  C   PRO A 176      -0.259  15.776 -33.134  1.00  1.02           C  
ATOM   2693  O   PRO A 176       0.180  15.520 -32.018  1.00  1.02           O  
ATOM   2694  CB  PRO A 176      -2.387  17.037 -33.405  1.00  1.02           C  
ATOM   2695  CG  PRO A 176      -2.836  18.208 -34.236  1.00  1.02           C  
ATOM   2696  CD  PRO A 176      -1.812  18.317 -35.335  1.00  1.02           C  
ATOM   2697  HA  PRO A 176      -0.542  17.820 -32.605  1.00  1.02           H  
ATOM   2698 1HB  PRO A 176      -2.690  16.060 -33.815  1.00  1.02           H  
ATOM   2699 2HB  PRO A 176      -2.768  17.064 -32.367  1.00  1.02           H  
ATOM   2700 1HG  PRO A 176      -3.854  18.034 -34.613  1.00  1.02           H  
ATOM   2701 2HG  PRO A 176      -2.877  19.113 -33.611  1.00  1.02           H  
ATOM   2702 1HD  PRO A 176      -2.093  17.737 -36.225  1.00  1.02           H  
ATOM   2703 2HD  PRO A 176      -1.700  19.381 -35.537  1.00  1.02           H  
ATOM   2704  N   LEU A 177      -0.183  14.912 -34.151  1.00  0.94           N  
ATOM   2705  CA  LEU A 177       0.349  13.553 -33.965  1.00  0.94           C  
ATOM   2706  C   LEU A 177      -0.359  12.781 -32.802  1.00  0.94           C  
ATOM   2707  O   LEU A 177      -1.168  11.880 -33.037  1.00  0.94           O  
ATOM   2708  CB  LEU A 177       1.863  13.643 -33.711  1.00  0.94           C  
ATOM   2709  CG  LEU A 177       2.729  14.195 -34.852  1.00  0.94           C  
ATOM   2710  CD1 LEU A 177       4.156  14.388 -34.342  1.00  0.94           C  
ATOM   2711  CD2 LEU A 177       2.710  13.231 -36.020  1.00  0.94           C  
ATOM   2712  H   LEU A 177      -0.525  15.180 -35.060  1.00  0.94           H  
ATOM   2713  HA  LEU A 177       0.187  12.997 -34.886  1.00  0.94           H  
ATOM   2714 1HB  LEU A 177       2.065  14.254 -32.842  1.00  0.94           H  
ATOM   2715 2HB  LEU A 177       2.208  12.663 -33.508  1.00  0.94           H  
ATOM   2716  HG  LEU A 177       2.346  15.155 -35.168  1.00  0.94           H  
ATOM   2717 1HD1 LEU A 177       4.784  14.790 -35.138  1.00  0.94           H  
ATOM   2718 2HD1 LEU A 177       4.156  15.084 -33.495  1.00  0.94           H  
ATOM   2719 3HD1 LEU A 177       4.551  13.437 -34.021  1.00  0.94           H  
ATOM   2720 1HD2 LEU A 177       3.328  13.628 -36.826  1.00  0.94           H  
ATOM   2721 2HD2 LEU A 177       3.105  12.270 -35.702  1.00  0.94           H  
ATOM   2722 3HD2 LEU A 177       1.687  13.106 -36.373  1.00  0.94           H  
ATOM   2723  N   ASP A 178       0.015  13.089 -31.558  1.00  0.87           N  
ATOM   2724  CA  ASP A 178      -0.508  12.662 -30.239  1.00  0.87           C  
ATOM   2725  C   ASP A 178      -0.331  11.191 -29.854  1.00  0.87           C  
ATOM   2726  O   ASP A 178      -0.092  10.871 -28.682  1.00  0.87           O  
ATOM   2727  CB  ASP A 178      -2.027  12.939 -30.146  1.00  0.87           C  
ATOM   2728  CG  ASP A 178      -2.489  14.436 -30.115  1.00  0.87           C  
ATOM   2729  OD1 ASP A 178      -1.921  15.231 -29.405  1.00  0.87           O  
ATOM   2730  OD2 ASP A 178      -3.438  14.741 -30.805  1.00  0.87           O  
ATOM   2731  H   ASP A 178       0.740  13.795 -31.481  1.00  0.87           H  
ATOM   2732  HA  ASP A 178      -0.003  13.264 -29.482  1.00  0.87           H  
ATOM   2733 1HB  ASP A 178      -2.533  12.449 -30.973  1.00  0.87           H  
ATOM   2734 2HB  ASP A 178      -2.396  12.471 -29.236  1.00  0.87           H  
ATOM   2735  N   TYR A 179      -0.421  10.295 -30.826  1.00  0.81           N  
ATOM   2736  CA  TYR A 179      -0.241   8.833 -30.707  1.00  0.81           C  
ATOM   2737  C   TYR A 179      -1.017   8.088 -29.594  1.00  0.81           C  
ATOM   2738  O   TYR A 179      -1.172   6.879 -29.687  1.00  0.81           O  
ATOM   2739  CB  TYR A 179       1.242   8.515 -30.536  1.00  0.81           C  
ATOM   2740  CG  TYR A 179       2.034   8.871 -31.731  1.00  0.81           C  
ATOM   2741  CD1 TYR A 179       3.354   8.557 -31.779  1.00  0.81           C  
ATOM   2742  CD2 TYR A 179       1.442   9.559 -32.776  1.00  0.81           C  
ATOM   2743  CE1 TYR A 179       4.111   8.937 -32.842  1.00  0.81           C  
ATOM   2744  CE2 TYR A 179       2.196   9.939 -33.842  1.00  0.81           C  
ATOM   2745  CZ  TYR A 179       3.531   9.646 -33.867  1.00  0.81           C  
ATOM   2746  OH  TYR A 179       4.298  10.079 -34.894  1.00  0.81           O  
ATOM   2747  H   TYR A 179      -0.669  10.673 -31.739  1.00  0.81           H  
ATOM   2748  HA  TYR A 179      -0.564   8.398 -31.652  1.00  0.81           H  
ATOM   2749 1HB  TYR A 179       1.648   9.061 -29.679  1.00  0.81           H  
ATOM   2750 2HB  TYR A 179       1.374   7.452 -30.336  1.00  0.81           H  
ATOM   2751  HD1 TYR A 179       3.799   8.038 -30.958  1.00  0.81           H  
ATOM   2752  HD2 TYR A 179       0.385   9.812 -32.740  1.00  0.81           H  
ATOM   2753  HE1 TYR A 179       5.175   8.706 -32.861  1.00  0.81           H  
ATOM   2754  HE2 TYR A 179       1.741  10.497 -34.658  1.00  0.81           H  
ATOM   2755  HH  TYR A 179       5.244  10.032 -34.628  1.00  0.81           H  
ATOM   2756  N   GLY A 180      -1.582   8.796 -28.616  1.00  0.77           N  
ATOM   2757  CA  GLY A 180      -2.281   8.199 -27.487  1.00  0.77           C  
ATOM   2758  C   GLY A 180      -1.578   8.478 -26.142  1.00  0.77           C  
ATOM   2759  O   GLY A 180      -2.039   8.012 -25.097  1.00  0.77           O  
ATOM   2760  H   GLY A 180      -1.451   9.796 -28.612  1.00  0.77           H  
ATOM   2761 1HA  GLY A 180      -3.298   8.585 -27.451  1.00  0.77           H  
ATOM   2762 2HA  GLY A 180      -2.355   7.122 -27.637  1.00  0.77           H  
ATOM   2763  N   LEU A 181      -0.471   9.234 -26.150  1.00  0.75           N  
ATOM   2764  CA  LEU A 181       0.207   9.523 -24.874  1.00  0.75           C  
ATOM   2765  C   LEU A 181      -0.550  10.553 -24.020  1.00  0.75           C  
ATOM   2766  O   LEU A 181      -1.036  11.580 -24.509  1.00  0.75           O  
ATOM   2767  CB  LEU A 181       1.664   9.960 -25.085  1.00  0.75           C  
ATOM   2768  CG  LEU A 181       2.625   8.902 -25.601  1.00  0.75           C  
ATOM   2769  CD1 LEU A 181       3.997   9.523 -25.874  1.00  0.75           C  
ATOM   2770  CD2 LEU A 181       2.731   7.833 -24.537  1.00  0.75           C  
ATOM   2771  H   LEU A 181      -0.132   9.624 -27.031  1.00  0.75           H  
ATOM   2772  HA  LEU A 181       0.241   8.597 -24.301  1.00  0.75           H  
ATOM   2773 1HB  LEU A 181       1.686  10.808 -25.772  1.00  0.75           H  
ATOM   2774 2HB  LEU A 181       2.020  10.270 -24.141  1.00  0.75           H  
ATOM   2775  HG  LEU A 181       2.246   8.478 -26.533  1.00  0.75           H  
ATOM   2776 1HD1 LEU A 181       4.685   8.760 -26.240  1.00  0.75           H  
ATOM   2777 2HD1 LEU A 181       3.890  10.304 -26.618  1.00  0.75           H  
ATOM   2778 3HD1 LEU A 181       4.385   9.950 -24.967  1.00  0.75           H  
ATOM   2779 1HD2 LEU A 181       3.393   7.063 -24.862  1.00  0.75           H  
ATOM   2780 2HD2 LEU A 181       3.100   8.269 -23.614  1.00  0.75           H  
ATOM   2781 3HD2 LEU A 181       1.758   7.425 -24.366  1.00  0.75           H  
ATOM   2782  N   VAL A 182      -0.613  10.280 -22.715  1.00  0.74           N  
ATOM   2783  CA  VAL A 182      -1.332  11.118 -21.761  1.00  0.74           C  
ATOM   2784  C   VAL A 182      -0.484  11.875 -20.736  1.00  0.74           C  
ATOM   2785  O   VAL A 182      -0.734  13.047 -20.467  1.00  0.74           O  
ATOM   2786  CB  VAL A 182      -2.339  10.243 -21.009  1.00  0.74           C  
ATOM   2787  CG1 VAL A 182      -3.056  11.061 -19.938  1.00  0.74           C  
ATOM   2788  CG2 VAL A 182      -3.320   9.671 -22.006  1.00  0.74           C  
ATOM   2789  H   VAL A 182      -0.177   9.430 -22.364  1.00  0.74           H  
ATOM   2790  HA  VAL A 182      -1.892  11.853 -22.337  1.00  0.74           H  
ATOM   2791  HB  VAL A 182      -1.809   9.429 -20.504  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 182      -3.759  10.423 -19.409  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 182      -2.329  11.458 -19.234  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 182      -3.593  11.885 -20.407  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 182      -4.019   9.065 -21.496  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 182      -3.844  10.483 -22.506  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 182      -2.789   9.073 -22.745  1.00  0.74           H  
ATOM   2798  N   ARG A 183       0.460  11.200 -20.090  1.00  0.74           N  
ATOM   2799  CA  ARG A 183       1.249  11.856 -19.029  1.00  0.74           C  
ATOM   2800  C   ARG A 183       2.596  11.195 -18.820  1.00  0.74           C  
ATOM   2801  O   ARG A 183       2.874  10.161 -19.412  1.00  0.74           O  
ATOM   2802  CB  ARG A 183       0.473  11.923 -17.709  1.00  0.74           C  
ATOM   2803  CG  ARG A 183       0.018  10.615 -17.122  1.00  0.74           C  
ATOM   2804  CD  ARG A 183      -0.763  10.798 -15.827  1.00  0.74           C  
ATOM   2805  NE  ARG A 183       0.088  11.215 -14.724  1.00  0.74           N  
ATOM   2806  CZ  ARG A 183       0.847  10.347 -14.018  1.00  0.74           C  
ATOM   2807  NH1 ARG A 183       0.821   9.042 -14.343  1.00  0.74           N  
ATOM   2808  NH2 ARG A 183       1.590  10.824 -13.029  1.00  0.74           N  
ATOM   2809  H   ARG A 183       0.626  10.225 -20.346  1.00  0.74           H  
ATOM   2810  HA  ARG A 183       1.428  12.883 -19.330  1.00  0.74           H  
ATOM   2811 1HB  ARG A 183       1.089  12.411 -16.953  1.00  0.74           H  
ATOM   2812 2HB  ARG A 183      -0.412  12.542 -17.842  1.00  0.74           H  
ATOM   2813 1HG  ARG A 183      -0.618  10.088 -17.835  1.00  0.74           H  
ATOM   2814 2HG  ARG A 183       0.893   9.999 -16.897  1.00  0.74           H  
ATOM   2815 1HD  ARG A 183      -1.524  11.563 -15.974  1.00  0.74           H  
ATOM   2816 2HD  ARG A 183      -1.242   9.867 -15.548  1.00  0.74           H  
ATOM   2817  HE  ARG A 183       0.091  12.216 -14.421  1.00  0.74           H  
ATOM   2818 1HH1 ARG A 183       0.199   8.719 -15.109  1.00  0.74           H  
ATOM   2819 2HH1 ARG A 183       1.396   8.336 -13.851  1.00  0.74           H  
ATOM   2820 1HH2 ARG A 183       1.586  11.841 -12.840  1.00  0.74           H  
ATOM   2821 2HH2 ARG A 183       2.182  10.232 -12.446  1.00  0.74           H  
ATOM   2822  N   ILE A 184       3.465  11.797 -18.018  1.00  0.74           N  
ATOM   2823  CA  ILE A 184       4.738  11.141 -17.748  1.00  0.74           C  
ATOM   2824  C   ILE A 184       4.561  10.394 -16.440  1.00  0.74           C  
ATOM   2825  O   ILE A 184       4.101  10.980 -15.466  1.00  0.74           O  
ATOM   2826  CB  ILE A 184       5.893  12.131 -17.608  1.00  0.74           C  
ATOM   2827  CG1 ILE A 184       6.030  12.947 -18.846  1.00  0.74           C  
ATOM   2828  CG2 ILE A 184       7.174  11.340 -17.357  1.00  0.74           C  
ATOM   2829  CD1 ILE A 184       6.964  14.076 -18.719  1.00  0.74           C  
ATOM   2830  H   ILE A 184       3.236  12.673 -17.564  1.00  0.74           H  
ATOM   2831  HA  ILE A 184       4.971  10.433 -18.535  1.00  0.74           H  
ATOM   2832  HB  ILE A 184       5.682  12.819 -16.814  1.00  0.74           H  
ATOM   2833 1HG1 ILE A 184       6.358  12.324 -19.656  1.00  0.74           H  
ATOM   2834 2HG1 ILE A 184       5.066  13.362 -19.074  1.00  0.74           H  
ATOM   2835 1HG2 ILE A 184       8.000  12.012 -17.285  1.00  0.74           H  
ATOM   2836 2HG2 ILE A 184       7.089  10.759 -16.440  1.00  0.74           H  
ATOM   2837 3HG2 ILE A 184       7.339  10.671 -18.178  1.00  0.74           H  
ATOM   2838 1HD1 ILE A 184       6.979  14.629 -19.650  1.00  0.74           H  
ATOM   2839 2HD1 ILE A 184       6.644  14.740 -17.910  1.00  0.74           H  
ATOM   2840 3HD1 ILE A 184       7.943  13.687 -18.507  1.00  0.74           H  
ATOM   2841  N   ASP A 185       4.831   9.095 -16.426  1.00  0.73           N  
ATOM   2842  CA  ASP A 185       4.589   8.303 -15.225  1.00  0.73           C  
ATOM   2843  C   ASP A 185       5.738   8.372 -14.243  1.00  0.73           C  
ATOM   2844  O   ASP A 185       5.542   8.622 -13.050  1.00  0.73           O  
ATOM   2845  CB  ASP A 185       4.343   6.842 -15.582  1.00  0.73           C  
ATOM   2846  CG  ASP A 185       3.797   6.018 -14.423  1.00  0.73           C  
ATOM   2847  OD1 ASP A 185       2.755   6.388 -13.894  1.00  0.73           O  
ATOM   2848  OD2 ASP A 185       4.404   5.017 -14.061  1.00  0.73           O  
ATOM   2849  H   ASP A 185       5.244   8.657 -17.243  1.00  0.73           H  
ATOM   2850  HA  ASP A 185       3.702   8.694 -14.732  1.00  0.73           H  
ATOM   2851 1HB  ASP A 185       3.656   6.782 -16.413  1.00  0.73           H  
ATOM   2852 2HB  ASP A 185       5.281   6.393 -15.917  1.00  0.73           H  
ATOM   2853  N   HIS A 186       6.945   8.116 -14.737  1.00  0.72           N  
ATOM   2854  CA  HIS A 186       8.066   8.102 -13.811  1.00  0.72           C  
ATOM   2855  C   HIS A 186       9.420   8.382 -14.435  1.00  0.72           C  
ATOM   2856  O   HIS A 186       9.642   8.175 -15.633  1.00  0.72           O  
ATOM   2857  CB  HIS A 186       8.109   6.771 -13.007  1.00  0.72           C  
ATOM   2858  CG  HIS A 186       8.324   5.456 -13.715  1.00  0.72           C  
ATOM   2859  ND1 HIS A 186       7.269   4.665 -14.184  1.00  0.72           N  
ATOM   2860  CD2 HIS A 186       9.455   4.774 -13.997  1.00  0.72           C  
ATOM   2861  CE1 HIS A 186       7.760   3.556 -14.709  1.00  0.72           C  
ATOM   2862  NE2 HIS A 186       9.081   3.593 -14.607  1.00  0.72           N  
ATOM   2863  H   HIS A 186       7.051   7.945 -15.736  1.00  0.72           H  
ATOM   2864  HA  HIS A 186       7.910   8.893 -13.077  1.00  0.72           H  
ATOM   2865 1HB  HIS A 186       8.837   6.851 -12.209  1.00  0.72           H  
ATOM   2866 2HB  HIS A 186       7.152   6.633 -12.558  1.00  0.72           H  
ATOM   2867  HD1 HIS A 186       6.255   4.854 -14.119  1.00  0.72           H  
ATOM   2868  HD2 HIS A 186      10.502   4.992 -13.816  1.00  0.72           H  
ATOM   2869  HE1 HIS A 186       7.094   2.803 -15.132  1.00  0.72           H  
ATOM   2870  N   VAL A 187      10.344   8.830 -13.583  1.00  0.71           N  
ATOM   2871  CA  VAL A 187      11.720   9.070 -14.015  1.00  0.71           C  
ATOM   2872  C   VAL A 187      12.716   8.298 -13.170  1.00  0.71           C  
ATOM   2873  O   VAL A 187      12.781   8.487 -11.957  1.00  0.71           O  
ATOM   2874  CB  VAL A 187      12.070  10.563 -13.944  1.00  0.71           C  
ATOM   2875  CG1 VAL A 187      13.475  10.757 -14.361  1.00  0.71           C  
ATOM   2876  CG2 VAL A 187      11.165  11.350 -14.830  1.00  0.71           C  
ATOM   2877  H   VAL A 187      10.066   8.984 -12.608  1.00  0.71           H  
ATOM   2878  HA  VAL A 187      11.819   8.746 -15.046  1.00  0.71           H  
ATOM   2879  HB  VAL A 187      11.977  10.911 -12.917  1.00  0.71           H  
ATOM   2880 1HG1 VAL A 187      13.732  11.804 -14.307  1.00  0.71           H  
ATOM   2881 2HG1 VAL A 187      14.126  10.186 -13.702  1.00  0.71           H  
ATOM   2882 3HG1 VAL A 187      13.590  10.405 -15.379  1.00  0.71           H  
ATOM   2883 1HG2 VAL A 187      11.436  12.398 -14.770  1.00  0.71           H  
ATOM   2884 2HG2 VAL A 187      11.267  11.007 -15.851  1.00  0.71           H  
ATOM   2885 3HG2 VAL A 187      10.140  11.214 -14.502  1.00  0.71           H  
ATOM   2886  N   GLU A 188      13.502   7.441 -13.812  1.00  0.69           N  
ATOM   2887  CA  GLU A 188      14.464   6.636 -13.081  1.00  0.69           C  
ATOM   2888  C   GLU A 188      15.828   7.275 -13.079  1.00  0.69           C  
ATOM   2889  O   GLU A 188      16.320   7.725 -14.128  1.00  0.69           O  
ATOM   2890  CB  GLU A 188      14.644   5.244 -13.678  1.00  0.69           C  
ATOM   2891  CG  GLU A 188      13.409   4.381 -13.719  1.00  0.69           C  
ATOM   2892  CD  GLU A 188      13.667   2.950 -14.129  1.00  0.69           C  
ATOM   2893  OE1 GLU A 188      14.343   2.239 -13.426  1.00  0.69           O  
ATOM   2894  OE2 GLU A 188      13.202   2.572 -15.159  1.00  0.69           O  
ATOM   2895  H   GLU A 188      13.423   7.357 -14.819  1.00  0.69           H  
ATOM   2896  HA  GLU A 188      14.130   6.542 -12.046  1.00  0.69           H  
ATOM   2897 1HB  GLU A 188      15.032   5.344 -14.672  1.00  0.69           H  
ATOM   2898 2HB  GLU A 188      15.394   4.711 -13.097  1.00  0.69           H  
ATOM   2899 1HG  GLU A 188      12.921   4.395 -12.789  1.00  0.69           H  
ATOM   2900 2HG  GLU A 188      12.737   4.829 -14.450  1.00  0.69           H  
ATOM   2901  N   PHE A 189      16.463   7.191 -11.923  1.00  0.68           N  
ATOM   2902  CA  PHE A 189      17.809   7.676 -11.682  1.00  0.68           C  
ATOM   2903  C   PHE A 189      18.687   6.499 -11.355  1.00  0.68           C  
ATOM   2904  O   PHE A 189      18.223   5.554 -10.710  1.00  0.68           O  
ATOM   2905  CB  PHE A 189      17.791   8.572 -10.452  1.00  0.68           C  
ATOM   2906  CG  PHE A 189      16.915   9.733 -10.572  1.00  0.68           C  
ATOM   2907  CD1 PHE A 189      15.564   9.547 -10.389  1.00  0.68           C  
ATOM   2908  CD2 PHE A 189      17.385  10.998 -10.783  1.00  0.68           C  
ATOM   2909  CE1 PHE A 189      14.697  10.562 -10.454  1.00  0.68           C  
ATOM   2910  CE2 PHE A 189      16.497  12.045 -10.830  1.00  0.68           C  
ATOM   2911  CZ  PHE A 189      15.142  11.815 -10.672  1.00  0.68           C  
ATOM   2912  H   PHE A 189      15.943   6.803 -11.130  1.00  0.68           H  
ATOM   2913  HA  PHE A 189      18.198   8.175 -12.552  1.00  0.68           H  
ATOM   2914 1HB  PHE A 189      17.477   7.991  -9.595  1.00  0.68           H  
ATOM   2915 2HB  PHE A 189      18.805   8.925 -10.254  1.00  0.68           H  
ATOM   2916  HD1 PHE A 189      15.186   8.545 -10.204  1.00  0.68           H  
ATOM   2917  HD2 PHE A 189      18.456  11.168 -10.905  1.00  0.68           H  
ATOM   2918  HE1 PHE A 189      13.647  10.351 -10.326  1.00  0.68           H  
ATOM   2919  HE2 PHE A 189      16.858  13.048 -10.989  1.00  0.68           H  
ATOM   2920  HZ  PHE A 189      14.436  12.637 -10.711  1.00  0.68           H  
ATOM   2921  N   VAL A 190      19.952   6.574 -11.716  1.00  0.69           N  
ATOM   2922  CA  VAL A 190      20.856   5.532 -11.274  1.00  0.69           C  
ATOM   2923  C   VAL A 190      21.832   6.220 -10.376  1.00  0.69           C  
ATOM   2924  O   VAL A 190      22.306   7.321 -10.685  1.00  0.69           O  
ATOM   2925  CB  VAL A 190      21.605   4.859 -12.431  1.00  0.69           C  
ATOM   2926  CG1 VAL A 190      22.481   5.869 -13.154  1.00  0.69           C  
ATOM   2927  CG2 VAL A 190      22.424   3.691 -11.886  1.00  0.69           C  
ATOM   2928  H   VAL A 190      20.273   7.356 -12.284  1.00  0.69           H  
ATOM   2929  HA  VAL A 190      20.318   4.776 -10.706  1.00  0.69           H  
ATOM   2930  HB  VAL A 190      20.879   4.477 -13.143  1.00  0.69           H  
ATOM   2931 1HG1 VAL A 190      23.001   5.387 -13.982  1.00  0.69           H  
ATOM   2932 2HG1 VAL A 190      21.873   6.680 -13.530  1.00  0.69           H  
ATOM   2933 3HG1 VAL A 190      23.202   6.268 -12.464  1.00  0.69           H  
ATOM   2934 1HG2 VAL A 190      22.935   3.189 -12.705  1.00  0.69           H  
ATOM   2935 2HG2 VAL A 190      23.156   4.045 -11.171  1.00  0.69           H  
ATOM   2936 3HG2 VAL A 190      21.758   2.991 -11.386  1.00  0.69           H  
ATOM   2937  N   VAL A 191      22.110   5.605  -9.248  1.00  0.71           N  
ATOM   2938  CA  VAL A 191      22.994   6.215  -8.304  1.00  0.71           C  
ATOM   2939  C   VAL A 191      24.098   5.264  -7.898  1.00  0.71           C  
ATOM   2940  O   VAL A 191      24.006   4.057  -8.109  1.00  0.71           O  
ATOM   2941  CB  VAL A 191      22.201   6.695  -7.081  1.00  0.71           C  
ATOM   2942  CG1 VAL A 191      21.119   7.669  -7.538  1.00  0.71           C  
ATOM   2943  CG2 VAL A 191      21.611   5.572  -6.353  1.00  0.71           C  
ATOM   2944  H   VAL A 191      21.676   4.712  -9.043  1.00  0.71           H  
ATOM   2945  HA  VAL A 191      23.432   7.076  -8.766  1.00  0.71           H  
ATOM   2946  HB  VAL A 191      22.876   7.242  -6.428  1.00  0.71           H  
ATOM   2947 1HG1 VAL A 191      20.584   8.055  -6.676  1.00  0.71           H  
ATOM   2948 2HG1 VAL A 191      21.579   8.472  -8.078  1.00  0.71           H  
ATOM   2949 3HG1 VAL A 191      20.415   7.164  -8.193  1.00  0.71           H  
ATOM   2950 1HG2 VAL A 191      21.085   5.980  -5.517  1.00  0.71           H  
ATOM   2951 2HG2 VAL A 191      20.926   5.043  -6.991  1.00  0.71           H  
ATOM   2952 3HG2 VAL A 191      22.392   4.899  -6.017  1.00  0.71           H  
ATOM   2953  N   GLU A 192      25.151   5.816  -7.318  1.00  0.74           N  
ATOM   2954  CA  GLU A 192      26.267   5.012  -6.851  1.00  0.74           C  
ATOM   2955  C   GLU A 192      25.978   4.345  -5.504  1.00  0.74           C  
ATOM   2956  O   GLU A 192      26.558   3.308  -5.183  1.00  0.74           O  
ATOM   2957  CB  GLU A 192      27.512   5.893  -6.775  1.00  0.74           C  
ATOM   2958  CG  GLU A 192      27.982   6.393  -8.155  1.00  0.74           C  
ATOM   2959  CD  GLU A 192      29.176   7.313  -8.101  1.00  0.74           C  
ATOM   2960  OE1 GLU A 192      29.603   7.644  -7.023  1.00  0.74           O  
ATOM   2961  OE2 GLU A 192      29.665   7.681  -9.148  1.00  0.74           O  
ATOM   2962  H   GLU A 192      25.179   6.817  -7.195  1.00  0.74           H  
ATOM   2963  HA  GLU A 192      26.449   4.223  -7.581  1.00  0.74           H  
ATOM   2964 1HB  GLU A 192      27.309   6.760  -6.147  1.00  0.74           H  
ATOM   2965 2HB  GLU A 192      28.328   5.335  -6.317  1.00  0.74           H  
ATOM   2966 1HG  GLU A 192      28.238   5.534  -8.767  1.00  0.74           H  
ATOM   2967 2HG  GLU A 192      27.151   6.909  -8.636  1.00  0.74           H  
ATOM   2968  N   ASP A 193      25.090   4.956  -4.711  1.00  0.77           N  
ATOM   2969  CA  ASP A 193      24.739   4.438  -3.389  1.00  0.77           C  
ATOM   2970  C   ASP A 193      23.292   4.842  -3.064  1.00  0.77           C  
ATOM   2971  O   ASP A 193      22.997   6.001  -2.745  1.00  0.77           O  
ATOM   2972  CB  ASP A 193      25.713   4.951  -2.308  1.00  0.77           C  
ATOM   2973  CG  ASP A 193      25.514   4.296  -0.922  1.00  0.77           C  
ATOM   2974  OD1 ASP A 193      24.603   3.510  -0.775  1.00  0.77           O  
ATOM   2975  OD2 ASP A 193      26.277   4.596  -0.028  1.00  0.77           O  
ATOM   2976  H   ASP A 193      24.648   5.795  -5.046  1.00  0.77           H  
ATOM   2977  HA  ASP A 193      24.794   3.350  -3.413  1.00  0.77           H  
ATOM   2978 1HB  ASP A 193      26.737   4.761  -2.631  1.00  0.77           H  
ATOM   2979 2HB  ASP A 193      25.599   6.029  -2.201  1.00  0.77           H  
ATOM   2980  N   LEU A 194      22.392   3.878  -3.219  1.00  0.81           N  
ATOM   2981  CA  LEU A 194      20.961   4.087  -3.073  1.00  0.81           C  
ATOM   2982  C   LEU A 194      20.546   4.585  -1.712  1.00  0.81           C  
ATOM   2983  O   LEU A 194      19.816   5.566  -1.631  1.00  0.81           O  
ATOM   2984  CB  LEU A 194      20.221   2.804  -3.417  1.00  0.81           C  
ATOM   2985  CG  LEU A 194      18.711   2.860  -3.462  1.00  0.81           C  
ATOM   2986  CD1 LEU A 194      18.222   1.804  -4.415  1.00  0.81           C  
ATOM   2987  CD2 LEU A 194      18.158   2.604  -2.084  1.00  0.81           C  
ATOM   2988  H   LEU A 194      22.728   2.954  -3.458  1.00  0.81           H  
ATOM   2989  HA  LEU A 194      20.650   4.835  -3.782  1.00  0.81           H  
ATOM   2990 1HB  LEU A 194      20.541   2.484  -4.397  1.00  0.81           H  
ATOM   2991 2HB  LEU A 194      20.506   2.029  -2.700  1.00  0.81           H  
ATOM   2992  HG  LEU A 194      18.381   3.826  -3.825  1.00  0.81           H  
ATOM   2993 1HD1 LEU A 194      17.143   1.829  -4.461  1.00  0.81           H  
ATOM   2994 2HD1 LEU A 194      18.632   1.981  -5.409  1.00  0.81           H  
ATOM   2995 3HD1 LEU A 194      18.542   0.841  -4.062  1.00  0.81           H  
ATOM   2996 1HD2 LEU A 194      17.095   2.620  -2.128  1.00  0.81           H  
ATOM   2997 2HD2 LEU A 194      18.490   1.625  -1.735  1.00  0.81           H  
ATOM   2998 3HD2 LEU A 194      18.496   3.366  -1.401  1.00  0.81           H  
ATOM   2999  N   GLU A 195      20.989   3.926  -0.646  1.00  0.83           N  
ATOM   3000  CA  GLU A 195      20.543   4.321   0.681  1.00  0.83           C  
ATOM   3001  C   GLU A 195      20.569   5.848   0.923  1.00  0.83           C  
ATOM   3002  O   GLU A 195      19.497   6.422   1.130  1.00  0.83           O  
ATOM   3003  CB  GLU A 195      21.282   3.524   1.768  1.00  0.83           C  
ATOM   3004  CG  GLU A 195      20.888   3.905   3.177  1.00  0.83           C  
ATOM   3005  CD  GLU A 195      21.573   3.098   4.256  1.00  0.83           C  
ATOM   3006  OE1 GLU A 195      22.335   2.219   3.942  1.00  0.83           O  
ATOM   3007  OE2 GLU A 195      21.329   3.387   5.414  1.00  0.83           O  
ATOM   3008  H   GLU A 195      21.630   3.148  -0.760  1.00  0.83           H  
ATOM   3009  HA  GLU A 195      19.498   4.021   0.767  1.00  0.83           H  
ATOM   3010 1HB  GLU A 195      21.002   2.477   1.658  1.00  0.83           H  
ATOM   3011 2HB  GLU A 195      22.351   3.551   1.649  1.00  0.83           H  
ATOM   3012 1HG  GLU A 195      21.113   4.959   3.331  1.00  0.83           H  
ATOM   3013 2HG  GLU A 195      19.812   3.776   3.265  1.00  0.83           H  
ATOM   3014  N   PRO A 196      21.725   6.558   0.938  1.00  0.85           N  
ATOM   3015  CA  PRO A 196      21.759   7.989   1.155  1.00  0.85           C  
ATOM   3016  C   PRO A 196      21.060   8.779   0.053  1.00  0.85           C  
ATOM   3017  O   PRO A 196      20.558   9.875   0.313  1.00  0.85           O  
ATOM   3018  CB  PRO A 196      23.265   8.290   1.177  1.00  0.85           C  
ATOM   3019  CG  PRO A 196      23.892   7.153   0.422  1.00  0.85           C  
ATOM   3020  CD  PRO A 196      23.036   5.957   0.732  1.00  0.85           C  
ATOM   3021  HA  PRO A 196      21.308   8.209   2.132  1.00  0.85           H  
ATOM   3022 1HB  PRO A 196      23.458   9.264   0.709  1.00  0.85           H  
ATOM   3023 2HB  PRO A 196      23.621   8.355   2.216  1.00  0.85           H  
ATOM   3024 1HG  PRO A 196      23.912   7.374  -0.657  1.00  0.85           H  
ATOM   3025 2HG  PRO A 196      24.939   7.002   0.730  1.00  0.85           H  
ATOM   3026 1HD  PRO A 196      23.050   5.297  -0.114  1.00  0.85           H  
ATOM   3027 2HD  PRO A 196      23.408   5.482   1.643  1.00  0.85           H  
ATOM   3028  N   ALA A 197      20.961   8.232  -1.174  1.00  0.87           N  
ATOM   3029  CA  ALA A 197      20.255   8.976  -2.214  1.00  0.87           C  
ATOM   3030  C   ALA A 197      18.783   9.053  -1.868  1.00  0.87           C  
ATOM   3031  O   ALA A 197      18.146  10.099  -2.016  1.00  0.87           O  
ATOM   3032  CB  ALA A 197      20.446   8.326  -3.561  1.00  0.87           C  
ATOM   3033  H   ALA A 197      21.391   7.335  -1.419  1.00  0.87           H  
ATOM   3034  HA  ALA A 197      20.651   9.987  -2.242  1.00  0.87           H  
ATOM   3035 1HB  ALA A 197      19.920   8.899  -4.323  1.00  0.87           H  
ATOM   3036 2HB  ALA A 197      21.509   8.284  -3.800  1.00  0.87           H  
ATOM   3037 3HB  ALA A 197      20.050   7.320  -3.525  1.00  0.87           H  
ATOM   3038  N   VAL A 198      18.267   7.930  -1.379  1.00  0.88           N  
ATOM   3039  CA  VAL A 198      16.886   7.792  -0.982  1.00  0.88           C  
ATOM   3040  C   VAL A 198      16.575   8.562   0.274  1.00  0.88           C  
ATOM   3041  O   VAL A 198      15.564   9.262   0.334  1.00  0.88           O  
ATOM   3042  CB  VAL A 198      16.532   6.316  -0.809  1.00  0.88           C  
ATOM   3043  CG1 VAL A 198      15.201   6.183  -0.193  1.00  0.88           C  
ATOM   3044  CG2 VAL A 198      16.497   5.680  -2.171  1.00  0.88           C  
ATOM   3045  H   VAL A 198      18.877   7.116  -1.295  1.00  0.88           H  
ATOM   3046  HA  VAL A 198      16.268   8.186  -1.788  1.00  0.88           H  
ATOM   3047  HB  VAL A 198      17.269   5.821  -0.171  1.00  0.88           H  
ATOM   3048 1HG1 VAL A 198      14.955   5.129  -0.091  1.00  0.88           H  
ATOM   3049 2HG1 VAL A 198      15.216   6.647   0.792  1.00  0.88           H  
ATOM   3050 3HG1 VAL A 198      14.464   6.665  -0.787  1.00  0.88           H  
ATOM   3051 1HG2 VAL A 198      16.230   4.654  -2.070  1.00  0.88           H  
ATOM   3052 2HG2 VAL A 198      15.765   6.181  -2.786  1.00  0.88           H  
ATOM   3053 3HG2 VAL A 198      17.475   5.767  -2.632  1.00  0.88           H  
ATOM   3054  N   LYS A 199      17.443   8.473   1.282  1.00  0.89           N  
ATOM   3055  CA  LYS A 199      17.179   9.213   2.505  1.00  0.89           C  
ATOM   3056  C   LYS A 199      17.150  10.711   2.222  1.00  0.89           C  
ATOM   3057  O   LYS A 199      16.292  11.438   2.739  1.00  0.89           O  
ATOM   3058  CB  LYS A 199      18.227   8.899   3.571  1.00  0.89           C  
ATOM   3059  CG  LYS A 199      18.131   7.501   4.171  1.00  0.89           C  
ATOM   3060  CD  LYS A 199      19.225   7.278   5.210  1.00  0.89           C  
ATOM   3061  CE  LYS A 199      19.121   5.901   5.845  1.00  0.89           C  
ATOM   3062  NZ  LYS A 199      20.217   5.656   6.829  1.00  0.89           N  
ATOM   3063  H   LYS A 199      18.266   7.874   1.199  1.00  0.89           H  
ATOM   3064  HA  LYS A 199      16.198   8.921   2.881  1.00  0.89           H  
ATOM   3065 1HB  LYS A 199      19.218   9.002   3.132  1.00  0.89           H  
ATOM   3066 2HB  LYS A 199      18.151   9.622   4.380  1.00  0.89           H  
ATOM   3067 1HG  LYS A 199      17.155   7.367   4.636  1.00  0.89           H  
ATOM   3068 2HG  LYS A 199      18.240   6.760   3.376  1.00  0.89           H  
ATOM   3069 1HD  LYS A 199      20.200   7.364   4.725  1.00  0.89           H  
ATOM   3070 2HD  LYS A 199      19.155   8.036   5.987  1.00  0.89           H  
ATOM   3071 1HE  LYS A 199      18.164   5.809   6.353  1.00  0.89           H  
ATOM   3072 2HE  LYS A 199      19.175   5.155   5.069  1.00  0.89           H  
ATOM   3073 1HZ  LYS A 199      20.117   4.722   7.217  1.00  0.89           H  
ATOM   3074 2HZ  LYS A 199      21.119   5.731   6.366  1.00  0.89           H  
ATOM   3075 3HZ  LYS A 199      20.167   6.336   7.569  1.00  0.89           H  
ATOM   3076  N   ARG A 200      18.045  11.177   1.344  1.00  0.90           N  
ATOM   3077  CA  ARG A 200      18.065  12.581   0.982  1.00  0.90           C  
ATOM   3078  C   ARG A 200      16.798  12.990   0.258  1.00  0.90           C  
ATOM   3079  O   ARG A 200      16.131  13.936   0.679  1.00  0.90           O  
ATOM   3080  CB  ARG A 200      19.270  12.891   0.099  1.00  0.90           C  
ATOM   3081  CG  ARG A 200      19.400  14.358  -0.356  1.00  0.90           C  
ATOM   3082  CD  ARG A 200      20.714  14.630  -1.057  1.00  0.90           C  
ATOM   3083  NE  ARG A 200      20.890  13.893  -2.332  1.00  0.90           N  
ATOM   3084  CZ  ARG A 200      21.721  12.845  -2.494  1.00  0.90           C  
ATOM   3085  NH1 ARG A 200      22.423  12.375  -1.484  1.00  0.90           N  
ATOM   3086  NH2 ARG A 200      21.825  12.298  -3.674  1.00  0.90           N  
ATOM   3087  H   ARG A 200      18.752  10.562   0.939  1.00  0.90           H  
ATOM   3088  HA  ARG A 200      18.146  13.169   1.896  1.00  0.90           H  
ATOM   3089 1HB  ARG A 200      20.182  12.621   0.628  1.00  0.90           H  
ATOM   3090 2HB  ARG A 200      19.226  12.270  -0.799  1.00  0.90           H  
ATOM   3091 1HG  ARG A 200      18.593  14.586  -1.054  1.00  0.90           H  
ATOM   3092 2HG  ARG A 200      19.328  15.018   0.511  1.00  0.90           H  
ATOM   3093 1HD  ARG A 200      20.781  15.696  -1.275  1.00  0.90           H  
ATOM   3094 2HD  ARG A 200      21.531  14.350  -0.393  1.00  0.90           H  
ATOM   3095  HE  ARG A 200      20.378  14.197  -3.182  1.00  0.90           H  
ATOM   3096 1HH1 ARG A 200      22.335  12.794  -0.571  1.00  0.90           H  
ATOM   3097 2HH1 ARG A 200      23.040  11.591  -1.621  1.00  0.90           H  
ATOM   3098 1HH2 ARG A 200      21.270  12.703  -4.445  1.00  0.90           H  
ATOM   3099 2HH2 ARG A 200      22.439  11.512  -3.799  1.00  0.90           H  
ATOM   3100  N   ILE A 201      16.431  12.259  -0.794  1.00  0.91           N  
ATOM   3101  CA  ILE A 201      15.275  12.627  -1.592  1.00  0.91           C  
ATOM   3102  C   ILE A 201      13.985  12.525  -0.779  1.00  0.91           C  
ATOM   3103  O   ILE A 201      13.115  13.391  -0.876  1.00  0.91           O  
ATOM   3104  CB  ILE A 201      15.225  11.822  -2.895  1.00  0.91           C  
ATOM   3105  CG1 ILE A 201      16.446  12.244  -3.756  1.00  0.91           C  
ATOM   3106  CG2 ILE A 201      13.918  12.139  -3.661  1.00  0.91           C  
ATOM   3107  CD1 ILE A 201      16.725  11.365  -4.949  1.00  0.91           C  
ATOM   3108  H   ILE A 201      16.992  11.454  -1.084  1.00  0.91           H  
ATOM   3109  HA  ILE A 201      15.397  13.664  -1.892  1.00  0.91           H  
ATOM   3110  HB  ILE A 201      15.308  10.755  -2.674  1.00  0.91           H  
ATOM   3111 1HG1 ILE A 201      16.289  13.259  -4.096  1.00  0.91           H  
ATOM   3112 2HG1 ILE A 201      17.333  12.234  -3.120  1.00  0.91           H  
ATOM   3113 1HG2 ILE A 201      13.895  11.580  -4.598  1.00  0.91           H  
ATOM   3114 2HG2 ILE A 201      13.058  11.866  -3.056  1.00  0.91           H  
ATOM   3115 3HG2 ILE A 201      13.877  13.210  -3.876  1.00  0.91           H  
ATOM   3116 1HD1 ILE A 201      17.603  11.741  -5.479  1.00  0.91           H  
ATOM   3117 2HD1 ILE A 201      16.916  10.347  -4.603  1.00  0.91           H  
ATOM   3118 3HD1 ILE A 201      15.866  11.373  -5.617  1.00  0.91           H  
ATOM   3119  N   SER A 202      13.820  11.468   0.012  1.00  0.93           N  
ATOM   3120  CA  SER A 202      12.608  11.357   0.816  1.00  0.93           C  
ATOM   3121  C   SER A 202      12.506  12.521   1.825  1.00  0.93           C  
ATOM   3122  O   SER A 202      11.467  13.175   1.913  1.00  0.93           O  
ATOM   3123  CB  SER A 202      12.559  10.020   1.540  1.00  0.93           C  
ATOM   3124  OG  SER A 202      11.380   9.901   2.309  1.00  0.93           O  
ATOM   3125  H   SER A 202      14.534  10.747   0.079  1.00  0.93           H  
ATOM   3126  HA  SER A 202      11.745  11.405   0.150  1.00  0.93           H  
ATOM   3127 1HB  SER A 202      12.607   9.206   0.812  1.00  0.93           H  
ATOM   3128 2HB  SER A 202      13.435   9.928   2.185  1.00  0.93           H  
ATOM   3129  HG  SER A 202      10.629   9.871   1.665  1.00  0.93           H  
ATOM   3130  N   GLY A 203      13.582  12.834   2.570  1.00  0.95           N  
ATOM   3131  CA  GLY A 203      13.505  13.944   3.537  1.00  0.95           C  
ATOM   3132  C   GLY A 203      13.192  15.288   2.862  1.00  0.95           C  
ATOM   3133  O   GLY A 203      12.423  16.102   3.380  1.00  0.95           O  
ATOM   3134  H   GLY A 203      14.454  12.304   2.493  1.00  0.95           H  
ATOM   3135 1HA  GLY A 203      12.743  13.719   4.280  1.00  0.95           H  
ATOM   3136 2HA  GLY A 203      14.456  14.016   4.066  1.00  0.95           H  
ATOM   3137  N   PHE A 204      13.761  15.472   1.678  1.00  0.98           N  
ATOM   3138  CA  PHE A 204      13.662  16.623   0.788  1.00  0.98           C  
ATOM   3139  C   PHE A 204      12.269  16.859   0.206  1.00  0.98           C  
ATOM   3140  O   PHE A 204      11.744  17.972   0.256  1.00  0.98           O  
ATOM   3141  CB  PHE A 204      14.675  16.313  -0.304  1.00  0.98           C  
ATOM   3142  CG  PHE A 204      14.776  17.029  -1.573  1.00  0.98           C  
ATOM   3143  CD1 PHE A 204      13.879  17.928  -2.042  1.00  0.98           C  
ATOM   3144  CD2 PHE A 204      15.844  16.692  -2.369  1.00  0.98           C  
ATOM   3145  CE1 PHE A 204      14.079  18.486  -3.284  1.00  0.98           C  
ATOM   3146  CE2 PHE A 204      16.017  17.237  -3.575  1.00  0.98           C  
ATOM   3147  CZ  PHE A 204      15.145  18.125  -4.038  1.00  0.98           C  
ATOM   3148  H   PHE A 204      14.390  14.735   1.357  1.00  0.98           H  
ATOM   3149  HA  PHE A 204      13.973  17.510   1.339  1.00  0.98           H  
ATOM   3150 1HB  PHE A 204      15.660  16.358   0.155  1.00  0.98           H  
ATOM   3151 2HB  PHE A 204      14.530  15.309  -0.560  1.00  0.98           H  
ATOM   3152  HD1 PHE A 204      13.016  18.201  -1.438  1.00  0.98           H  
ATOM   3153  HD2 PHE A 204      16.560  15.957  -2.000  1.00  0.98           H  
ATOM   3154  HE1 PHE A 204      13.401  19.204  -3.670  1.00  0.98           H  
ATOM   3155  HE2 PHE A 204      16.863  16.957  -4.179  1.00  0.98           H  
ATOM   3156  HZ  PHE A 204      15.304  18.555  -5.016  1.00  0.98           H  
ATOM   3157  N   THR A 205      11.679  15.803  -0.350  1.00  1.03           N  
ATOM   3158  CA  THR A 205      10.401  15.902  -1.040  1.00  1.03           C  
ATOM   3159  C   THR A 205       9.188  15.398  -0.248  1.00  1.03           C  
ATOM   3160  O   THR A 205       8.046  15.688  -0.606  1.00  1.03           O  
ATOM   3161  CB  THR A 205      10.461  15.055  -2.305  1.00  1.03           C  
ATOM   3162  OG1 THR A 205      10.656  13.682  -1.907  1.00  1.03           O  
ATOM   3163  CG2 THR A 205      11.602  15.477  -3.207  1.00  1.03           C  
ATOM   3164  H   THR A 205      12.168  14.911  -0.352  1.00  1.03           H  
ATOM   3165  HA  THR A 205      10.237  16.941  -1.300  1.00  1.03           H  
ATOM   3166  HB  THR A 205       9.525  15.152  -2.841  1.00  1.03           H  
ATOM   3167  HG1 THR A 205      11.556  13.595  -1.518  1.00  1.03           H  
ATOM   3168 1HG2 THR A 205      11.619  14.846  -4.095  1.00  1.03           H  
ATOM   3169 2HG2 THR A 205      11.466  16.515  -3.496  1.00  1.03           H  
ATOM   3170 3HG2 THR A 205      12.543  15.366  -2.671  1.00  1.03           H  
ATOM   3171  N   GLY A 206       9.411  14.591   0.783  1.00  1.10           N  
ATOM   3172  CA  GLY A 206       8.323  13.990   1.543  1.00  1.10           C  
ATOM   3173  C   GLY A 206       7.800  12.712   0.908  1.00  1.10           C  
ATOM   3174  O   GLY A 206       6.860  12.100   1.417  1.00  1.10           O  
ATOM   3175  H   GLY A 206      10.356  14.348   1.059  1.00  1.10           H  
ATOM   3176 1HA  GLY A 206       8.672  13.776   2.553  1.00  1.10           H  
ATOM   3177 2HA  GLY A 206       7.507  14.701   1.626  1.00  1.10           H  
ATOM   3178  N   PHE A 207       8.414  12.290  -0.195  1.00  1.20           N  
ATOM   3179  CA  PHE A 207       7.970  11.098  -0.886  1.00  1.20           C  
ATOM   3180  C   PHE A 207       8.218   9.817  -0.082  1.00  1.20           C  
ATOM   3181  O   PHE A 207       9.197   9.720   0.673  1.00  1.20           O  
ATOM   3182  CB  PHE A 207       8.673  11.000  -2.221  1.00  1.20           C  
ATOM   3183  CG  PHE A 207       8.213  11.986  -3.276  1.00  1.20           C  
ATOM   3184  CD1 PHE A 207       7.424  13.090  -2.952  1.00  1.20           C  
ATOM   3185  CD2 PHE A 207       8.568  11.799  -4.606  1.00  1.20           C  
ATOM   3186  CE1 PHE A 207       7.015  13.981  -3.932  1.00  1.20           C  
ATOM   3187  CE2 PHE A 207       8.158  12.682  -5.576  1.00  1.20           C  
ATOM   3188  CZ  PHE A 207       7.384  13.775  -5.243  1.00  1.20           C  
ATOM   3189  H   PHE A 207       9.188  12.824  -0.598  1.00  1.20           H  
ATOM   3190  HA  PHE A 207       6.897  11.190  -1.059  1.00  1.20           H  
ATOM   3191 1HB  PHE A 207       9.742  11.140  -2.072  1.00  1.20           H  
ATOM   3192 2HB  PHE A 207       8.528  10.018  -2.596  1.00  1.20           H  
ATOM   3193  HD1 PHE A 207       7.134  13.255  -1.915  1.00  1.20           H  
ATOM   3194  HD2 PHE A 207       9.180  10.938  -4.882  1.00  1.20           H  
ATOM   3195  HE1 PHE A 207       6.406  14.844  -3.663  1.00  1.20           H  
ATOM   3196  HE2 PHE A 207       8.448  12.517  -6.603  1.00  1.20           H  
ATOM   3197  HZ  PHE A 207       7.066  14.473  -6.014  1.00  1.20           H  
ATOM   3198  N   TRP A 208       7.324   8.830  -0.252  1.00  1.36           N  
ATOM   3199  CA  TRP A 208       7.461   7.541   0.435  1.00  1.36           C  
ATOM   3200  C   TRP A 208       8.029   6.450  -0.464  1.00  1.36           C  
ATOM   3201  O   TRP A 208       7.766   6.415  -1.662  1.00  1.36           O  
ATOM   3202  CB  TRP A 208       6.157   7.072   1.078  1.00  1.36           C  
ATOM   3203  CG  TRP A 208       6.359   5.771   1.823  1.00  1.36           C  
ATOM   3204  CD1 TRP A 208       6.838   5.647   3.094  1.00  1.36           C  
ATOM   3205  CD2 TRP A 208       6.063   4.421   1.377  1.00  1.36           C  
ATOM   3206  NE1 TRP A 208       6.889   4.325   3.457  1.00  1.36           N  
ATOM   3207  CE2 TRP A 208       6.406   3.562   2.424  1.00  1.36           C  
ATOM   3208  CE3 TRP A 208       5.536   3.884   0.205  1.00  1.36           C  
ATOM   3209  CZ2 TRP A 208       6.228   2.200   2.336  1.00  1.36           C  
ATOM   3210  CZ3 TRP A 208       5.343   2.527   0.135  1.00  1.36           C  
ATOM   3211  CH2 TRP A 208       5.678   1.707   1.166  1.00  1.36           C  
ATOM   3212  H   TRP A 208       6.549   8.991  -0.897  1.00  1.36           H  
ATOM   3213  HA  TRP A 208       8.168   7.680   1.253  1.00  1.36           H  
ATOM   3214 1HB  TRP A 208       5.788   7.827   1.777  1.00  1.36           H  
ATOM   3215 2HB  TRP A 208       5.393   6.925   0.312  1.00  1.36           H  
ATOM   3216  HD1 TRP A 208       7.147   6.479   3.722  1.00  1.36           H  
ATOM   3217  HE1 TRP A 208       7.212   3.970   4.343  1.00  1.36           H  
ATOM   3218  HE3 TRP A 208       5.263   4.529  -0.630  1.00  1.36           H  
ATOM   3219  HZ2 TRP A 208       6.487   1.525   3.152  1.00  1.36           H  
ATOM   3220  HZ3 TRP A 208       4.916   2.121  -0.758  1.00  1.36           H  
ATOM   3221  HH2 TRP A 208       5.505   0.637   1.069  1.00  1.36           H  
ATOM   3222  N   GLU A 209       8.850   5.599   0.144  1.00  1.57           N  
ATOM   3223  CA  GLU A 209       9.616   4.519  -0.481  1.00  1.57           C  
ATOM   3224  C   GLU A 209       8.928   3.168  -0.737  1.00  1.57           C  
ATOM   3225  O   GLU A 209       8.776   2.370   0.188  1.00  1.57           O  
ATOM   3226  CB  GLU A 209      10.745   4.198   0.480  1.00  1.57           C  
ATOM   3227  CG  GLU A 209      11.696   5.324   0.778  1.00  1.57           C  
ATOM   3228  CD  GLU A 209      12.740   4.903   1.791  1.00  1.57           C  
ATOM   3229  OE1 GLU A 209      12.777   3.744   2.127  1.00  1.57           O  
ATOM   3230  OE2 GLU A 209      13.457   5.746   2.268  1.00  1.57           O  
ATOM   3231  H   GLU A 209       8.967   5.716   1.140  1.00  1.57           H  
ATOM   3232  HA  GLU A 209      10.000   4.891  -1.431  1.00  1.57           H  
ATOM   3233 1HB  GLU A 209      10.312   3.886   1.431  1.00  1.57           H  
ATOM   3234 2HB  GLU A 209      11.311   3.359   0.106  1.00  1.57           H  
ATOM   3235 1HG  GLU A 209      12.186   5.625  -0.147  1.00  1.57           H  
ATOM   3236 2HG  GLU A 209      11.138   6.181   1.159  1.00  1.57           H  
ATOM   3237  N   TYR A 210       8.595   2.855  -1.987  1.00  1.82           N  
ATOM   3238  CA  TYR A 210       7.988   1.559  -2.259  1.00  1.82           C  
ATOM   3239  C   TYR A 210       9.101   0.502  -2.187  1.00  1.82           C  
ATOM   3240  O   TYR A 210      10.221   0.791  -2.624  1.00  1.82           O  
ATOM   3241  CB  TYR A 210       7.335   1.476  -3.634  1.00  1.82           C  
ATOM   3242  CG  TYR A 210       6.047   2.218  -3.852  1.00  1.82           C  
ATOM   3243  CD1 TYR A 210       6.047   3.377  -4.576  1.00  1.82           C  
ATOM   3244  CD2 TYR A 210       4.846   1.707  -3.368  1.00  1.82           C  
ATOM   3245  CE1 TYR A 210       4.879   4.017  -4.827  1.00  1.82           C  
ATOM   3246  CE2 TYR A 210       3.661   2.384  -3.617  1.00  1.82           C  
ATOM   3247  CZ  TYR A 210       3.701   3.535  -4.355  1.00  1.82           C  
ATOM   3248  OH  TYR A 210       2.585   4.237  -4.647  1.00  1.82           O  
ATOM   3249  H   TYR A 210       8.732   3.526  -2.731  1.00  1.82           H  
ATOM   3250  HA  TYR A 210       7.234   1.393  -1.515  1.00  1.82           H  
ATOM   3251 1HB  TYR A 210       8.039   1.835  -4.349  1.00  1.82           H  
ATOM   3252 2HB  TYR A 210       7.158   0.431  -3.879  1.00  1.82           H  
ATOM   3253  HD1 TYR A 210       6.971   3.778  -4.970  1.00  1.82           H  
ATOM   3254  HD2 TYR A 210       4.838   0.779  -2.797  1.00  1.82           H  
ATOM   3255  HE1 TYR A 210       4.873   4.905  -5.412  1.00  1.82           H  
ATOM   3256  HE2 TYR A 210       2.710   2.001  -3.244  1.00  1.82           H  
ATOM   3257  HH  TYR A 210       1.808   3.914  -4.137  1.00  1.82           H  
ATOM   3258  N   PRO A 211       8.807  -0.739  -1.732  1.00  2.07           N  
ATOM   3259  CA  PRO A 211       9.710  -1.888  -1.638  1.00  2.07           C  
ATOM   3260  C   PRO A 211      10.395  -2.281  -2.945  1.00  2.07           C  
ATOM   3261  O   PRO A 211       9.814  -2.168  -4.026  1.00  2.07           O  
ATOM   3262  CB  PRO A 211       8.764  -3.013  -1.199  1.00  2.07           C  
ATOM   3263  CG  PRO A 211       7.654  -2.325  -0.463  1.00  2.07           C  
ATOM   3264  CD  PRO A 211       7.453  -1.020  -1.176  1.00  2.07           C  
ATOM   3265  HA  PRO A 211      10.461  -1.687  -0.861  1.00  2.07           H  
ATOM   3266 1HB  PRO A 211       8.413  -3.568  -2.082  1.00  2.07           H  
ATOM   3267 2HB  PRO A 211       9.310  -3.734  -0.571  1.00  2.07           H  
ATOM   3268 1HG  PRO A 211       6.750  -2.955  -0.468  1.00  2.07           H  
ATOM   3269 2HG  PRO A 211       7.934  -2.182   0.591  1.00  2.07           H  
ATOM   3270 1HD  PRO A 211       6.691  -1.096  -1.964  1.00  2.07           H  
ATOM   3271 2HD  PRO A 211       7.188  -0.318  -0.383  1.00  2.07           H  
ATOM   3272  N   GLU A 212      11.631  -2.764  -2.801  1.00  2.25           N  
ATOM   3273  CA  GLU A 212      12.498  -3.201  -3.894  1.00  2.25           C  
ATOM   3274  C   GLU A 212      12.504  -4.719  -4.060  1.00  2.25           C  
ATOM   3275  O   GLU A 212      12.247  -5.448  -3.101  1.00  2.25           O  
ATOM   3276  CB  GLU A 212      13.912  -2.708  -3.622  1.00  2.25           C  
ATOM   3277  CG  GLU A 212      14.562  -3.241  -2.409  1.00  2.25           C  
ATOM   3278  CD  GLU A 212      15.897  -2.627  -2.227  1.00  2.25           C  
ATOM   3279  OE1 GLU A 212      16.374  -1.993  -3.152  1.00  2.25           O  
ATOM   3280  OE2 GLU A 212      16.450  -2.754  -1.159  1.00  2.25           O  
ATOM   3281  H   GLU A 212      12.007  -2.816  -1.867  1.00  2.25           H  
ATOM   3282  HA  GLU A 212      12.137  -2.751  -4.822  1.00  2.25           H  
ATOM   3283 1HB  GLU A 212      14.548  -2.913  -4.482  1.00  2.25           H  
ATOM   3284 2HB  GLU A 212      13.887  -1.639  -3.469  1.00  2.25           H  
ATOM   3285 1HG  GLU A 212      13.942  -3.027  -1.540  1.00  2.25           H  
ATOM   3286 2HG  GLU A 212      14.666  -4.323  -2.504  1.00  2.25           H  
ATOM   3287  N   GLU A 213      12.819  -5.197  -5.273  1.00  2.28           N  
ATOM   3288  CA  GLU A 213      12.879  -6.639  -5.545  1.00  2.28           C  
ATOM   3289  C   GLU A 213      14.236  -7.195  -6.014  1.00  2.28           C  
ATOM   3290  O   GLU A 213      14.288  -8.253  -6.640  1.00  2.28           O  
ATOM   3291  CB  GLU A 213      11.781  -7.031  -6.530  1.00  2.28           C  
ATOM   3292  CG  GLU A 213      10.363  -6.807  -5.979  1.00  2.28           C  
ATOM   3293  CD  GLU A 213       9.257  -7.338  -6.863  1.00  2.28           C  
ATOM   3294  OE1 GLU A 213       9.552  -7.900  -7.886  1.00  2.28           O  
ATOM   3295  OE2 GLU A 213       8.113  -7.174  -6.508  1.00  2.28           O  
ATOM   3296  H   GLU A 213      13.014  -4.545  -6.021  1.00  2.28           H  
ATOM   3297  HA  GLU A 213      12.650  -7.150  -4.609  1.00  2.28           H  
ATOM   3298 1HB  GLU A 213      11.890  -6.445  -7.436  1.00  2.28           H  
ATOM   3299 2HB  GLU A 213      11.885  -8.081  -6.801  1.00  2.28           H  
ATOM   3300 1HG  GLU A 213      10.296  -7.296  -5.007  1.00  2.28           H  
ATOM   3301 2HG  GLU A 213      10.214  -5.742  -5.818  1.00  2.28           H  
ATOM   3302  N   ASP A 214      15.332  -6.508  -5.711  1.00  2.14           N  
ATOM   3303  CA  ASP A 214      16.669  -7.005  -6.079  1.00  2.14           C  
ATOM   3304  C   ASP A 214      16.890  -7.328  -7.575  1.00  2.14           C  
ATOM   3305  O   ASP A 214      17.024  -6.435  -8.412  1.00  2.14           O  
ATOM   3306  CB  ASP A 214      17.027  -8.255  -5.248  1.00  2.14           C  
ATOM   3307  CG  ASP A 214      17.148  -7.998  -3.744  1.00  2.14           C  
ATOM   3308  OD1 ASP A 214      17.674  -6.985  -3.370  1.00  2.14           O  
ATOM   3309  OD2 ASP A 214      16.697  -8.823  -2.988  1.00  2.14           O  
ATOM   3310  H   ASP A 214      15.240  -5.641  -5.200  1.00  2.14           H  
ATOM   3311  HA  ASP A 214      17.383  -6.223  -5.819  1.00  2.14           H  
ATOM   3312 1HB  ASP A 214      16.282  -9.033  -5.394  1.00  2.14           H  
ATOM   3313 2HB  ASP A 214      17.987  -8.646  -5.597  1.00  2.14           H  
ATOM   3314  N   ASN A 215      16.972  -8.609  -7.916  1.00  1.87           N  
ATOM   3315  CA  ASN A 215      17.299  -9.013  -9.275  1.00  1.87           C  
ATOM   3316  C   ASN A 215      18.693  -8.457  -9.600  1.00  1.87           C  
ATOM   3317  O   ASN A 215      19.647  -8.790  -8.902  1.00  1.87           O  
ATOM   3318  CB  ASN A 215      16.237  -8.565 -10.288  1.00  1.87           C  
ATOM   3319  CG  ASN A 215      14.871  -9.172 -10.028  1.00  1.87           C  
ATOM   3320  OD1 ASN A 215      14.749 -10.380  -9.782  1.00  1.87           O  
ATOM   3321  ND2 ASN A 215      13.849  -8.355 -10.087  1.00  1.87           N  
ATOM   3322  H   ASN A 215      16.807  -9.318  -7.220  1.00  1.87           H  
ATOM   3323  HA  ASN A 215      17.365 -10.101  -9.312  1.00  1.87           H  
ATOM   3324 1HB  ASN A 215      16.138  -7.487 -10.334  1.00  1.87           H  
ATOM   3325 2HB  ASN A 215      16.549  -8.897 -11.272  1.00  1.87           H  
ATOM   3326 1HD2 ASN A 215      12.922  -8.696  -9.923  1.00  1.87           H  
ATOM   3327 2HD2 ASN A 215      13.994  -7.388 -10.289  1.00  1.87           H  
ATOM   3328  N   GLY A 216      18.840  -7.650 -10.650  1.00  1.58           N  
ATOM   3329  CA  GLY A 216      20.168  -7.136 -11.003  1.00  1.58           C  
ATOM   3330  C   GLY A 216      20.547  -5.805 -10.338  1.00  1.58           C  
ATOM   3331  O   GLY A 216      21.684  -5.324 -10.500  1.00  1.58           O  
ATOM   3332  H   GLY A 216      18.038  -7.371 -11.190  1.00  1.58           H  
ATOM   3333 1HA  GLY A 216      20.917  -7.884 -10.747  1.00  1.58           H  
ATOM   3334 2HA  GLY A 216      20.213  -7.014 -12.085  1.00  1.58           H  
ATOM   3335  N   TYR A 217      19.609  -5.200  -9.609  1.00  1.32           N  
ATOM   3336  CA  TYR A 217      19.882  -3.904  -9.004  1.00  1.32           C  
ATOM   3337  C   TYR A 217      18.965  -3.570  -7.829  1.00  1.32           C  
ATOM   3338  O   TYR A 217      17.820  -4.005  -7.751  1.00  1.32           O  
ATOM   3339  CB  TYR A 217      19.872  -2.809 -10.084  1.00  1.32           C  
ATOM   3340  CG  TYR A 217      18.635  -2.659 -10.952  1.00  1.32           C  
ATOM   3341  CD1 TYR A 217      17.640  -1.789 -10.584  1.00  1.32           C  
ATOM   3342  CD2 TYR A 217      18.519  -3.379 -12.143  1.00  1.32           C  
ATOM   3343  CE1 TYR A 217      16.523  -1.629 -11.381  1.00  1.32           C  
ATOM   3344  CE2 TYR A 217      17.402  -3.216 -12.936  1.00  1.32           C  
ATOM   3345  CZ  TYR A 217      16.408  -2.346 -12.558  1.00  1.32           C  
ATOM   3346  OH  TYR A 217      15.293  -2.181 -13.352  1.00  1.32           O  
ATOM   3347  H   TYR A 217      18.703  -5.646  -9.447  1.00  1.32           H  
ATOM   3348  HA  TYR A 217      20.893  -3.920  -8.620  1.00  1.32           H  
ATOM   3349 1HB  TYR A 217      20.006  -1.857  -9.582  1.00  1.32           H  
ATOM   3350 2HB  TYR A 217      20.728  -2.940 -10.738  1.00  1.32           H  
ATOM   3351  HD1 TYR A 217      17.738  -1.223  -9.668  1.00  1.32           H  
ATOM   3352  HD2 TYR A 217      19.309  -4.065 -12.451  1.00  1.32           H  
ATOM   3353  HE1 TYR A 217      15.736  -0.936 -11.086  1.00  1.32           H  
ATOM   3354  HE2 TYR A 217      17.308  -3.769 -13.863  1.00  1.32           H  
ATOM   3355  HH  TYR A 217      14.757  -1.458 -13.006  1.00  1.32           H  
ATOM   3356  N   GLU A 218      19.446  -2.731  -6.936  1.00  1.12           N  
ATOM   3357  CA  GLU A 218      18.630  -2.298  -5.823  1.00  1.12           C  
ATOM   3358  C   GLU A 218      17.707  -1.261  -6.433  1.00  1.12           C  
ATOM   3359  O   GLU A 218      18.121  -0.573  -7.372  1.00  1.12           O  
ATOM   3360  CB  GLU A 218      19.521  -1.751  -4.708  1.00  1.12           C  
ATOM   3361  CG  GLU A 218      20.502  -2.777  -4.140  1.00  1.12           C  
ATOM   3362  CD  GLU A 218      21.355  -2.270  -2.984  1.00  1.12           C  
ATOM   3363  OE1 GLU A 218      21.394  -1.084  -2.744  1.00  1.12           O  
ATOM   3364  OE2 GLU A 218      21.963  -3.090  -2.332  1.00  1.12           O  
ATOM   3365  H   GLU A 218      20.382  -2.370  -7.044  1.00  1.12           H  
ATOM   3366  HA  GLU A 218      18.035  -3.129  -5.442  1.00  1.12           H  
ATOM   3367 1HB  GLU A 218      20.089  -0.897  -5.077  1.00  1.12           H  
ATOM   3368 2HB  GLU A 218      18.897  -1.413  -3.883  1.00  1.12           H  
ATOM   3369 1HG  GLU A 218      19.943  -3.656  -3.816  1.00  1.12           H  
ATOM   3370 2HG  GLU A 218      21.161  -3.079  -4.950  1.00  1.12           H  
ATOM   3371  N   SER A 219      16.469  -1.149  -5.952  1.00  1.00           N  
ATOM   3372  CA  SER A 219      15.561  -0.192  -6.592  1.00  1.00           C  
ATOM   3373  C   SER A 219      14.406   0.223  -5.714  1.00  1.00           C  
ATOM   3374  O   SER A 219      13.469  -0.548  -5.541  1.00  1.00           O  
ATOM   3375  CB  SER A 219      14.985  -0.813  -7.848  1.00  1.00           C  
ATOM   3376  OG  SER A 219      14.105   0.060  -8.494  1.00  1.00           O  
ATOM   3377  H   SER A 219      16.192  -1.679  -5.117  1.00  1.00           H  
ATOM   3378  HA  SER A 219      16.127   0.693  -6.856  1.00  1.00           H  
ATOM   3379 1HB  SER A 219      15.778  -1.085  -8.516  1.00  1.00           H  
ATOM   3380 2HB  SER A 219      14.459  -1.727  -7.581  1.00  1.00           H  
ATOM   3381  HG  SER A 219      14.681   0.667  -8.998  1.00  1.00           H  
ATOM   3382  N   VAL A 220      14.422   1.462  -5.261  1.00  0.95           N  
ATOM   3383  CA  VAL A 220      13.395   1.957  -4.348  1.00  0.95           C  
ATOM   3384  C   VAL A 220      12.601   3.057  -5.014  1.00  0.95           C  
ATOM   3385  O   VAL A 220      13.183   3.930  -5.662  1.00  0.95           O  
ATOM   3386  CB  VAL A 220      14.042   2.443  -3.047  1.00  0.95           C  
ATOM   3387  CG1 VAL A 220      13.004   3.042  -2.125  1.00  0.95           C  
ATOM   3388  CG2 VAL A 220      14.690   1.246  -2.350  1.00  0.95           C  
ATOM   3389  H   VAL A 220      15.208   2.056  -5.531  1.00  0.95           H  
ATOM   3390  HA  VAL A 220      12.713   1.138  -4.104  1.00  0.95           H  
ATOM   3391  HB  VAL A 220      14.784   3.206  -3.272  1.00  0.95           H  
ATOM   3392 1HG1 VAL A 220      13.480   3.374  -1.202  1.00  0.95           H  
ATOM   3393 2HG1 VAL A 220      12.525   3.882  -2.593  1.00  0.95           H  
ATOM   3394 3HG1 VAL A 220      12.251   2.287  -1.892  1.00  0.95           H  
ATOM   3395 1HG2 VAL A 220      15.148   1.565  -1.417  1.00  0.95           H  
ATOM   3396 2HG2 VAL A 220      13.924   0.499  -2.135  1.00  0.95           H  
ATOM   3397 3HG2 VAL A 220      15.451   0.799  -2.990  1.00  0.95           H  
ATOM   3398  N   VAL A 221      11.269   3.002  -4.929  1.00  0.95           N  
ATOM   3399  CA  VAL A 221      10.530   4.033  -5.657  1.00  0.95           C  
ATOM   3400  C   VAL A 221       9.897   5.051  -4.779  1.00  0.95           C  
ATOM   3401  O   VAL A 221       9.058   4.748  -3.944  1.00  0.95           O  
ATOM   3402  CB  VAL A 221       9.491   3.433  -6.608  1.00  0.95           C  
ATOM   3403  CG1 VAL A 221       8.749   4.592  -7.328  1.00  0.95           C  
ATOM   3404  CG2 VAL A 221      10.206   2.526  -7.536  1.00  0.95           C  
ATOM   3405  H   VAL A 221      10.816   2.281  -4.356  1.00  0.95           H  
ATOM   3406  HA  VAL A 221      11.217   4.582  -6.264  1.00  0.95           H  
ATOM   3407  HB  VAL A 221       8.762   2.877  -6.078  1.00  0.95           H  
ATOM   3408 1HG1 VAL A 221       8.023   4.196  -8.012  1.00  0.95           H  
ATOM   3409 2HG1 VAL A 221       8.245   5.217  -6.591  1.00  0.95           H  
ATOM   3410 3HG1 VAL A 221       9.462   5.193  -7.874  1.00  0.95           H  
ATOM   3411 1HG2 VAL A 221       9.532   2.094  -8.234  1.00  0.95           H  
ATOM   3412 2HG2 VAL A 221      10.943   3.068  -8.056  1.00  0.95           H  
ATOM   3413 3HG2 VAL A 221      10.682   1.740  -6.961  1.00  0.95           H  
ATOM   3414  N   LEU A 222      10.310   6.294  -4.961  1.00  0.99           N  
ATOM   3415  CA  LEU A 222       9.809   7.322  -4.089  1.00  0.99           C  
ATOM   3416  C   LEU A 222       8.601   7.975  -4.721  1.00  0.99           C  
ATOM   3417  O   LEU A 222       8.649   8.401  -5.878  1.00  0.99           O  
ATOM   3418  CB  LEU A 222      10.919   8.319  -3.813  1.00  0.99           C  
ATOM   3419  CG  LEU A 222      11.961   7.853  -2.770  1.00  0.99           C  
ATOM   3420  CD1 LEU A 222      12.731   6.686  -3.353  1.00  0.99           C  
ATOM   3421  CD2 LEU A 222      12.891   8.987  -2.429  1.00  0.99           C  
ATOM   3422  H   LEU A 222      11.004   6.533  -5.675  1.00  0.99           H  
ATOM   3423  HA  LEU A 222       9.520   6.873  -3.149  1.00  0.99           H  
ATOM   3424 1HB  LEU A 222      11.452   8.509  -4.749  1.00  0.99           H  
ATOM   3425 2HB  LEU A 222      10.498   9.242  -3.475  1.00  0.99           H  
ATOM   3426  HG  LEU A 222      11.451   7.518  -1.862  1.00  0.99           H  
ATOM   3427 1HD1 LEU A 222      13.451   6.331  -2.660  1.00  0.99           H  
ATOM   3428 2HD1 LEU A 222      12.069   5.897  -3.579  1.00  0.99           H  
ATOM   3429 3HD1 LEU A 222      13.228   7.003  -4.258  1.00  0.99           H  
ATOM   3430 1HD2 LEU A 222      13.630   8.666  -1.696  1.00  0.99           H  
ATOM   3431 2HD2 LEU A 222      13.399   9.306  -3.336  1.00  0.99           H  
ATOM   3432 3HD2 LEU A 222      12.313   9.813  -2.017  1.00  0.99           H  
ATOM   3433  N   ALA A 223       7.507   8.049  -3.969  1.00  1.06           N  
ATOM   3434  CA  ALA A 223       6.291   8.614  -4.529  1.00  1.06           C  
ATOM   3435  C   ALA A 223       5.594   9.648  -3.675  1.00  1.06           C  
ATOM   3436  O   ALA A 223       5.600   9.603  -2.437  1.00  1.06           O  
ATOM   3437  CB  ALA A 223       5.304   7.506  -4.788  1.00  1.06           C  
ATOM   3438  H   ALA A 223       7.517   7.646  -3.033  1.00  1.06           H  
ATOM   3439  HA  ALA A 223       6.558   9.089  -5.460  1.00  1.06           H  
ATOM   3440 1HB  ALA A 223       4.409   7.916  -5.257  1.00  1.06           H  
ATOM   3441 2HB  ALA A 223       5.786   6.803  -5.443  1.00  1.06           H  
ATOM   3442 3HB  ALA A 223       5.036   7.024  -3.849  1.00  1.06           H  
ATOM   3443  N   SER A 224       4.907  10.540  -4.382  1.00  1.13           N  
ATOM   3444  CA  SER A 224       4.077  11.568  -3.773  1.00  1.13           C  
ATOM   3445  C   SER A 224       2.891  10.968  -3.041  1.00  1.13           C  
ATOM   3446  O   SER A 224       2.513   9.824  -3.288  1.00  1.13           O  
ATOM   3447  CB  SER A 224       3.595  12.552  -4.831  1.00  1.13           C  
ATOM   3448  OG  SER A 224       2.695  11.960  -5.780  1.00  1.13           O  
ATOM   3449  H   SER A 224       5.021  10.513  -5.398  1.00  1.13           H  
ATOM   3450  HA  SER A 224       4.681  12.108  -3.044  1.00  1.13           H  
ATOM   3451 1HB  SER A 224       3.096  13.382  -4.337  1.00  1.13           H  
ATOM   3452 2HB  SER A 224       4.449  12.964  -5.349  1.00  1.13           H  
ATOM   3453  HG  SER A 224       2.277  12.722  -6.215  1.00  1.13           H  
ATOM   3454  N   ASP A 225       2.255  11.774  -2.194  1.00  1.18           N  
ATOM   3455  CA  ASP A 225       1.115  11.348  -1.377  1.00  1.18           C  
ATOM   3456  C   ASP A 225      -0.080  10.848  -2.192  1.00  1.18           C  
ATOM   3457  O   ASP A 225      -0.830   9.989  -1.726  1.00  1.18           O  
ATOM   3458  CB  ASP A 225       0.675  12.503  -0.472  1.00  1.18           C  
ATOM   3459  CG  ASP A 225      -0.363  12.114   0.544  1.00  1.18           C  
ATOM   3460  OD1 ASP A 225      -0.107  11.277   1.407  1.00  1.18           O  
ATOM   3461  OD2 ASP A 225      -1.454  12.676   0.510  1.00  1.18           O  
ATOM   3462  H   ASP A 225       2.613  12.707  -2.066  1.00  1.18           H  
ATOM   3463  HA  ASP A 225       1.451  10.529  -0.741  1.00  1.18           H  
ATOM   3464 1HB  ASP A 225       1.536  12.915   0.041  1.00  1.18           H  
ATOM   3465 2HB  ASP A 225       0.259  13.298  -1.093  1.00  1.18           H  
ATOM   3466  N   ASP A 226      -0.247  11.374  -3.402  1.00  1.20           N  
ATOM   3467  CA  ASP A 226      -1.344  10.963  -4.270  1.00  1.20           C  
ATOM   3468  C   ASP A 226      -0.902   9.892  -5.271  1.00  1.20           C  
ATOM   3469  O   ASP A 226      -1.645   9.568  -6.198  1.00  1.20           O  
ATOM   3470  CB  ASP A 226      -1.923  12.156  -5.040  1.00  1.20           C  
ATOM   3471  CG  ASP A 226      -2.634  13.176  -4.153  1.00  1.20           C  
ATOM   3472  OD1 ASP A 226      -3.320  12.792  -3.249  1.00  1.20           O  
ATOM   3473  OD2 ASP A 226      -2.488  14.354  -4.404  1.00  1.20           O  
ATOM   3474  H   ASP A 226       0.406  12.073  -3.720  1.00  1.20           H  
ATOM   3475  HA  ASP A 226      -2.133  10.541  -3.650  1.00  1.20           H  
ATOM   3476 1HB  ASP A 226      -1.117  12.663  -5.577  1.00  1.20           H  
ATOM   3477 2HB  ASP A 226      -2.630  11.793  -5.787  1.00  1.20           H  
ATOM   3478  N   GLU A 227       0.319   9.367  -5.100  1.00  1.18           N  
ATOM   3479  CA  GLU A 227       0.912   8.368  -5.987  1.00  1.18           C  
ATOM   3480  C   GLU A 227       0.899   8.810  -7.451  1.00  1.18           C  
ATOM   3481  O   GLU A 227       0.555   8.025  -8.345  1.00  1.18           O  
ATOM   3482  CB  GLU A 227       0.192   7.018  -5.842  1.00  1.18           C  
ATOM   3483  CG  GLU A 227       0.262   6.396  -4.445  1.00  1.18           C  
ATOM   3484  CD  GLU A 227      -0.357   4.985  -4.357  1.00  1.18           C  
ATOM   3485  OE1 GLU A 227      -1.259   4.684  -5.114  1.00  1.18           O  
ATOM   3486  OE2 GLU A 227       0.119   4.198  -3.549  1.00  1.18           O  
ATOM   3487  H   GLU A 227       0.889   9.656  -4.308  1.00  1.18           H  
ATOM   3488  HA  GLU A 227       1.953   8.235  -5.686  1.00  1.18           H  
ATOM   3489 1HB  GLU A 227      -0.855   7.119  -6.120  1.00  1.18           H  
ATOM   3490 2HB  GLU A 227       0.642   6.306  -6.516  1.00  1.18           H  
ATOM   3491 1HG  GLU A 227       1.303   6.361  -4.137  1.00  1.18           H  
ATOM   3492 2HG  GLU A 227      -0.260   7.056  -3.751  1.00  1.18           H  
ATOM   3493  N   ARG A 228       1.274  10.075  -7.701  1.00  1.11           N  
ATOM   3494  CA  ARG A 228       1.304  10.606  -9.064  1.00  1.11           C  
ATOM   3495  C   ARG A 228       2.730  10.879  -9.542  1.00  1.11           C  
ATOM   3496  O   ARG A 228       3.050  10.654 -10.711  1.00  1.11           O  
ATOM   3497  CB  ARG A 228       0.451  11.870  -9.170  1.00  1.11           C  
ATOM   3498  CG  ARG A 228      -1.057  11.620  -8.994  1.00  1.11           C  
ATOM   3499  CD  ARG A 228      -1.908  12.867  -9.019  1.00  1.11           C  
ATOM   3500  NE  ARG A 228      -1.925  13.530 -10.323  1.00  1.11           N  
ATOM   3501  CZ  ARG A 228      -2.674  14.612 -10.623  1.00  1.11           C  
ATOM   3502  NH1 ARG A 228      -3.480  15.134  -9.721  1.00  1.11           N  
ATOM   3503  NH2 ARG A 228      -2.600  15.140 -11.832  1.00  1.11           N  
ATOM   3504  H   ARG A 228       1.573  10.665  -6.930  1.00  1.11           H  
ATOM   3505  HA  ARG A 228       0.866   9.862  -9.730  1.00  1.11           H  
ATOM   3506 1HB  ARG A 228       0.762  12.591  -8.414  1.00  1.11           H  
ATOM   3507 2HB  ARG A 228       0.604  12.339 -10.147  1.00  1.11           H  
ATOM   3508 1HG  ARG A 228      -1.401  10.964  -9.791  1.00  1.11           H  
ATOM   3509 2HG  ARG A 228      -1.220  11.137  -8.046  1.00  1.11           H  
ATOM   3510 1HD  ARG A 228      -2.931  12.605  -8.758  1.00  1.11           H  
ATOM   3511 2HD  ARG A 228      -1.524  13.574  -8.284  1.00  1.11           H  
ATOM   3512  HE  ARG A 228      -1.308  13.176 -11.053  1.00  1.11           H  
ATOM   3513 1HH1 ARG A 228      -3.534  14.726  -8.798  1.00  1.11           H  
ATOM   3514 2HH1 ARG A 228      -4.040  15.939  -9.954  1.00  1.11           H  
ATOM   3515 1HH2 ARG A 228      -1.951  14.726 -12.524  1.00  1.11           H  
ATOM   3516 2HH2 ARG A 228      -3.153  15.944 -12.072  1.00  1.11           H  
ATOM   3517  N   ILE A 229       3.602  11.338  -8.645  1.00  1.02           N  
ATOM   3518  CA  ILE A 229       4.973  11.627  -9.053  1.00  1.02           C  
ATOM   3519  C   ILE A 229       5.824  10.507  -8.532  1.00  1.02           C  
ATOM   3520  O   ILE A 229       5.862  10.279  -7.321  1.00  1.02           O  
ATOM   3521  CB  ILE A 229       5.498  12.920  -8.456  1.00  1.02           C  
ATOM   3522  CG1 ILE A 229       4.631  14.045  -8.838  1.00  1.02           C  
ATOM   3523  CG2 ILE A 229       6.912  13.156  -8.977  1.00  1.02           C  
ATOM   3524  CD1 ILE A 229       4.899  15.273  -8.066  1.00  1.02           C  
ATOM   3525  H   ILE A 229       3.315  11.507  -7.687  1.00  1.02           H  
ATOM   3526  HA  ILE A 229       5.043  11.657 -10.141  1.00  1.02           H  
ATOM   3527  HB  ILE A 229       5.512  12.847  -7.382  1.00  1.02           H  
ATOM   3528 1HG1 ILE A 229       4.796  14.245  -9.882  1.00  1.02           H  
ATOM   3529 2HG1 ILE A 229       3.589  13.767  -8.694  1.00  1.02           H  
ATOM   3530 1HG2 ILE A 229       7.300  14.065  -8.553  1.00  1.02           H  
ATOM   3531 2HG2 ILE A 229       7.546  12.324  -8.693  1.00  1.02           H  
ATOM   3532 3HG2 ILE A 229       6.894  13.238 -10.064  1.00  1.02           H  
ATOM   3533 1HD1 ILE A 229       4.243  16.073  -8.397  1.00  1.02           H  
ATOM   3534 2HD1 ILE A 229       4.723  15.074  -7.012  1.00  1.02           H  
ATOM   3535 3HD1 ILE A 229       5.919  15.560  -8.209  1.00  1.02           H  
ATOM   3536  N   LEU A 230       6.444   9.775  -9.437  1.00  0.94           N  
ATOM   3537  CA  LEU A 230       7.204   8.594  -9.078  1.00  0.94           C  
ATOM   3538  C   LEU A 230       8.669   8.748  -9.501  1.00  0.94           C  
ATOM   3539  O   LEU A 230       8.950   8.983 -10.689  1.00  0.94           O  
ATOM   3540  CB  LEU A 230       6.529   7.447  -9.799  1.00  0.94           C  
ATOM   3541  CG  LEU A 230       5.016   7.352  -9.553  1.00  0.94           C  
ATOM   3542  CD1 LEU A 230       4.419   6.357 -10.486  1.00  0.94           C  
ATOM   3543  CD2 LEU A 230       4.764   7.004  -8.125  1.00  0.94           C  
ATOM   3544  H   LEU A 230       6.359  10.027 -10.415  1.00  0.94           H  
ATOM   3545  HA  LEU A 230       7.159   8.447  -7.999  1.00  0.94           H  
ATOM   3546 1HB  LEU A 230       6.628   7.647 -10.822  1.00  0.94           H  
ATOM   3547 2HB  LEU A 230       7.010   6.500  -9.550  1.00  0.94           H  
ATOM   3548  HG  LEU A 230       4.555   8.312  -9.779  1.00  0.94           H  
ATOM   3549 1HD1 LEU A 230       3.351   6.321 -10.336  1.00  0.94           H  
ATOM   3550 2HD1 LEU A 230       4.619   6.661 -11.519  1.00  0.94           H  
ATOM   3551 3HD1 LEU A 230       4.840   5.399 -10.320  1.00  0.94           H  
ATOM   3552 1HD2 LEU A 230       3.701   6.971  -7.932  1.00  0.94           H  
ATOM   3553 2HD2 LEU A 230       5.216   6.038  -7.888  1.00  0.94           H  
ATOM   3554 3HD2 LEU A 230       5.210   7.774  -7.522  1.00  0.94           H  
ATOM   3555  N   LEU A 231       9.592   8.606  -8.545  1.00  0.86           N  
ATOM   3556  CA  LEU A 231      11.019   8.771  -8.819  1.00  0.86           C  
ATOM   3557  C   LEU A 231      11.889   7.580  -8.335  1.00  0.86           C  
ATOM   3558  O   LEU A 231      12.347   7.595  -7.189  1.00  0.86           O  
ATOM   3559  CB  LEU A 231      11.510  10.069  -8.145  1.00  0.86           C  
ATOM   3560  CG  LEU A 231      10.790  11.415  -8.604  1.00  0.86           C  
ATOM   3561  CD1 LEU A 231      11.268  12.592  -7.711  1.00  0.86           C  
ATOM   3562  CD2 LEU A 231      11.049  11.705 -10.083  1.00  0.86           C  
ATOM   3563  H   LEU A 231       9.286   8.423  -7.589  1.00  0.86           H  
ATOM   3564  HA  LEU A 231      11.156   8.879  -9.894  1.00  0.86           H  
ATOM   3565 1HB  LEU A 231      11.352   9.969  -7.069  1.00  0.86           H  
ATOM   3566 2HB  LEU A 231      12.576  10.175  -8.318  1.00  0.86           H  
ATOM   3567  HG  LEU A 231       9.721  11.298  -8.453  1.00  0.86           H  
ATOM   3568 1HD1 LEU A 231      10.747  13.507  -8.002  1.00  0.86           H  
ATOM   3569 2HD1 LEU A 231      11.050  12.369  -6.664  1.00  0.86           H  
ATOM   3570 3HD1 LEU A 231      12.343  12.732  -7.835  1.00  0.86           H  
ATOM   3571 1HD2 LEU A 231      10.518  12.612 -10.369  1.00  0.86           H  
ATOM   3572 2HD2 LEU A 231      12.096  11.843 -10.247  1.00  0.86           H  
ATOM   3573 3HD2 LEU A 231      10.694  10.875 -10.692  1.00  0.86           H  
ATOM   3574  N   PRO A 232      11.951   6.451  -9.070  1.00  0.82           N  
ATOM   3575  CA  PRO A 232      12.799   5.306  -8.755  1.00  0.82           C  
ATOM   3576  C   PRO A 232      14.283   5.633  -8.653  1.00  0.82           C  
ATOM   3577  O   PRO A 232      14.854   6.274  -9.543  1.00  0.82           O  
ATOM   3578  CB  PRO A 232      12.554   4.382  -9.946  1.00  0.82           C  
ATOM   3579  CG  PRO A 232      11.157   4.758 -10.445  1.00  0.82           C  
ATOM   3580  CD  PRO A 232      11.058   6.239 -10.231  1.00  0.82           C  
ATOM   3581  HA  PRO A 232      12.475   4.838  -7.843  1.00  0.82           H  
ATOM   3582 1HB  PRO A 232      13.352   4.534 -10.669  1.00  0.82           H  
ATOM   3583 2HB  PRO A 232      12.633   3.331  -9.625  1.00  0.82           H  
ATOM   3584 1HG  PRO A 232      11.050   4.485 -11.495  1.00  0.82           H  
ATOM   3585 2HG  PRO A 232      10.377   4.206  -9.923  1.00  0.82           H  
ATOM   3586 1HD  PRO A 232      11.393   6.774 -11.103  1.00  0.82           H  
ATOM   3587 2HD  PRO A 232      10.031   6.458  -9.988  1.00  0.82           H  
ATOM   3588  N   ILE A 233      14.909   5.122  -7.599  1.00  0.80           N  
ATOM   3589  CA  ILE A 233      16.339   5.280  -7.383  1.00  0.80           C  
ATOM   3590  C   ILE A 233      16.985   3.906  -7.484  1.00  0.80           C  
ATOM   3591  O   ILE A 233      16.674   3.024  -6.678  1.00  0.80           O  
ATOM   3592  CB  ILE A 233      16.611   5.886  -5.998  1.00  0.80           C  
ATOM   3593  CG1 ILE A 233      15.815   7.215  -5.826  1.00  0.80           C  
ATOM   3594  CG2 ILE A 233      18.091   6.102  -5.790  1.00  0.80           C  
ATOM   3595  CD1 ILE A 233      16.159   8.298  -6.806  1.00  0.80           C  
ATOM   3596  H   ILE A 233      14.359   4.621  -6.902  1.00  0.80           H  
ATOM   3597  HA  ILE A 233      16.759   5.922  -8.157  1.00  0.80           H  
ATOM   3598  HB  ILE A 233      16.245   5.195  -5.236  1.00  0.80           H  
ATOM   3599 1HG1 ILE A 233      14.757   6.995  -5.941  1.00  0.80           H  
ATOM   3600 2HG1 ILE A 233      15.984   7.601  -4.820  1.00  0.80           H  
ATOM   3601 1HG2 ILE A 233      18.262   6.509  -4.801  1.00  0.80           H  
ATOM   3602 2HG2 ILE A 233      18.614   5.152  -5.891  1.00  0.80           H  
ATOM   3603 3HG2 ILE A 233      18.457   6.796  -6.538  1.00  0.80           H  
ATOM   3604 1HD1 ILE A 233      15.538   9.169  -6.612  1.00  0.80           H  
ATOM   3605 2HD1 ILE A 233      17.211   8.567  -6.712  1.00  0.80           H  
ATOM   3606 3HD1 ILE A 233      15.965   7.943  -7.809  1.00  0.80           H  
ATOM   3607  N   ASN A 234      17.849   3.709  -8.481  1.00  0.82           N  
ATOM   3608  CA  ASN A 234      18.446   2.397  -8.709  1.00  0.82           C  
ATOM   3609  C   ASN A 234      19.939   2.343  -8.402  1.00  0.82           C  
ATOM   3610  O   ASN A 234      20.652   3.317  -8.617  1.00  0.82           O  
ATOM   3611  CB  ASN A 234      18.248   2.009 -10.150  1.00  0.82           C  
ATOM   3612  CG  ASN A 234      16.828   1.902 -10.568  1.00  0.82           C  
ATOM   3613  OD1 ASN A 234      15.971   1.351  -9.868  1.00  0.82           O  
ATOM   3614  ND2 ASN A 234      16.553   2.429 -11.726  1.00  0.82           N  
ATOM   3615  H   ASN A 234      18.059   4.466  -9.132  1.00  0.82           H  
ATOM   3616  HA  ASN A 234      17.953   1.681  -8.066  1.00  0.82           H  
ATOM   3617 1HB  ASN A 234      18.744   2.740 -10.788  1.00  0.82           H  
ATOM   3618 2HB  ASN A 234      18.726   1.049 -10.310  1.00  0.82           H  
ATOM   3619 1HD2 ASN A 234      15.614   2.380 -12.106  1.00  0.82           H  
ATOM   3620 2HD2 ASN A 234      17.264   2.888 -12.260  1.00  0.82           H  
ATOM   3621  N   ALA A 235      20.447   1.180  -8.010  1.00  0.89           N  
ATOM   3622  CA  ALA A 235      21.903   1.048  -7.846  1.00  0.89           C  
ATOM   3623  C   ALA A 235      22.306  -0.397  -8.110  1.00  0.89           C  
ATOM   3624  O   ALA A 235      21.582  -1.308  -7.743  1.00  0.89           O  
ATOM   3625  CB  ALA A 235      22.325   1.483  -6.441  1.00  0.89           C  
ATOM   3626  H   ALA A 235      19.806   0.404  -7.817  1.00  0.89           H  
ATOM   3627  HA  ALA A 235      22.385   1.693  -8.580  1.00  0.89           H  
ATOM   3628 1HB  ALA A 235      23.397   1.406  -6.310  1.00  0.89           H  
ATOM   3629 2HB  ALA A 235      22.028   2.518  -6.290  1.00  0.89           H  
ATOM   3630 3HB  ALA A 235      21.833   0.848  -5.704  1.00  0.89           H  
ATOM   3631  N   PRO A 236      23.479  -0.674  -8.668  1.00  1.04           N  
ATOM   3632  CA  PRO A 236      23.894  -2.018  -9.023  1.00  1.04           C  
ATOM   3633  C   PRO A 236      24.125  -2.964  -7.861  1.00  1.04           C  
ATOM   3634  O   PRO A 236      24.644  -2.561  -6.820  1.00  1.04           O  
ATOM   3635  CB  PRO A 236      25.231  -1.752  -9.726  1.00  1.04           C  
ATOM   3636  CG  PRO A 236      25.720  -0.417  -9.189  1.00  1.04           C  
ATOM   3637  CD  PRO A 236      24.472   0.389  -8.954  1.00  1.04           C  
ATOM   3638  HA  PRO A 236      23.159  -2.449  -9.722  1.00  1.04           H  
ATOM   3639 1HB  PRO A 236      25.929  -2.578  -9.514  1.00  1.04           H  
ATOM   3640 2HB  PRO A 236      25.093  -1.728 -10.802  1.00  1.04           H  
ATOM   3641 1HG  PRO A 236      26.303  -0.566  -8.267  1.00  1.04           H  
ATOM   3642 2HG  PRO A 236      26.395   0.057  -9.918  1.00  1.04           H  
ATOM   3643 1HD  PRO A 236      24.637   1.054  -8.103  1.00  1.04           H  
ATOM   3644 2HD  PRO A 236      24.208   0.949  -9.859  1.00  1.04           H  
ATOM   3645  N   ILE A 237      23.862  -4.250  -8.096  1.00  1.29           N  
ATOM   3646  CA  ILE A 237      24.249  -5.286  -7.145  1.00  1.29           C  
ATOM   3647  C   ILE A 237      25.511  -5.960  -7.658  1.00  1.29           C  
ATOM   3648  O   ILE A 237      25.532  -6.521  -8.752  1.00  1.29           O  
ATOM   3649  CB  ILE A 237      23.126  -6.315  -6.922  1.00  1.29           C  
ATOM   3650  CG1 ILE A 237      21.909  -5.619  -6.307  1.00  1.29           C  
ATOM   3651  CG2 ILE A 237      23.625  -7.449  -6.041  1.00  1.29           C  
ATOM   3652  CD1 ILE A 237      20.631  -6.446  -6.308  1.00  1.29           C  
ATOM   3653  H   ILE A 237      23.367  -4.525  -8.949  1.00  1.29           H  
ATOM   3654  HA  ILE A 237      24.475  -4.820  -6.186  1.00  1.29           H  
ATOM   3655  HB  ILE A 237      22.812  -6.723  -7.887  1.00  1.29           H  
ATOM   3656 1HG1 ILE A 237      22.143  -5.369  -5.272  1.00  1.29           H  
ATOM   3657 2HG1 ILE A 237      21.741  -4.709  -6.827  1.00  1.29           H  
ATOM   3658 1HG2 ILE A 237      22.825  -8.177  -5.900  1.00  1.29           H  
ATOM   3659 2HG2 ILE A 237      24.469  -7.933  -6.523  1.00  1.29           H  
ATOM   3660 3HG2 ILE A 237      23.931  -7.050  -5.074  1.00  1.29           H  
ATOM   3661 1HD1 ILE A 237      19.828  -5.871  -5.845  1.00  1.29           H  
ATOM   3662 2HD1 ILE A 237      20.350  -6.697  -7.329  1.00  1.29           H  
ATOM   3663 3HD1 ILE A 237      20.784  -7.364  -5.746  1.00  1.29           H  
ATOM   3664  N   GLU A 238      26.577  -5.878  -6.872  1.00  1.65           N  
ATOM   3665  CA  GLU A 238      27.876  -6.401  -7.281  1.00  1.65           C  
ATOM   3666  C   GLU A 238      27.914  -7.919  -7.466  1.00  1.65           C  
ATOM   3667  O   GLU A 238      28.520  -8.433  -8.408  1.00  1.65           O  
ATOM   3668  CB  GLU A 238      28.934  -5.986  -6.257  1.00  1.65           C  
ATOM   3669  CG  GLU A 238      29.241  -4.490  -6.243  1.00  1.65           C  
ATOM   3670  CD  GLU A 238      30.243  -4.095  -5.181  1.00  1.65           C  
ATOM   3671  OE1 GLU A 238      30.598  -4.930  -4.382  1.00  1.65           O  
ATOM   3672  OE2 GLU A 238      30.651  -2.957  -5.172  1.00  1.65           O  
ATOM   3673  H   GLU A 238      26.489  -5.409  -5.981  1.00  1.65           H  
ATOM   3674  HA  GLU A 238      28.130  -5.944  -8.238  1.00  1.65           H  
ATOM   3675 1HB  GLU A 238      28.605  -6.272  -5.257  1.00  1.65           H  
ATOM   3676 2HB  GLU A 238      29.864  -6.518  -6.459  1.00  1.65           H  
ATOM   3677 1HG  GLU A 238      29.633  -4.205  -7.219  1.00  1.65           H  
ATOM   3678 2HG  GLU A 238      28.311  -3.943  -6.084  1.00  1.65           H  
ATOM   3679  N   GLY A 239      27.218  -8.655  -6.604  1.00  2.05           N  
ATOM   3680  CA  GLY A 239      27.264 -10.122  -6.633  1.00  2.05           C  
ATOM   3681  C   GLY A 239      26.420 -10.788  -7.729  1.00  2.05           C  
ATOM   3682  O   GLY A 239      25.662 -11.717  -7.454  1.00  2.05           O  
ATOM   3683  H   GLY A 239      26.691  -8.187  -5.883  1.00  2.05           H  
ATOM   3684 1HA  GLY A 239      28.302 -10.436  -6.744  1.00  2.05           H  
ATOM   3685 2HA  GLY A 239      26.938 -10.497  -5.663  1.00  2.05           H  
ATOM   3686  N   GLY A 240      26.562 -10.315  -8.966  1.00  2.39           N  
ATOM   3687  CA  GLY A 240      25.854 -10.881 -10.113  1.00  2.39           C  
ATOM   3688  C   GLY A 240      26.812 -11.397 -11.187  1.00  2.39           C  
ATOM   3689  O   GLY A 240      26.381 -11.816 -12.261  1.00  2.39           O  
ATOM   3690  H   GLY A 240      27.212  -9.544  -9.095  1.00  2.39           H  
ATOM   3691 1HA  GLY A 240      25.209 -11.693  -9.780  1.00  2.39           H  
ATOM   3692 2HA  GLY A 240      25.208 -10.117 -10.543  1.00  2.39           H  
ATOM   3693  N   GLU A 241      28.119 -11.336 -10.900  1.00  2.54           N  
ATOM   3694  CA  GLU A 241      29.238 -11.734 -11.785  1.00  2.54           C  
ATOM   3695  C   GLU A 241      29.366 -10.862 -13.048  1.00  2.54           C  
ATOM   3696  O   GLU A 241      30.395 -10.223 -13.276  1.00  2.54           O  
ATOM   3697  CB  GLU A 241      29.128 -13.215 -12.194  1.00  2.54           C  
ATOM   3698  CG  GLU A 241      29.323 -14.205 -11.047  1.00  2.54           C  
ATOM   3699  CD  GLU A 241      29.200 -15.656 -11.477  1.00  2.54           C  
ATOM   3700  OE1 GLU A 241      28.885 -15.898 -12.620  1.00  2.54           O  
ATOM   3701  OE2 GLU A 241      29.422 -16.517 -10.657  1.00  2.54           O  
ATOM   3702  H   GLU A 241      28.359 -10.975  -9.988  1.00  2.54           H  
ATOM   3703  HA  GLU A 241      30.162 -11.619 -11.218  1.00  2.54           H  
ATOM   3704 1HB  GLU A 241      28.172 -13.421 -12.657  1.00  2.54           H  
ATOM   3705 2HB  GLU A 241      29.893 -13.431 -12.940  1.00  2.54           H  
ATOM   3706 1HG  GLU A 241      30.310 -14.051 -10.614  1.00  2.54           H  
ATOM   3707 2HG  GLU A 241      28.582 -13.997 -10.276  1.00  2.54           H  
ATOM   3708  N   THR A 242      28.311 -10.838 -13.848  1.00  2.44           N  
ATOM   3709  CA  THR A 242      28.207 -10.047 -15.059  1.00  2.44           C  
ATOM   3710  C   THR A 242      27.833  -8.616 -14.664  1.00  2.44           C  
ATOM   3711  O   THR A 242      26.937  -8.446 -13.838  1.00  2.44           O  
ATOM   3712  CB  THR A 242      27.132 -10.636 -15.993  1.00  2.44           C  
ATOM   3713  OG1 THR A 242      27.497 -11.979 -16.354  1.00  2.44           O  
ATOM   3714  CG2 THR A 242      26.986  -9.799 -17.251  1.00  2.44           C  
ATOM   3715  H   THR A 242      27.517 -11.402 -13.564  1.00  2.44           H  
ATOM   3716  HA  THR A 242      29.159 -10.084 -15.572  1.00  2.44           H  
ATOM   3717  HB  THR A 242      26.177 -10.660 -15.466  1.00  2.44           H  
ATOM   3718  HG1 THR A 242      27.515 -12.530 -15.561  1.00  2.44           H  
ATOM   3719 1HG2 THR A 242      26.220 -10.234 -17.890  1.00  2.44           H  
ATOM   3720 2HG2 THR A 242      26.697  -8.783 -16.985  1.00  2.44           H  
ATOM   3721 3HG2 THR A 242      27.931  -9.778 -17.785  1.00  2.44           H  
ATOM   3722  N   PRO A 243      28.505  -7.566 -15.166  1.00  2.15           N  
ATOM   3723  CA  PRO A 243      28.160  -6.190 -14.874  1.00  2.15           C  
ATOM   3724  C   PRO A 243      26.690  -5.945 -15.159  1.00  2.15           C  
ATOM   3725  O   PRO A 243      26.180  -6.336 -16.211  1.00  2.15           O  
ATOM   3726  CB  PRO A 243      29.047  -5.423 -15.862  1.00  2.15           C  
ATOM   3727  CG  PRO A 243      30.258  -6.319 -16.041  1.00  2.15           C  
ATOM   3728  CD  PRO A 243      29.703  -7.731 -16.020  1.00  2.15           C  
ATOM   3729  HA  PRO A 243      28.408  -5.957 -13.828  1.00  2.15           H  
ATOM   3730 1HB  PRO A 243      28.497  -5.255 -16.799  1.00  2.15           H  
ATOM   3731 2HB  PRO A 243      29.289  -4.433 -15.461  1.00  2.15           H  
ATOM   3732 1HG  PRO A 243      30.772  -6.079 -16.985  1.00  2.15           H  
ATOM   3733 2HG  PRO A 243      30.982  -6.143 -15.232  1.00  2.15           H  
ATOM   3734 1HD  PRO A 243      29.436  -8.065 -17.029  1.00  2.15           H  
ATOM   3735 2HD  PRO A 243      30.453  -8.379 -15.535  1.00  2.15           H  
ATOM   3736  N   SER A 244      26.018  -5.280 -14.229  1.00  1.81           N  
ATOM   3737  CA  SER A 244      24.607  -4.976 -14.394  1.00  1.81           C  
ATOM   3738  C   SER A 244      24.430  -3.772 -15.274  1.00  1.81           C  
ATOM   3739  O   SER A 244      25.362  -2.980 -15.433  1.00  1.81           O  
ATOM   3740  CB  SER A 244      23.963  -4.692 -13.055  1.00  1.81           C  
ATOM   3741  OG  SER A 244      24.467  -3.491 -12.491  1.00  1.81           O  
ATOM   3742  H   SER A 244      26.490  -4.998 -13.383  1.00  1.81           H  
ATOM   3743  HA  SER A 244      24.114  -5.831 -14.861  1.00  1.81           H  
ATOM   3744 1HB  SER A 244      22.881  -4.617 -13.169  1.00  1.81           H  
ATOM   3745 2HB  SER A 244      24.159  -5.522 -12.376  1.00  1.81           H  
ATOM   3746  HG  SER A 244      24.122  -3.474 -11.588  1.00  1.81           H  
ATOM   3747  N   GLN A 245      23.203  -3.558 -15.735  1.00  1.49           N  
ATOM   3748  CA  GLN A 245      22.914  -2.381 -16.532  1.00  1.49           C  
ATOM   3749  C   GLN A 245      23.179  -1.122 -15.737  1.00  1.49           C  
ATOM   3750  O   GLN A 245      23.648  -0.134 -16.288  1.00  1.49           O  
ATOM   3751  CB  GLN A 245      21.461  -2.381 -17.004  1.00  1.49           C  
ATOM   3752  CG  GLN A 245      21.132  -3.418 -18.049  1.00  1.49           C  
ATOM   3753  CD  GLN A 245      19.652  -3.407 -18.420  1.00  1.49           C  
ATOM   3754  OE1 GLN A 245      18.798  -3.042 -17.605  1.00  1.49           O  
ATOM   3755  NE2 GLN A 245      19.346  -3.803 -19.654  1.00  1.49           N  
ATOM   3756  H   GLN A 245      22.479  -4.238 -15.558  1.00  1.49           H  
ATOM   3757  HA  GLN A 245      23.567  -2.379 -17.402  1.00  1.49           H  
ATOM   3758 1HB  GLN A 245      20.803  -2.540 -16.149  1.00  1.49           H  
ATOM   3759 2HB  GLN A 245      21.221  -1.404 -17.415  1.00  1.49           H  
ATOM   3760 1HG  GLN A 245      21.713  -3.206 -18.947  1.00  1.49           H  
ATOM   3761 2HG  GLN A 245      21.385  -4.405 -17.663  1.00  1.49           H  
ATOM   3762 1HE2 GLN A 245      18.391  -3.812 -19.959  1.00  1.49           H  
ATOM   3763 2HE2 GLN A 245      20.071  -4.088 -20.282  1.00  1.49           H  
ATOM   3764  N   MET A 246      22.909  -1.146 -14.431  1.00  1.26           N  
ATOM   3765  CA  MET A 246      23.114   0.066 -13.663  1.00  1.26           C  
ATOM   3766  C   MET A 246      24.603   0.390 -13.562  1.00  1.26           C  
ATOM   3767  O   MET A 246      24.998   1.556 -13.647  1.00  1.26           O  
ATOM   3768  CB  MET A 246      22.554  -0.073 -12.268  1.00  1.26           C  
ATOM   3769  CG  MET A 246      21.063  -0.256 -12.161  1.00  1.26           C  
ATOM   3770  SD  MET A 246      20.101   1.011 -12.920  1.00  1.26           S  
ATOM   3771  CE  MET A 246      19.630   0.150 -14.395  1.00  1.26           C  
ATOM   3772  H   MET A 246      22.552  -1.985 -13.996  1.00  1.26           H  
ATOM   3773  HA  MET A 246      22.618   0.891 -14.172  1.00  1.26           H  
ATOM   3774 1HB  MET A 246      23.006  -0.933 -11.792  1.00  1.26           H  
ATOM   3775 2HB  MET A 246      22.822   0.793 -11.684  1.00  1.26           H  
ATOM   3776 1HG  MET A 246      20.787  -1.210 -12.603  1.00  1.26           H  
ATOM   3777 2HG  MET A 246      20.804  -0.276 -11.108  1.00  1.26           H  
ATOM   3778 1HE  MET A 246      18.995   0.790 -14.998  1.00  1.26           H  
ATOM   3779 2HE  MET A 246      20.516  -0.122 -14.957  1.00  1.26           H  
ATOM   3780 3HE  MET A 246      19.078  -0.752 -14.128  1.00  1.26           H  
ATOM   3781  N   LYS A 247      25.458  -0.638 -13.428  1.00  1.09           N  
ATOM   3782  CA  LYS A 247      26.895  -0.353 -13.354  1.00  1.09           C  
ATOM   3783  C   LYS A 247      27.325   0.289 -14.659  1.00  1.09           C  
ATOM   3784  O   LYS A 247      28.028   1.303 -14.678  1.00  1.09           O  
ATOM   3785  CB  LYS A 247      27.729  -1.612 -13.097  1.00  1.09           C  
ATOM   3786  CG  LYS A 247      29.250  -1.363 -12.944  1.00  1.09           C  
ATOM   3787  CD  LYS A 247      29.997  -2.664 -12.597  1.00  1.09           C  
ATOM   3788  CE  LYS A 247      31.480  -2.417 -12.267  1.00  1.09           C  
ATOM   3789  NZ  LYS A 247      32.260  -1.928 -13.442  1.00  1.09           N  
ATOM   3790  H   LYS A 247      25.114  -1.602 -13.356  1.00  1.09           H  
ATOM   3791  HA  LYS A 247      27.075   0.359 -12.549  1.00  1.09           H  
ATOM   3792 1HB  LYS A 247      27.373  -2.100 -12.191  1.00  1.09           H  
ATOM   3793 2HB  LYS A 247      27.582  -2.315 -13.924  1.00  1.09           H  
ATOM   3794 1HG  LYS A 247      29.651  -0.965 -13.885  1.00  1.09           H  
ATOM   3795 2HG  LYS A 247      29.423  -0.629 -12.159  1.00  1.09           H  
ATOM   3796 1HD  LYS A 247      29.518  -3.137 -11.739  1.00  1.09           H  
ATOM   3797 2HD  LYS A 247      29.939  -3.346 -13.440  1.00  1.09           H  
ATOM   3798 1HE  LYS A 247      31.546  -1.677 -11.471  1.00  1.09           H  
ATOM   3799 2HE  LYS A 247      31.921  -3.350 -11.920  1.00  1.09           H  
ATOM   3800 1HZ  LYS A 247      33.219  -1.776 -13.186  1.00  1.09           H  
ATOM   3801 2HZ  LYS A 247      32.226  -2.592 -14.194  1.00  1.09           H  
ATOM   3802 3HZ  LYS A 247      31.878  -1.037 -13.786  1.00  1.09           H  
ATOM   3803  N   ILE A 248      26.853  -0.294 -15.755  1.00  0.98           N  
ATOM   3804  CA  ILE A 248      27.194   0.173 -17.080  1.00  0.98           C  
ATOM   3805  C   ILE A 248      26.720   1.602 -17.267  1.00  0.98           C  
ATOM   3806  O   ILE A 248      27.463   2.438 -17.779  1.00  0.98           O  
ATOM   3807  CB  ILE A 248      26.566  -0.747 -18.134  1.00  0.98           C  
ATOM   3808  CG1 ILE A 248      27.263  -2.125 -18.065  1.00  0.98           C  
ATOM   3809  CG2 ILE A 248      26.680  -0.111 -19.514  1.00  0.98           C  
ATOM   3810  CD1 ILE A 248      26.550  -3.223 -18.818  1.00  0.98           C  
ATOM   3811  H   ILE A 248      26.256  -1.119 -15.660  1.00  0.98           H  
ATOM   3812  HA  ILE A 248      28.276   0.150 -17.191  1.00  0.98           H  
ATOM   3813  HB  ILE A 248      25.518  -0.902 -17.898  1.00  0.98           H  
ATOM   3814 1HG1 ILE A 248      28.269  -2.027 -18.467  1.00  0.98           H  
ATOM   3815 2HG1 ILE A 248      27.336  -2.426 -17.017  1.00  0.98           H  
ATOM   3816 1HG2 ILE A 248      26.227  -0.766 -20.254  1.00  0.98           H  
ATOM   3817 2HG2 ILE A 248      26.164   0.850 -19.516  1.00  0.98           H  
ATOM   3818 3HG2 ILE A 248      27.733   0.046 -19.759  1.00  0.98           H  
ATOM   3819 1HD1 ILE A 248      27.105  -4.156 -18.709  1.00  0.98           H  
ATOM   3820 2HD1 ILE A 248      25.550  -3.351 -18.405  1.00  0.98           H  
ATOM   3821 3HD1 ILE A 248      26.480  -2.960 -19.870  1.00  0.98           H  
ATOM   3822  N   PHE A 249      25.500   1.901 -16.831  1.00  0.90           N  
ATOM   3823  CA  PHE A 249      24.974   3.243 -16.967  1.00  0.90           C  
ATOM   3824  C   PHE A 249      25.826   4.249 -16.213  1.00  0.90           C  
ATOM   3825  O   PHE A 249      26.124   5.317 -16.737  1.00  0.90           O  
ATOM   3826  CB  PHE A 249      23.561   3.306 -16.429  1.00  0.90           C  
ATOM   3827  CG  PHE A 249      22.575   2.561 -17.266  1.00  0.90           C  
ATOM   3828  CD1 PHE A 249      22.921   2.128 -18.537  1.00  0.90           C  
ATOM   3829  CD2 PHE A 249      21.301   2.291 -16.797  1.00  0.90           C  
ATOM   3830  CE1 PHE A 249      22.021   1.433 -19.311  1.00  0.90           C  
ATOM   3831  CE2 PHE A 249      20.394   1.602 -17.582  1.00  0.90           C  
ATOM   3832  CZ  PHE A 249      20.756   1.172 -18.836  1.00  0.90           C  
ATOM   3833  H   PHE A 249      24.917   1.174 -16.424  1.00  0.90           H  
ATOM   3834  HA  PHE A 249      24.971   3.512 -18.025  1.00  0.90           H  
ATOM   3835 1HB  PHE A 249      23.539   2.887 -15.426  1.00  0.90           H  
ATOM   3836 2HB  PHE A 249      23.256   4.327 -16.353  1.00  0.90           H  
ATOM   3837  HD1 PHE A 249      23.919   2.335 -18.918  1.00  0.90           H  
ATOM   3838  HD2 PHE A 249      21.020   2.630 -15.802  1.00  0.90           H  
ATOM   3839  HE1 PHE A 249      22.310   1.095 -20.303  1.00  0.90           H  
ATOM   3840  HE2 PHE A 249      19.395   1.396 -17.212  1.00  0.90           H  
ATOM   3841  HZ  PHE A 249      20.044   0.627 -19.455  1.00  0.90           H  
ATOM   3842  N   LEU A 250      26.276   3.901 -15.007  1.00  0.85           N  
ATOM   3843  CA  LEU A 250      27.127   4.809 -14.239  1.00  0.85           C  
ATOM   3844  C   LEU A 250      28.455   5.048 -14.957  1.00  0.85           C  
ATOM   3845  O   LEU A 250      29.003   6.157 -14.949  1.00  0.85           O  
ATOM   3846  CB  LEU A 250      27.353   4.245 -12.830  1.00  0.85           C  
ATOM   3847  CG  LEU A 250      26.114   4.275 -11.912  1.00  0.85           C  
ATOM   3848  CD1 LEU A 250      26.362   3.460 -10.657  1.00  0.85           C  
ATOM   3849  CD2 LEU A 250      25.821   5.726 -11.532  1.00  0.85           C  
ATOM   3850  H   LEU A 250      26.002   3.002 -14.602  1.00  0.85           H  
ATOM   3851  HA  LEU A 250      26.611   5.766 -14.147  1.00  0.85           H  
ATOM   3852 1HB  LEU A 250      27.673   3.205 -12.923  1.00  0.85           H  
ATOM   3853 2HB  LEU A 250      28.147   4.812 -12.348  1.00  0.85           H  
ATOM   3854  HG  LEU A 250      25.269   3.849 -12.440  1.00  0.85           H  
ATOM   3855 1HD1 LEU A 250      25.481   3.490 -10.028  1.00  0.85           H  
ATOM   3856 2HD1 LEU A 250      26.570   2.429 -10.937  1.00  0.85           H  
ATOM   3857 3HD1 LEU A 250      27.208   3.867 -10.118  1.00  0.85           H  
ATOM   3858 1HD2 LEU A 250      24.947   5.767 -10.887  1.00  0.85           H  
ATOM   3859 2HD2 LEU A 250      26.676   6.145 -11.004  1.00  0.85           H  
ATOM   3860 3HD2 LEU A 250      25.638   6.300 -12.439  1.00  0.85           H  
ATOM   3861  N   GLU A 251      28.986   4.025 -15.622  1.00  0.82           N  
ATOM   3862  CA  GLU A 251      30.236   4.239 -16.338  1.00  0.82           C  
ATOM   3863  C   GLU A 251      30.015   5.104 -17.593  1.00  0.82           C  
ATOM   3864  O   GLU A 251      30.712   6.100 -17.805  1.00  0.82           O  
ATOM   3865  CB  GLU A 251      30.857   2.888 -16.727  1.00  0.82           C  
ATOM   3866  CG  GLU A 251      31.360   2.067 -15.538  1.00  0.82           C  
ATOM   3867  CD  GLU A 251      31.890   0.700 -15.913  1.00  0.82           C  
ATOM   3868  OE1 GLU A 251      31.865   0.347 -17.068  1.00  0.82           O  
ATOM   3869  OE2 GLU A 251      32.312  -0.008 -15.013  1.00  0.82           O  
ATOM   3870  H   GLU A 251      28.540   3.105 -15.598  1.00  0.82           H  
ATOM   3871  HA  GLU A 251      30.926   4.762 -15.678  1.00  0.82           H  
ATOM   3872 1HB  GLU A 251      30.111   2.288 -17.253  1.00  0.82           H  
ATOM   3873 2HB  GLU A 251      31.689   3.051 -17.410  1.00  0.82           H  
ATOM   3874 1HG  GLU A 251      32.152   2.626 -15.041  1.00  0.82           H  
ATOM   3875 2HG  GLU A 251      30.542   1.949 -14.830  1.00  0.82           H  
ATOM   3876  N   GLU A 252      28.975   4.791 -18.369  1.00  0.79           N  
ATOM   3877  CA  GLU A 252      28.683   5.496 -19.623  1.00  0.79           C  
ATOM   3878  C   GLU A 252      28.264   6.947 -19.390  1.00  0.79           C  
ATOM   3879  O   GLU A 252      28.529   7.827 -20.211  1.00  0.79           O  
ATOM   3880  CB  GLU A 252      27.608   4.756 -20.421  1.00  0.79           C  
ATOM   3881  CG  GLU A 252      28.050   3.374 -20.985  1.00  0.79           C  
ATOM   3882  CD  GLU A 252      29.209   3.429 -21.981  1.00  0.79           C  
ATOM   3883  OE1 GLU A 252      29.137   4.178 -22.923  1.00  0.79           O  
ATOM   3884  OE2 GLU A 252      30.162   2.706 -21.792  1.00  0.79           O  
ATOM   3885  H   GLU A 252      28.400   3.990 -18.110  1.00  0.79           H  
ATOM   3886  HA  GLU A 252      29.592   5.507 -20.222  1.00  0.79           H  
ATOM   3887 1HB  GLU A 252      26.736   4.591 -19.783  1.00  0.79           H  
ATOM   3888 2HB  GLU A 252      27.289   5.375 -21.251  1.00  0.79           H  
ATOM   3889 1HG  GLU A 252      28.350   2.744 -20.151  1.00  0.79           H  
ATOM   3890 2HG  GLU A 252      27.189   2.905 -21.461  1.00  0.79           H  
ATOM   3891  N   ASN A 253      27.623   7.198 -18.253  1.00  0.77           N  
ATOM   3892  CA  ASN A 253      27.127   8.515 -17.892  1.00  0.77           C  
ATOM   3893  C   ASN A 253      28.108   9.273 -17.006  1.00  0.77           C  
ATOM   3894  O   ASN A 253      27.768  10.332 -16.487  1.00  0.77           O  
ATOM   3895  CB  ASN A 253      25.850   8.333 -17.095  1.00  0.77           C  
ATOM   3896  CG  ASN A 253      24.892   9.455 -17.043  1.00  0.77           C  
ATOM   3897  OD1 ASN A 253      24.499  10.031 -18.062  1.00  0.77           O  
ATOM   3898  ND2 ASN A 253      24.521   9.807 -15.835  1.00  0.77           N  
ATOM   3899  H   ASN A 253      27.413   6.428 -17.619  1.00  0.77           H  
ATOM   3900  HA  ASN A 253      26.969   9.105 -18.793  1.00  0.77           H  
ATOM   3901 1HB  ASN A 253      25.312   7.488 -17.505  1.00  0.77           H  
ATOM   3902 2HB  ASN A 253      26.121   8.061 -16.078  1.00  0.77           H  
ATOM   3903 1HD2 ASN A 253      23.897  10.576 -15.707  1.00  0.77           H  
ATOM   3904 2HD2 ASN A 253      24.931   9.323 -15.033  1.00  0.77           H  
ATOM   3905  N   ASN A 254      29.331   8.766 -16.822  1.00  0.75           N  
ATOM   3906  CA  ASN A 254      30.271   9.486 -15.975  1.00  0.75           C  
ATOM   3907  C   ASN A 254      29.692   9.831 -14.590  1.00  0.75           C  
ATOM   3908  O   ASN A 254      29.842  10.961 -14.114  1.00  0.75           O  
ATOM   3909  CB  ASN A 254      30.778  10.721 -16.703  1.00  0.75           C  
ATOM   3910  CG  ASN A 254      31.653  10.357 -17.883  1.00  0.75           C  
ATOM   3911  OD1 ASN A 254      32.648   9.637 -17.710  1.00  0.75           O  
ATOM   3912  ND2 ASN A 254      31.308  10.806 -19.066  1.00  0.75           N  
ATOM   3913  H   ASN A 254      29.622   7.889 -17.256  1.00  0.75           H  
ATOM   3914  HA  ASN A 254      31.125   8.829 -15.801  1.00  0.75           H  
ATOM   3915 1HB  ASN A 254      29.947  11.332 -17.064  1.00  0.75           H  
ATOM   3916 2HB  ASN A 254      31.354  11.337 -16.015  1.00  0.75           H  
ATOM   3917 1HD2 ASN A 254      31.860  10.571 -19.863  1.00  0.75           H  
ATOM   3918 2HD2 ASN A 254      30.468  11.367 -19.192  1.00  0.75           H  
ATOM   3919  N   GLY A 255      29.050   8.854 -13.933  1.00  0.74           N  
ATOM   3920  CA  GLY A 255      28.451   9.078 -12.622  1.00  0.74           C  
ATOM   3921  C   GLY A 255      26.911   9.071 -12.663  1.00  0.74           C  
ATOM   3922  O   GLY A 255      26.316   8.758 -13.692  1.00  0.74           O  
ATOM   3923  H   GLY A 255      28.973   7.930 -14.359  1.00  0.74           H  
ATOM   3924 1HA  GLY A 255      28.805   8.305 -11.937  1.00  0.74           H  
ATOM   3925 2HA  GLY A 255      28.816  10.029 -12.248  1.00  0.74           H  
ATOM   3926  N   PRO A 256      26.261   9.352 -11.525  1.00  0.73           N  
ATOM   3927  CA  PRO A 256      24.827   9.258 -11.270  1.00  0.73           C  
ATOM   3928  C   PRO A 256      23.933  10.309 -11.928  1.00  0.73           C  
ATOM   3929  O   PRO A 256      24.382  11.409 -12.273  1.00  0.73           O  
ATOM   3930  CB  PRO A 256      24.795   9.372  -9.758  1.00  0.73           C  
ATOM   3931  CG  PRO A 256      25.977  10.207  -9.384  1.00  0.73           C  
ATOM   3932  CD  PRO A 256      27.041   9.839 -10.370  1.00  0.73           C  
ATOM   3933  HA  PRO A 256      24.486   8.259 -11.570  1.00  0.73           H  
ATOM   3934 1HB  PRO A 256      23.819   9.735  -9.444  1.00  0.73           H  
ATOM   3935 2HB  PRO A 256      24.930   8.395  -9.344  1.00  0.73           H  
ATOM   3936 1HG  PRO A 256      25.723  11.252  -9.409  1.00  0.73           H  
ATOM   3937 2HG  PRO A 256      26.283   9.982  -8.349  1.00  0.73           H  
ATOM   3938 1HD  PRO A 256      27.601  10.749 -10.611  1.00  0.73           H  
ATOM   3939 2HD  PRO A 256      27.683   9.046  -9.963  1.00  0.73           H  
ATOM   3940  N   GLY A 257      22.648   9.949 -12.073  1.00  0.72           N  
ATOM   3941  CA  GLY A 257      21.607  10.844 -12.611  1.00  0.72           C  
ATOM   3942  C   GLY A 257      20.522  10.087 -13.398  1.00  0.72           C  
ATOM   3943  O   GLY A 257      20.492   8.852 -13.409  1.00  0.72           O  
ATOM   3944  H   GLY A 257      22.392   9.014 -11.753  1.00  0.72           H  
ATOM   3945 1HA  GLY A 257      21.144  11.398 -11.794  1.00  0.72           H  
ATOM   3946 2HA  GLY A 257      22.071  11.586 -13.260  1.00  0.72           H  
ATOM   3947  N   VAL A 258      19.617  10.829 -14.049  1.00  0.71           N  
ATOM   3948  CA  VAL A 258      18.507  10.196 -14.804  1.00  0.71           C  
ATOM   3949  C   VAL A 258      18.890   9.367 -16.017  1.00  0.71           C  
ATOM   3950  O   VAL A 258      19.666   9.803 -16.866  1.00  0.71           O  
ATOM   3951  CB  VAL A 258      17.499  11.228 -15.259  1.00  0.71           C  
ATOM   3952  CG1 VAL A 258      16.437  10.626 -16.202  1.00  0.71           C  
ATOM   3953  CG2 VAL A 258      16.852  11.730 -14.104  1.00  0.71           C  
ATOM   3954  H   VAL A 258      19.686  11.855 -13.997  1.00  0.71           H  
ATOM   3955  HA  VAL A 258      17.977   9.555 -14.120  1.00  0.71           H  
ATOM   3956  HB  VAL A 258      18.025  12.011 -15.747  1.00  0.71           H  
ATOM   3957 1HG1 VAL A 258      15.723  11.396 -16.487  1.00  0.71           H  
ATOM   3958 2HG1 VAL A 258      16.912  10.236 -17.102  1.00  0.71           H  
ATOM   3959 3HG1 VAL A 258      15.913   9.819 -15.692  1.00  0.71           H  
ATOM   3960 1HG2 VAL A 258      16.139  12.502 -14.378  1.00  0.71           H  
ATOM   3961 2HG2 VAL A 258      16.343  10.912 -13.602  1.00  0.71           H  
ATOM   3962 3HG2 VAL A 258      17.615  12.129 -13.466  1.00  0.71           H  
ATOM   3963  N   GLN A 259      18.312   8.168 -16.072  1.00  0.71           N  
ATOM   3964  CA  GLN A 259      18.504   7.204 -17.152  1.00  0.71           C  
ATOM   3965  C   GLN A 259      17.267   6.944 -18.002  1.00  0.71           C  
ATOM   3966  O   GLN A 259      17.370   6.559 -19.170  1.00  0.71           O  
ATOM   3967  CB  GLN A 259      18.943   5.870 -16.564  1.00  0.71           C  
ATOM   3968  CG  GLN A 259      20.243   5.931 -15.882  1.00  0.71           C  
ATOM   3969  CD  GLN A 259      21.356   6.233 -16.857  1.00  0.71           C  
ATOM   3970  OE1 GLN A 259      21.495   5.531 -17.859  1.00  0.71           O  
ATOM   3971  NE2 GLN A 259      22.143   7.252 -16.592  1.00  0.71           N  
ATOM   3972  H   GLN A 259      17.694   7.927 -15.303  1.00  0.71           H  
ATOM   3973  HA  GLN A 259      19.287   7.585 -17.807  1.00  0.71           H  
ATOM   3974 1HB  GLN A 259      18.199   5.533 -15.837  1.00  0.71           H  
ATOM   3975 2HB  GLN A 259      19.000   5.120 -17.354  1.00  0.71           H  
ATOM   3976 1HG  GLN A 259      20.207   6.724 -15.139  1.00  0.71           H  
ATOM   3977 2HG  GLN A 259      20.445   4.977 -15.411  1.00  0.71           H  
ATOM   3978 1HE2 GLN A 259      22.884   7.483 -17.222  1.00  0.71           H  
ATOM   3979 2HE2 GLN A 259      21.983   7.825 -15.782  1.00  0.71           H  
ATOM   3980  N   HIS A 260      16.100   7.079 -17.399  1.00  0.71           N  
ATOM   3981  CA  HIS A 260      14.896   6.643 -18.090  1.00  0.71           C  
ATOM   3982  C   HIS A 260      13.600   7.356 -17.741  1.00  0.71           C  
ATOM   3983  O   HIS A 260      13.294   7.589 -16.574  1.00  0.71           O  
ATOM   3984  CB  HIS A 260      14.742   5.140 -17.838  1.00  0.71           C  
ATOM   3985  CG  HIS A 260      13.517   4.605 -18.256  1.00  0.71           C  
ATOM   3986  ND1 HIS A 260      12.715   3.890 -17.406  1.00  0.71           N  
ATOM   3987  CD2 HIS A 260      12.887   4.634 -19.405  1.00  0.71           C  
ATOM   3988  CE1 HIS A 260      11.660   3.548 -18.024  1.00  0.71           C  
ATOM   3989  NE2 HIS A 260      11.751   3.998 -19.232  1.00  0.71           N  
ATOM   3990  H   HIS A 260      16.059   7.418 -16.437  1.00  0.71           H  
ATOM   3991  HA  HIS A 260      15.044   6.786 -19.157  1.00  0.71           H  
ATOM   3992 1HB  HIS A 260      15.531   4.607 -18.370  1.00  0.71           H  
ATOM   3993 2HB  HIS A 260      14.858   4.924 -16.796  1.00  0.71           H  
ATOM   3994  HD1 HIS A 260      12.892   3.627 -16.445  1.00  0.71           H  
ATOM   3995  HD2 HIS A 260      13.101   5.051 -20.343  1.00  0.71           H  
ATOM   3996  HE1 HIS A 260      10.887   2.984 -17.514  1.00  0.71           H  
ATOM   3997  N   ILE A 261      12.827   7.695 -18.778  1.00  0.71           N  
ATOM   3998  CA  ILE A 261      11.507   8.295 -18.573  1.00  0.71           C  
ATOM   3999  C   ILE A 261      10.378   7.441 -19.145  1.00  0.71           C  
ATOM   4000  O   ILE A 261      10.336   7.141 -20.345  1.00  0.71           O  
ATOM   4001  CB  ILE A 261      11.441   9.704 -19.150  1.00  0.71           C  
ATOM   4002  CG1 ILE A 261      12.501  10.534 -18.517  1.00  0.71           C  
ATOM   4003  CG2 ILE A 261      10.089  10.308 -18.903  1.00  0.71           C  
ATOM   4004  CD1 ILE A 261      13.705  10.548 -19.284  1.00  0.71           C  
ATOM   4005  H   ILE A 261      13.164   7.492 -19.725  1.00  0.71           H  
ATOM   4006  HA  ILE A 261      11.335   8.380 -17.502  1.00  0.71           H  
ATOM   4007  HB  ILE A 261      11.640   9.666 -20.216  1.00  0.71           H  
ATOM   4008 1HG1 ILE A 261      12.152  11.537 -18.403  1.00  0.71           H  
ATOM   4009 2HG1 ILE A 261      12.724  10.133 -17.537  1.00  0.71           H  
ATOM   4010 1HG2 ILE A 261      10.047  11.313 -19.316  1.00  0.71           H  
ATOM   4011 2HG2 ILE A 261       9.335   9.691 -19.375  1.00  0.71           H  
ATOM   4012 3HG2 ILE A 261       9.909  10.342 -17.827  1.00  0.71           H  
ATOM   4013 1HD1 ILE A 261      14.442  11.135 -18.792  1.00  0.71           H  
ATOM   4014 2HD1 ILE A 261      14.072   9.539 -19.394  1.00  0.71           H  
ATOM   4015 3HD1 ILE A 261      13.486  10.958 -20.257  1.00  0.71           H  
ATOM   4016  N   ALA A 262       9.459   7.067 -18.266  1.00  0.72           N  
ATOM   4017  CA  ALA A 262       8.318   6.247 -18.629  1.00  0.72           C  
ATOM   4018  C   ALA A 262       7.101   7.114 -18.869  1.00  0.72           C  
ATOM   4019  O   ALA A 262       6.704   7.888 -17.987  1.00  0.72           O  
ATOM   4020  CB  ALA A 262       8.031   5.255 -17.547  1.00  0.72           C  
ATOM   4021  H   ALA A 262       9.557   7.375 -17.299  1.00  0.72           H  
ATOM   4022  HA  ALA A 262       8.554   5.719 -19.547  1.00  0.72           H  
ATOM   4023 1HB  ALA A 262       7.186   4.638 -17.835  1.00  0.72           H  
ATOM   4024 2HB  ALA A 262       8.904   4.626 -17.389  1.00  0.72           H  
ATOM   4025 3HB  ALA A 262       7.800   5.796 -16.643  1.00  0.72           H  
ATOM   4026  N   LEU A 263       6.509   6.968 -20.047  1.00  0.73           N  
ATOM   4027  CA  LEU A 263       5.365   7.751 -20.482  1.00  0.73           C  
ATOM   4028  C   LEU A 263       4.091   6.918 -20.439  1.00  0.73           C  
ATOM   4029  O   LEU A 263       4.075   5.784 -20.914  1.00  0.73           O  
ATOM   4030  CB  LEU A 263       5.630   8.202 -21.909  1.00  0.73           C  
ATOM   4031  CG  LEU A 263       7.004   8.908 -22.107  1.00  0.73           C  
ATOM   4032  CD1 LEU A 263       7.168   9.270 -23.523  1.00  0.73           C  
ATOM   4033  CD2 LEU A 263       7.117  10.114 -21.231  1.00  0.73           C  
ATOM   4034  H   LEU A 263       6.896   6.285 -20.686  1.00  0.73           H  
ATOM   4035  HA  LEU A 263       5.249   8.611 -19.832  1.00  0.73           H  
ATOM   4036 1HB  LEU A 263       5.600   7.332 -22.561  1.00  0.73           H  
ATOM   4037 2HB  LEU A 263       4.850   8.876 -22.201  1.00  0.73           H  
ATOM   4038  HG  LEU A 263       7.801   8.202 -21.847  1.00  0.73           H  
ATOM   4039 1HD1 LEU A 263       8.136   9.728 -23.656  1.00  0.73           H  
ATOM   4040 2HD1 LEU A 263       7.102   8.366 -24.116  1.00  0.73           H  
ATOM   4041 3HD1 LEU A 263       6.398   9.964 -23.823  1.00  0.73           H  
ATOM   4042 1HD2 LEU A 263       8.091  10.581 -21.375  1.00  0.73           H  
ATOM   4043 2HD2 LEU A 263       6.351  10.814 -21.471  1.00  0.73           H  
ATOM   4044 3HD2 LEU A 263       7.008   9.804 -20.207  1.00  0.73           H  
ATOM   4045  N   GLU A 264       3.027   7.472 -19.883  1.00  0.74           N  
ATOM   4046  CA  GLU A 264       1.770   6.748 -19.744  1.00  0.74           C  
ATOM   4047  C   GLU A 264       0.798   6.985 -20.874  1.00  0.74           C  
ATOM   4048  O   GLU A 264       0.578   8.131 -21.302  1.00  0.74           O  
ATOM   4049  CB  GLU A 264       1.086   7.076 -18.424  1.00  0.74           C  
ATOM   4050  CG  GLU A 264      -0.173   6.282 -18.127  1.00  0.74           C  
ATOM   4051  CD  GLU A 264      -0.705   6.599 -16.784  1.00  0.74           C  
ATOM   4052  OE1 GLU A 264      -1.113   7.715 -16.578  1.00  0.74           O  
ATOM   4053  OE2 GLU A 264      -0.687   5.744 -15.946  1.00  0.74           O  
ATOM   4054  H   GLU A 264       3.087   8.422 -19.547  1.00  0.74           H  
ATOM   4055  HA  GLU A 264       2.000   5.690 -19.734  1.00  0.74           H  
ATOM   4056 1HB  GLU A 264       1.773   6.916 -17.608  1.00  0.74           H  
ATOM   4057 2HB  GLU A 264       0.823   8.124 -18.423  1.00  0.74           H  
ATOM   4058 1HG  GLU A 264      -0.939   6.526 -18.863  1.00  0.74           H  
ATOM   4059 2HG  GLU A 264       0.040   5.212 -18.199  1.00  0.74           H  
ATOM   4060  N   SER A 265       0.174   5.887 -21.285  1.00  0.75           N  
ATOM   4061  CA  SER A 265      -0.864   5.859 -22.301  1.00  0.75           C  
ATOM   4062  C   SER A 265      -2.086   5.090 -21.820  1.00  0.75           C  
ATOM   4063  O   SER A 265      -1.982   4.166 -21.022  1.00  0.75           O  
ATOM   4064  CB  SER A 265      -0.369   5.204 -23.559  1.00  0.75           C  
ATOM   4065  OG  SER A 265      -1.413   5.104 -24.489  1.00  0.75           O  
ATOM   4066  H   SER A 265       0.475   5.003 -20.862  1.00  0.75           H  
ATOM   4067  HA  SER A 265      -1.165   6.885 -22.525  1.00  0.75           H  
ATOM   4068 1HB  SER A 265       0.425   5.775 -23.979  1.00  0.75           H  
ATOM   4069 2HB  SER A 265       0.025   4.210 -23.335  1.00  0.75           H  
ATOM   4070  HG  SER A 265      -0.991   5.083 -25.370  1.00  0.75           H  
ATOM   4071  N   ARG A 266      -3.254   5.484 -22.309  1.00  0.75           N  
ATOM   4072  CA  ARG A 266      -4.495   4.770 -22.005  1.00  0.75           C  
ATOM   4073  C   ARG A 266      -4.813   3.688 -23.045  1.00  0.75           C  
ATOM   4074  O   ARG A 266      -5.823   2.990 -22.941  1.00  0.75           O  
ATOM   4075  CB  ARG A 266      -5.634   5.759 -21.892  1.00  0.75           C  
ATOM   4076  CG  ARG A 266      -5.503   6.684 -20.700  1.00  0.75           C  
ATOM   4077  CD  ARG A 266      -6.516   7.771 -20.696  1.00  0.75           C  
ATOM   4078  NE  ARG A 266      -6.321   8.680 -19.573  1.00  0.75           N  
ATOM   4079  CZ  ARG A 266      -7.036   9.801 -19.360  1.00  0.75           C  
ATOM   4080  NH1 ARG A 266      -7.991  10.144 -20.198  1.00  0.75           N  
ATOM   4081  NH2 ARG A 266      -6.777  10.559 -18.309  1.00  0.75           N  
ATOM   4082  H   ARG A 266      -3.271   6.274 -22.945  1.00  0.75           H  
ATOM   4083  HA  ARG A 266      -4.379   4.282 -21.037  1.00  0.75           H  
ATOM   4084 1HB  ARG A 266      -5.680   6.370 -22.794  1.00  0.75           H  
ATOM   4085 2HB  ARG A 266      -6.579   5.224 -21.803  1.00  0.75           H  
ATOM   4086 1HG  ARG A 266      -5.681   6.096 -19.807  1.00  0.75           H  
ATOM   4087 2HG  ARG A 266      -4.501   7.091 -20.653  1.00  0.75           H  
ATOM   4088 1HD  ARG A 266      -6.442   8.347 -21.619  1.00  0.75           H  
ATOM   4089 2HD  ARG A 266      -7.512   7.340 -20.616  1.00  0.75           H  
ATOM   4090  HE  ARG A 266      -5.594   8.452 -18.905  1.00  0.75           H  
ATOM   4091 1HH1 ARG A 266      -8.190   9.566 -21.002  1.00  0.75           H  
ATOM   4092 2HH1 ARG A 266      -8.527  10.986 -20.036  1.00  0.75           H  
ATOM   4093 1HH2 ARG A 266      -6.044  10.297 -17.665  1.00  0.75           H  
ATOM   4094 2HH2 ARG A 266      -7.313  11.400 -18.149  1.00  0.75           H  
ATOM   4095  N   ASP A 267      -3.949   3.579 -24.055  1.00  0.74           N  
ATOM   4096  CA  ASP A 267      -4.051   2.606 -25.139  1.00  0.74           C  
ATOM   4097  C   ASP A 267      -2.674   2.311 -25.700  1.00  0.74           C  
ATOM   4098  O   ASP A 267      -2.261   2.883 -26.724  1.00  0.74           O  
ATOM   4099  CB  ASP A 267      -4.989   3.096 -26.255  1.00  0.74           C  
ATOM   4100  CG  ASP A 267      -5.217   2.042 -27.410  1.00  0.74           C  
ATOM   4101  OD1 ASP A 267      -4.471   1.064 -27.496  1.00  0.74           O  
ATOM   4102  OD2 ASP A 267      -6.107   2.250 -28.198  1.00  0.74           O  
ATOM   4103  H   ASP A 267      -3.137   4.193 -24.063  1.00  0.74           H  
ATOM   4104  HA  ASP A 267      -4.455   1.679 -24.732  1.00  0.74           H  
ATOM   4105 1HB  ASP A 267      -5.961   3.349 -25.823  1.00  0.74           H  
ATOM   4106 2HB  ASP A 267      -4.581   4.009 -26.693  1.00  0.74           H  
ATOM   4107  N   ILE A 268      -1.959   1.422 -25.017  1.00  0.72           N  
ATOM   4108  CA  ILE A 268      -0.596   1.113 -25.386  1.00  0.72           C  
ATOM   4109  C   ILE A 268      -0.461   0.452 -26.742  1.00  0.72           C  
ATOM   4110  O   ILE A 268       0.569   0.586 -27.387  1.00  0.72           O  
ATOM   4111  CB  ILE A 268       0.090   0.242 -24.334  1.00  0.72           C  
ATOM   4112  CG1 ILE A 268       1.565   0.331 -24.558  1.00  0.72           C  
ATOM   4113  CG2 ILE A 268      -0.370  -1.206 -24.422  1.00  0.72           C  
ATOM   4114  CD1 ILE A 268       2.378  -0.168 -23.429  1.00  0.72           C  
ATOM   4115  H   ILE A 268      -2.359   0.987 -24.181  1.00  0.72           H  
ATOM   4116  HA  ILE A 268      -0.050   2.052 -25.419  1.00  0.72           H  
ATOM   4117  HB  ILE A 268      -0.127   0.634 -23.343  1.00  0.72           H  
ATOM   4118 1HG1 ILE A 268       1.806  -0.246 -25.437  1.00  0.72           H  
ATOM   4119 2HG1 ILE A 268       1.826   1.365 -24.745  1.00  0.72           H  
ATOM   4120 1HG2 ILE A 268       0.143  -1.776 -23.677  1.00  0.72           H  
ATOM   4121 2HG2 ILE A 268      -1.444  -1.260 -24.249  1.00  0.72           H  
ATOM   4122 3HG2 ILE A 268      -0.138  -1.618 -25.395  1.00  0.72           H  
ATOM   4123 1HD1 ILE A 268       3.433  -0.065 -23.686  1.00  0.72           H  
ATOM   4124 2HD1 ILE A 268       2.163   0.415 -22.532  1.00  0.72           H  
ATOM   4125 3HD1 ILE A 268       2.146  -1.202 -23.243  1.00  0.72           H  
ATOM   4126  N   PHE A 269      -1.482  -0.245 -27.213  1.00  0.70           N  
ATOM   4127  CA  PHE A 269      -1.315  -0.914 -28.487  1.00  0.70           C  
ATOM   4128  C   PHE A 269      -1.375   0.113 -29.600  1.00  0.70           C  
ATOM   4129  O   PHE A 269      -0.506   0.147 -30.477  1.00  0.70           O  
ATOM   4130  CB  PHE A 269      -2.395  -1.972 -28.652  1.00  0.70           C  
ATOM   4131  CG  PHE A 269      -2.221  -3.130 -27.689  1.00  0.70           C  
ATOM   4132  CD1 PHE A 269      -2.822  -3.102 -26.440  1.00  0.70           C  
ATOM   4133  CD2 PHE A 269      -1.481  -4.238 -28.026  1.00  0.70           C  
ATOM   4134  CE1 PHE A 269      -2.671  -4.156 -25.556  1.00  0.70           C  
ATOM   4135  CE2 PHE A 269      -1.330  -5.285 -27.148  1.00  0.70           C  
ATOM   4136  CZ  PHE A 269      -1.922  -5.247 -25.917  1.00  0.70           C  
ATOM   4137  H   PHE A 269      -2.352  -0.308 -26.696  1.00  0.70           H  
ATOM   4138  HA  PHE A 269      -0.339  -1.397 -28.508  1.00  0.70           H  
ATOM   4139 1HB  PHE A 269      -3.377  -1.519 -28.479  1.00  0.70           H  
ATOM   4140 2HB  PHE A 269      -2.380  -2.359 -29.670  1.00  0.70           H  
ATOM   4141  HD1 PHE A 269      -3.417  -2.231 -26.157  1.00  0.70           H  
ATOM   4142  HD2 PHE A 269      -1.018  -4.284 -29.000  1.00  0.70           H  
ATOM   4143  HE1 PHE A 269      -3.149  -4.120 -24.575  1.00  0.70           H  
ATOM   4144  HE2 PHE A 269      -0.744  -6.149 -27.433  1.00  0.70           H  
ATOM   4145  HZ  PHE A 269      -1.802  -6.084 -25.228  1.00  0.70           H  
ATOM   4146  N   ALA A 270      -2.366   1.005 -29.558  1.00  0.68           N  
ATOM   4147  CA  ALA A 270      -2.424   2.023 -30.595  1.00  0.68           C  
ATOM   4148  C   ALA A 270      -1.189   2.921 -30.535  1.00  0.68           C  
ATOM   4149  O   ALA A 270      -0.639   3.290 -31.579  1.00  0.68           O  
ATOM   4150  CB  ALA A 270      -3.677   2.857 -30.465  1.00  0.68           C  
ATOM   4151  H   ALA A 270      -3.085   0.981 -28.818  1.00  0.68           H  
ATOM   4152  HA  ALA A 270      -2.434   1.520 -31.560  1.00  0.68           H  
ATOM   4153 1HB  ALA A 270      -3.710   3.596 -31.260  1.00  0.68           H  
ATOM   4154 2HB  ALA A 270      -4.556   2.212 -30.524  1.00  0.68           H  
ATOM   4155 3HB  ALA A 270      -3.669   3.364 -29.500  1.00  0.68           H  
ATOM   4156  N   THR A 271      -0.730   3.234 -29.310  1.00  0.67           N  
ATOM   4157  CA  THR A 271       0.411   4.124 -29.125  1.00  0.67           C  
ATOM   4158  C   THR A 271       1.673   3.515 -29.699  1.00  0.67           C  
ATOM   4159  O   THR A 271       2.398   4.163 -30.457  1.00  0.67           O  
ATOM   4160  CB  THR A 271       0.626   4.426 -27.631  1.00  0.67           C  
ATOM   4161  OG1 THR A 271      -0.558   5.035 -27.091  1.00  0.67           O  
ATOM   4162  CG2 THR A 271       1.790   5.387 -27.453  1.00  0.67           C  
ATOM   4163  H   THR A 271      -1.224   2.895 -28.482  1.00  0.67           H  
ATOM   4164  HA  THR A 271       0.230   5.045 -29.659  1.00  0.67           H  
ATOM   4165  HB  THR A 271       0.831   3.501 -27.100  1.00  0.67           H  
ATOM   4166  HG1 THR A 271      -1.310   4.395 -27.176  1.00  0.67           H  
ATOM   4167 1HG2 THR A 271       1.926   5.592 -26.397  1.00  0.67           H  
ATOM   4168 2HG2 THR A 271       2.690   4.934 -27.856  1.00  0.67           H  
ATOM   4169 3HG2 THR A 271       1.578   6.318 -27.982  1.00  0.67           H  
ATOM   4170  N   MET A 272       1.928   2.250 -29.385  1.00  0.66           N  
ATOM   4171  CA  MET A 272       3.106   1.586 -29.901  1.00  0.66           C  
ATOM   4172  C   MET A 272       3.092   1.541 -31.406  1.00  0.66           C  
ATOM   4173  O   MET A 272       4.104   1.820 -32.047  1.00  0.66           O  
ATOM   4174  CB  MET A 272       3.127   0.176 -29.385  1.00  0.66           C  
ATOM   4175  CG  MET A 272       3.470   0.012 -27.975  1.00  0.66           C  
ATOM   4176  SD  MET A 272       5.117   0.360 -27.657  1.00  0.66           S  
ATOM   4177  CE  MET A 272       5.814  -1.047 -28.523  1.00  0.66           C  
ATOM   4178  H   MET A 272       1.309   1.735 -28.759  1.00  0.66           H  
ATOM   4179  HA  MET A 272       3.991   2.127 -29.573  1.00  0.66           H  
ATOM   4180 1HB  MET A 272       2.130  -0.236 -29.505  1.00  0.66           H  
ATOM   4181 2HB  MET A 272       3.806  -0.429 -29.984  1.00  0.66           H  
ATOM   4182 1HG  MET A 272       2.888   0.679 -27.372  1.00  0.66           H  
ATOM   4183 2HG  MET A 272       3.252  -1.002 -27.701  1.00  0.66           H  
ATOM   4184 1HE  MET A 272       6.897  -1.028 -28.454  1.00  0.66           H  
ATOM   4185 2HE  MET A 272       5.447  -1.968 -28.077  1.00  0.66           H  
ATOM   4186 3HE  MET A 272       5.524  -1.014 -29.568  1.00  0.66           H  
ATOM   4187  N   ARG A 273       1.934   1.237 -31.984  1.00  0.67           N  
ATOM   4188  CA  ARG A 273       1.833   1.169 -33.426  1.00  0.67           C  
ATOM   4189  C   ARG A 273       2.101   2.525 -34.061  1.00  0.67           C  
ATOM   4190  O   ARG A 273       2.844   2.626 -35.044  1.00  0.67           O  
ATOM   4191  CB  ARG A 273       0.450   0.655 -33.790  1.00  0.67           C  
ATOM   4192  CG  ARG A 273       0.282  -0.802 -33.469  1.00  0.67           C  
ATOM   4193  CD  ARG A 273      -1.094  -1.302 -33.603  1.00  0.67           C  
ATOM   4194  NE  ARG A 273      -1.149  -2.736 -33.314  1.00  0.67           N  
ATOM   4195  CZ  ARG A 273      -2.258  -3.426 -32.999  1.00  0.67           C  
ATOM   4196  NH1 ARG A 273      -3.418  -2.815 -32.911  1.00  0.67           N  
ATOM   4197  NH2 ARG A 273      -2.178  -4.724 -32.782  1.00  0.67           N  
ATOM   4198  H   ARG A 273       1.111   1.019 -31.416  1.00  0.67           H  
ATOM   4199  HA  ARG A 273       2.573   0.458 -33.790  1.00  0.67           H  
ATOM   4200 1HB  ARG A 273      -0.304   1.210 -33.233  1.00  0.67           H  
ATOM   4201 2HB  ARG A 273       0.261   0.803 -34.850  1.00  0.67           H  
ATOM   4202 1HG  ARG A 273       0.902  -1.364 -34.158  1.00  0.67           H  
ATOM   4203 2HG  ARG A 273       0.612  -0.978 -32.446  1.00  0.67           H  
ATOM   4204 1HD  ARG A 273      -1.739  -0.784 -32.892  1.00  0.67           H  
ATOM   4205 2HD  ARG A 273      -1.454  -1.139 -34.617  1.00  0.67           H  
ATOM   4206  HE  ARG A 273      -0.281  -3.254 -33.370  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 273      -3.478  -1.821 -33.080  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 273      -4.250  -3.340 -32.678  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 273      -1.281  -5.191 -32.866  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 273      -3.007  -5.250 -32.551  1.00  0.67           H  
ATOM   4211  N   ALA A 274       1.552   3.587 -33.467  1.00  0.69           N  
ATOM   4212  CA  ALA A 274       1.776   4.926 -33.984  1.00  0.69           C  
ATOM   4213  C   ALA A 274       3.248   5.315 -33.925  1.00  0.69           C  
ATOM   4214  O   ALA A 274       3.742   5.994 -34.829  1.00  0.69           O  
ATOM   4215  CB  ALA A 274       0.950   5.921 -33.221  1.00  0.69           C  
ATOM   4216  H   ALA A 274       0.939   3.464 -32.658  1.00  0.69           H  
ATOM   4217  HA  ALA A 274       1.465   4.934 -35.027  1.00  0.69           H  
ATOM   4218 1HB  ALA A 274       1.102   6.899 -33.642  1.00  0.69           H  
ATOM   4219 2HB  ALA A 274      -0.103   5.651 -33.287  1.00  0.69           H  
ATOM   4220 3HB  ALA A 274       1.258   5.909 -32.179  1.00  0.69           H  
ATOM   4221  N   ILE A 275       3.948   4.897 -32.860  1.00  0.73           N  
ATOM   4222  CA  ILE A 275       5.368   5.206 -32.711  1.00  0.73           C  
ATOM   4223  C   ILE A 275       6.203   4.414 -33.707  1.00  0.73           C  
ATOM   4224  O   ILE A 275       7.011   4.975 -34.448  1.00  0.73           O  
ATOM   4225  CB  ILE A 275       5.878   4.904 -31.279  1.00  0.73           C  
ATOM   4226  CG1 ILE A 275       5.220   5.856 -30.263  1.00  0.73           C  
ATOM   4227  CG2 ILE A 275       7.432   4.991 -31.230  1.00  0.73           C  
ATOM   4228  CD1 ILE A 275       5.438   5.484 -28.831  1.00  0.73           C  
ATOM   4229  H   ILE A 275       3.471   4.372 -32.125  1.00  0.73           H  
ATOM   4230  HA  ILE A 275       5.516   6.266 -32.907  1.00  0.73           H  
ATOM   4231  HB  ILE A 275       5.562   3.902 -31.001  1.00  0.73           H  
ATOM   4232 1HG1 ILE A 275       5.606   6.843 -30.408  1.00  0.73           H  
ATOM   4233 2HG1 ILE A 275       4.153   5.870 -30.448  1.00  0.73           H  
ATOM   4234 1HG2 ILE A 275       7.779   4.769 -30.228  1.00  0.73           H  
ATOM   4235 2HG2 ILE A 275       7.865   4.275 -31.930  1.00  0.73           H  
ATOM   4236 3HG2 ILE A 275       7.763   5.963 -31.500  1.00  0.73           H  
ATOM   4237 1HD1 ILE A 275       4.935   6.208 -28.188  1.00  0.73           H  
ATOM   4238 2HD1 ILE A 275       5.027   4.489 -28.655  1.00  0.73           H  
ATOM   4239 3HD1 ILE A 275       6.504   5.486 -28.614  1.00  0.73           H  
ATOM   4240  N   ARG A 276       5.948   3.109 -33.793  1.00  0.78           N  
ATOM   4241  CA  ARG A 276       6.695   2.232 -34.686  1.00  0.78           C  
ATOM   4242  C   ARG A 276       6.563   2.689 -36.135  1.00  0.78           C  
ATOM   4243  O   ARG A 276       7.542   2.709 -36.884  1.00  0.78           O  
ATOM   4244  CB  ARG A 276       6.181   0.806 -34.538  1.00  0.78           C  
ATOM   4245  CG  ARG A 276       6.544   0.135 -33.203  1.00  0.78           C  
ATOM   4246  CD  ARG A 276       5.807  -1.137 -32.981  1.00  0.78           C  
ATOM   4247  NE  ARG A 276       6.192  -2.202 -33.895  1.00  0.78           N  
ATOM   4248  CZ  ARG A 276       7.200  -3.069 -33.664  1.00  0.78           C  
ATOM   4249  NH1 ARG A 276       7.897  -2.975 -32.553  1.00  0.78           N  
ATOM   4250  NH2 ARG A 276       7.481  -4.013 -34.546  1.00  0.78           N  
ATOM   4251  H   ARG A 276       5.235   2.703 -33.191  1.00  0.78           H  
ATOM   4252  HA  ARG A 276       7.746   2.262 -34.400  1.00  0.78           H  
ATOM   4253 1HB  ARG A 276       5.092   0.812 -34.614  1.00  0.78           H  
ATOM   4254 2HB  ARG A 276       6.565   0.188 -35.347  1.00  0.78           H  
ATOM   4255 1HG  ARG A 276       7.604  -0.099 -33.208  1.00  0.78           H  
ATOM   4256 2HG  ARG A 276       6.326   0.807 -32.383  1.00  0.78           H  
ATOM   4257 1HD  ARG A 276       5.975  -1.486 -31.961  1.00  0.78           H  
ATOM   4258 2HD  ARG A 276       4.749  -0.937 -33.121  1.00  0.78           H  
ATOM   4259  HE  ARG A 276       5.672  -2.300 -34.755  1.00  0.78           H  
ATOM   4260 1HH1 ARG A 276       7.666  -2.252 -31.881  1.00  0.78           H  
ATOM   4261 2HH1 ARG A 276       8.647  -3.624 -32.363  1.00  0.78           H  
ATOM   4262 1HH2 ARG A 276       6.939  -4.091 -35.395  1.00  0.78           H  
ATOM   4263 2HH2 ARG A 276       8.225  -4.667 -34.363  1.00  0.78           H  
ATOM   4264  N   ALA A 277       5.372   3.150 -36.507  1.00  0.85           N  
ATOM   4265  CA  ALA A 277       5.089   3.628 -37.852  1.00  0.85           C  
ATOM   4266  C   ALA A 277       5.988   4.795 -38.273  1.00  0.85           C  
ATOM   4267  O   ALA A 277       6.214   5.003 -39.466  1.00  0.85           O  
ATOM   4268  CB  ALA A 277       3.636   4.060 -37.947  1.00  0.85           C  
ATOM   4269  H   ALA A 277       4.596   3.116 -35.845  1.00  0.85           H  
ATOM   4270  HA  ALA A 277       5.262   2.805 -38.543  1.00  0.85           H  
ATOM   4271 1HB  ALA A 277       3.415   4.385 -38.961  1.00  0.85           H  
ATOM   4272 2HB  ALA A 277       2.992   3.222 -37.682  1.00  0.85           H  
ATOM   4273 3HB  ALA A 277       3.461   4.879 -37.254  1.00  0.85           H  
ATOM   4274  N   ARG A 278       6.460   5.599 -37.316  1.00  0.93           N  
ATOM   4275  CA  ARG A 278       7.266   6.764 -37.645  1.00  0.93           C  
ATOM   4276  C   ARG A 278       8.757   6.518 -37.461  1.00  0.93           C  
ATOM   4277  O   ARG A 278       9.583   7.416 -37.684  1.00  0.93           O  
ATOM   4278  CB  ARG A 278       6.842   7.957 -36.808  1.00  0.93           C  
ATOM   4279  CG  ARG A 278       5.698   8.746 -37.409  1.00  0.93           C  
ATOM   4280  CD  ARG A 278       4.408   8.073 -37.162  1.00  0.93           C  
ATOM   4281  NE  ARG A 278       3.279   8.799 -37.696  1.00  0.93           N  
ATOM   4282  CZ  ARG A 278       2.002   8.480 -37.441  1.00  0.93           C  
ATOM   4283  NH1 ARG A 278       1.734   7.489 -36.623  1.00  0.93           N  
ATOM   4284  NH2 ARG A 278       1.019   9.164 -38.005  1.00  0.93           N  
ATOM   4285  H   ARG A 278       6.299   5.384 -36.332  1.00  0.93           H  
ATOM   4286  HA  ARG A 278       7.088   7.014 -38.690  1.00  0.93           H  
ATOM   4287 1HB  ARG A 278       6.525   7.615 -35.815  1.00  0.93           H  
ATOM   4288 2HB  ARG A 278       7.683   8.636 -36.669  1.00  0.93           H  
ATOM   4289 1HG  ARG A 278       5.675   9.745 -36.978  1.00  0.93           H  
ATOM   4290 2HG  ARG A 278       5.844   8.821 -38.486  1.00  0.93           H  
ATOM   4291 1HD  ARG A 278       4.424   7.102 -37.628  1.00  0.93           H  
ATOM   4292 2HD  ARG A 278       4.265   7.948 -36.110  1.00  0.93           H  
ATOM   4293  HE  ARG A 278       3.461   9.568 -38.324  1.00  0.93           H  
ATOM   4294 1HH1 ARG A 278       2.504   6.983 -36.149  1.00  0.93           H  
ATOM   4295 2HH1 ARG A 278       0.779   7.245 -36.424  1.00  0.93           H  
ATOM   4296 1HH2 ARG A 278       1.232   9.928 -38.631  1.00  0.93           H  
ATOM   4297 2HH2 ARG A 278       0.059   8.923 -37.810  1.00  0.93           H  
ATOM   4298  N   ALA A 279       9.122   5.295 -37.107  1.00  1.01           N  
ATOM   4299  CA  ALA A 279      10.515   4.967 -36.873  1.00  1.01           C  
ATOM   4300  C   ALA A 279      11.360   5.210 -38.124  1.00  1.01           C  
ATOM   4301  O   ALA A 279      12.506   5.657 -38.049  1.00  1.01           O  
ATOM   4302  CB  ALA A 279      10.613   3.540 -36.423  1.00  1.01           C  
ATOM   4303  H   ALA A 279       8.427   4.558 -36.974  1.00  1.01           H  
ATOM   4304  HA  ALA A 279      10.890   5.609 -36.075  1.00  1.01           H  
ATOM   4305 1HB  ALA A 279      11.625   3.335 -36.220  1.00  1.01           H  
ATOM   4306 2HB  ALA A 279      10.019   3.405 -35.517  1.00  1.01           H  
ATOM   4307 3HB  ALA A 279      10.240   2.881 -37.207  1.00  1.01           H  
ATOM   4308  N   ASP A 280      10.775   4.992 -39.296  1.00  1.06           N  
ATOM   4309  CA  ASP A 280      11.494   5.136 -40.554  1.00  1.06           C  
ATOM   4310  C   ASP A 280      11.606   6.589 -41.004  1.00  1.06           C  
ATOM   4311  O   ASP A 280      12.242   6.877 -42.017  1.00  1.06           O  
ATOM   4312  CB  ASP A 280      10.837   4.290 -41.641  1.00  1.06           C  
ATOM   4313  CG  ASP A 280      11.015   2.760 -41.422  1.00  1.06           C  
ATOM   4314  OD1 ASP A 280      11.984   2.329 -40.791  1.00  1.06           O  
ATOM   4315  OD2 ASP A 280      10.167   2.040 -41.880  1.00  1.06           O  
ATOM   4316  H   ASP A 280       9.815   4.674 -39.312  1.00  1.06           H  
ATOM   4317  HA  ASP A 280      12.505   4.763 -40.413  1.00  1.06           H  
ATOM   4318 1HB  ASP A 280       9.770   4.517 -41.677  1.00  1.06           H  
ATOM   4319 2HB  ASP A 280      11.259   4.556 -42.610  1.00  1.06           H  
ATOM   4320  N   THR A 281      10.991   7.510 -40.257  1.00  1.06           N  
ATOM   4321  CA  THR A 281      11.065   8.921 -40.593  1.00  1.06           C  
ATOM   4322  C   THR A 281      12.128   9.564 -39.711  1.00  1.06           C  
ATOM   4323  O   THR A 281      12.355  10.774 -39.785  1.00  1.06           O  
ATOM   4324  CB  THR A 281       9.725   9.657 -40.377  1.00  1.06           C  
ATOM   4325  OG1 THR A 281       9.399   9.695 -38.984  1.00  1.06           O  
ATOM   4326  CG2 THR A 281       8.623   8.902 -41.098  1.00  1.06           C  
ATOM   4327  H   THR A 281      10.476   7.251 -39.419  1.00  1.06           H  
ATOM   4328  HA  THR A 281      11.366   9.029 -41.634  1.00  1.06           H  
ATOM   4329  HB  THR A 281       9.792  10.672 -40.762  1.00  1.06           H  
ATOM   4330  HG1 THR A 281       9.513   8.810 -38.601  1.00  1.06           H  
ATOM   4331 1HG2 THR A 281       7.672   9.411 -40.946  1.00  1.06           H  
ATOM   4332 2HG2 THR A 281       8.849   8.859 -42.163  1.00  1.06           H  
ATOM   4333 3HG2 THR A 281       8.558   7.888 -40.699  1.00  1.06           H  
ATOM   4334  N   GLY A 282      12.770   8.757 -38.849  1.00  1.02           N  
ATOM   4335  CA  GLY A 282      13.749   9.287 -37.915  1.00  1.02           C  
ATOM   4336  C   GLY A 282      13.224   9.326 -36.482  1.00  1.02           C  
ATOM   4337  O   GLY A 282      13.826   9.965 -35.623  1.00  1.02           O  
ATOM   4338  H   GLY A 282      12.582   7.755 -38.822  1.00  1.02           H  
ATOM   4339 1HA  GLY A 282      14.646   8.669 -37.953  1.00  1.02           H  
ATOM   4340 2HA  GLY A 282      14.042  10.289 -38.223  1.00  1.02           H  
ATOM   4341  N   GLY A 283      12.101   8.649 -36.221  1.00  0.95           N  
ATOM   4342  CA  GLY A 283      11.521   8.605 -34.884  1.00  0.95           C  
ATOM   4343  C   GLY A 283      12.205   7.541 -34.023  1.00  0.95           C  
ATOM   4344  O   GLY A 283      13.370   7.208 -34.236  1.00  0.95           O  
ATOM   4345  H   GLY A 283      11.608   8.151 -36.956  1.00  0.95           H  
ATOM   4346 1HA  GLY A 283      11.610   9.585 -34.408  1.00  0.95           H  
ATOM   4347 2HA  GLY A 283      10.458   8.381 -34.967  1.00  0.95           H  
ATOM   4348  N   LEU A 284      11.497   7.033 -33.025  1.00  0.88           N  
ATOM   4349  CA  LEU A 284      12.083   6.080 -32.094  1.00  0.88           C  
ATOM   4350  C   LEU A 284      11.953   4.626 -32.518  1.00  0.88           C  
ATOM   4351  O   LEU A 284      10.988   4.226 -33.166  1.00  0.88           O  
ATOM   4352  CB  LEU A 284      11.464   6.288 -30.708  1.00  0.88           C  
ATOM   4353  CG  LEU A 284      11.741   7.670 -30.127  1.00  0.88           C  
ATOM   4354  CD1 LEU A 284      11.027   7.836 -28.845  1.00  0.88           C  
ATOM   4355  CD2 LEU A 284      13.186   7.809 -29.939  1.00  0.88           C  
ATOM   4356  H   LEU A 284      10.537   7.316 -32.904  1.00  0.88           H  
ATOM   4357  HA  LEU A 284      13.147   6.302 -32.019  1.00  0.88           H  
ATOM   4358 1HB  LEU A 284      10.383   6.156 -30.777  1.00  0.88           H  
ATOM   4359 2HB  LEU A 284      11.867   5.536 -30.024  1.00  0.88           H  
ATOM   4360  HG  LEU A 284      11.405   8.423 -30.800  1.00  0.88           H  
ATOM   4361 1HD1 LEU A 284      11.233   8.820 -28.439  1.00  0.88           H  
ATOM   4362 2HD1 LEU A 284       9.964   7.725 -29.031  1.00  0.88           H  
ATOM   4363 3HD1 LEU A 284      11.356   7.091 -28.143  1.00  0.88           H  
ATOM   4364 1HD2 LEU A 284      13.411   8.791 -29.523  1.00  0.88           H  
ATOM   4365 2HD2 LEU A 284      13.506   7.028 -29.257  1.00  0.88           H  
ATOM   4366 3HD2 LEU A 284      13.693   7.690 -30.896  1.00  0.88           H  
ATOM   4367  N   ARG A 285      12.955   3.840 -32.144  1.00  0.82           N  
ATOM   4368  CA  ARG A 285      12.982   2.407 -32.399  1.00  0.82           C  
ATOM   4369  C   ARG A 285      12.793   1.687 -31.083  1.00  0.82           C  
ATOM   4370  O   ARG A 285      13.279   2.164 -30.054  1.00  0.82           O  
ATOM   4371  CB  ARG A 285      14.326   1.982 -32.992  1.00  0.82           C  
ATOM   4372  CG  ARG A 285      14.721   2.629 -34.302  1.00  0.82           C  
ATOM   4373  CD  ARG A 285      14.090   1.970 -35.459  1.00  0.82           C  
ATOM   4374  NE  ARG A 285      14.421   2.656 -36.707  1.00  0.82           N  
ATOM   4375  CZ  ARG A 285      13.839   2.428 -37.907  1.00  0.82           C  
ATOM   4376  NH1 ARG A 285      12.901   1.531 -38.057  1.00  0.82           N  
ATOM   4377  NH2 ARG A 285      14.185   3.118 -38.962  1.00  0.82           N  
ATOM   4378  H   ARG A 285      13.728   4.253 -31.641  1.00  0.82           H  
ATOM   4379  HA  ARG A 285      12.172   2.140 -33.080  1.00  0.82           H  
ATOM   4380 1HB  ARG A 285      15.118   2.189 -32.275  1.00  0.82           H  
ATOM   4381 2HB  ARG A 285      14.316   0.905 -33.155  1.00  0.82           H  
ATOM   4382 1HG  ARG A 285      14.412   3.677 -34.301  1.00  0.82           H  
ATOM   4383 2HG  ARG A 285      15.804   2.569 -34.423  1.00  0.82           H  
ATOM   4384 1HD  ARG A 285      14.463   0.949 -35.528  1.00  0.82           H  
ATOM   4385 2HD  ARG A 285      13.022   1.943 -35.331  1.00  0.82           H  
ATOM   4386  HE  ARG A 285      15.130   3.378 -36.668  1.00  0.82           H  
ATOM   4387 1HH1 ARG A 285      12.585   0.975 -37.281  1.00  0.82           H  
ATOM   4388 2HH1 ARG A 285      12.478   1.437 -39.001  1.00  0.82           H  
ATOM   4389 1HH2 ARG A 285      14.891   3.834 -38.903  1.00  0.82           H  
ATOM   4390 2HH2 ARG A 285      13.679   2.925 -39.842  1.00  0.82           H  
ATOM   4391  N   PHE A 286      12.124   0.541 -31.121  1.00  0.78           N  
ATOM   4392  CA  PHE A 286      11.929  -0.281 -29.932  1.00  0.78           C  
ATOM   4393  C   PHE A 286      12.878  -1.444 -29.860  1.00  0.78           C  
ATOM   4394  O   PHE A 286      13.365  -1.934 -30.884  1.00  0.78           O  
ATOM   4395  CB  PHE A 286      10.495  -0.777 -29.798  1.00  0.78           C  
ATOM   4396  CG  PHE A 286       9.529   0.298 -29.408  1.00  0.78           C  
ATOM   4397  CD1 PHE A 286       8.723   0.895 -30.330  1.00  0.78           C  
ATOM   4398  CD2 PHE A 286       9.439   0.703 -28.089  1.00  0.78           C  
ATOM   4399  CE1 PHE A 286       7.840   1.869 -29.953  1.00  0.78           C  
ATOM   4400  CE2 PHE A 286       8.569   1.685 -27.699  1.00  0.78           C  
ATOM   4401  CZ  PHE A 286       7.764   2.273 -28.637  1.00  0.78           C  
ATOM   4402  H   PHE A 286      11.739   0.224 -31.999  1.00  0.78           H  
ATOM   4403  HA  PHE A 286      12.121   0.326 -29.072  1.00  0.78           H  
ATOM   4404 1HB  PHE A 286      10.166  -1.213 -30.738  1.00  0.78           H  
ATOM   4405 2HB  PHE A 286      10.455  -1.566 -29.039  1.00  0.78           H  
ATOM   4406  HD1 PHE A 286       8.786   0.584 -31.363  1.00  0.78           H  
ATOM   4407  HD2 PHE A 286      10.068   0.229 -27.360  1.00  0.78           H  
ATOM   4408  HE1 PHE A 286       7.201   2.317 -30.699  1.00  0.78           H  
ATOM   4409  HE2 PHE A 286       8.517   1.985 -26.651  1.00  0.78           H  
ATOM   4410  HZ  PHE A 286       7.061   3.045 -28.345  1.00  0.78           H  
ATOM   4411  N   GLU A 287      13.154  -1.878 -28.641  1.00  0.76           N  
ATOM   4412  CA  GLU A 287      13.994  -3.039 -28.463  1.00  0.76           C  
ATOM   4413  C   GLU A 287      13.264  -4.234 -29.082  1.00  0.76           C  
ATOM   4414  O   GLU A 287      12.034  -4.211 -29.164  1.00  0.76           O  
ATOM   4415  CB  GLU A 287      14.285  -3.305 -26.982  1.00  0.76           C  
ATOM   4416  CG  GLU A 287      15.188  -2.304 -26.285  1.00  0.76           C  
ATOM   4417  CD  GLU A 287      15.516  -2.755 -24.867  1.00  0.76           C  
ATOM   4418  OE1 GLU A 287      14.648  -3.327 -24.242  1.00  0.76           O  
ATOM   4419  OE2 GLU A 287      16.626  -2.548 -24.427  1.00  0.76           O  
ATOM   4420  H   GLU A 287      12.752  -1.405 -27.825  1.00  0.76           H  
ATOM   4421  HA  GLU A 287      14.930  -2.841 -28.967  1.00  0.76           H  
ATOM   4422 1HB  GLU A 287      13.341  -3.307 -26.435  1.00  0.76           H  
ATOM   4423 2HB  GLU A 287      14.724  -4.291 -26.862  1.00  0.76           H  
ATOM   4424 1HG  GLU A 287      16.110  -2.188 -26.853  1.00  0.76           H  
ATOM   4425 2HG  GLU A 287      14.686  -1.336 -26.250  1.00  0.76           H  
ATOM   4426  N   PRO A 288      13.970  -5.258 -29.582  1.00  0.77           N  
ATOM   4427  CA  PRO A 288      13.383  -6.455 -30.143  1.00  0.77           C  
ATOM   4428  C   PRO A 288      12.438  -7.122 -29.134  1.00  0.77           C  
ATOM   4429  O   PRO A 288      12.648  -6.986 -27.928  1.00  0.77           O  
ATOM   4430  CB  PRO A 288      14.609  -7.337 -30.405  1.00  0.77           C  
ATOM   4431  CG  PRO A 288      15.752  -6.366 -30.584  1.00  0.77           C  
ATOM   4432  CD  PRO A 288      15.451  -5.220 -29.643  1.00  0.77           C  
ATOM   4433  HA  PRO A 288      12.906  -6.170 -31.082  1.00  0.77           H  
ATOM   4434 1HB  PRO A 288      14.757  -8.028 -29.556  1.00  0.77           H  
ATOM   4435 2HB  PRO A 288      14.438  -7.962 -31.292  1.00  0.77           H  
ATOM   4436 1HG  PRO A 288      16.709  -6.862 -30.356  1.00  0.77           H  
ATOM   4437 2HG  PRO A 288      15.806  -6.043 -31.634  1.00  0.77           H  
ATOM   4438 1HD  PRO A 288      15.900  -5.381 -28.653  1.00  0.77           H  
ATOM   4439 2HD  PRO A 288      15.821  -4.316 -30.139  1.00  0.77           H  
ATOM   4440  N   PRO A 289      11.407  -7.853 -29.594  1.00  0.78           N  
ATOM   4441  CA  PRO A 289      10.468  -8.619 -28.791  1.00  0.78           C  
ATOM   4442  C   PRO A 289      11.182  -9.650 -27.949  1.00  0.78           C  
ATOM   4443  O   PRO A 289      12.281 -10.096 -28.288  1.00  0.78           O  
ATOM   4444  CB  PRO A 289       9.581  -9.297 -29.840  1.00  0.78           C  
ATOM   4445  CG  PRO A 289       9.672  -8.412 -31.059  1.00  0.78           C  
ATOM   4446  CD  PRO A 289      11.079  -7.855 -31.044  1.00  0.78           C  
ATOM   4447  HA  PRO A 289       9.897  -7.942 -28.144  1.00  0.78           H  
ATOM   4448 1HB  PRO A 289       9.936 -10.326 -30.016  1.00  0.78           H  
ATOM   4449 2HB  PRO A 289       8.546  -9.383 -29.456  1.00  0.78           H  
ATOM   4450 1HG  PRO A 289       9.461  -9.002 -31.963  1.00  0.78           H  
ATOM   4451 2HG  PRO A 289       8.894  -7.629 -31.014  1.00  0.78           H  
ATOM   4452 1HD  PRO A 289      11.779  -8.482 -31.614  1.00  0.78           H  
ATOM   4453 2HD  PRO A 289      10.984  -6.840 -31.442  1.00  0.78           H  
ATOM   4454  N   LEU A 290      10.571 -10.000 -26.833  1.00  0.79           N  
ATOM   4455  CA  LEU A 290      11.149 -10.985 -25.939  1.00  0.79           C  
ATOM   4456  C   LEU A 290      11.005 -12.387 -26.548  1.00  0.79           C  
ATOM   4457  O   LEU A 290      10.294 -12.545 -27.537  1.00  0.79           O  
ATOM   4458  CB  LEU A 290      10.523 -10.818 -24.550  1.00  0.79           C  
ATOM   4459  CG  LEU A 290      10.859  -9.492 -23.891  1.00  0.79           C  
ATOM   4460  CD1 LEU A 290      10.122  -9.359 -22.631  1.00  0.79           C  
ATOM   4461  CD2 LEU A 290      12.345  -9.465 -23.623  1.00  0.79           C  
ATOM   4462  H   LEU A 290       9.645  -9.615 -26.611  1.00  0.79           H  
ATOM   4463  HA  LEU A 290      12.199 -10.737 -25.850  1.00  0.79           H  
ATOM   4464 1HB  LEU A 290       9.443 -10.866 -24.647  1.00  0.79           H  
ATOM   4465 2HB  LEU A 290      10.831 -11.599 -23.888  1.00  0.79           H  
ATOM   4466  HG  LEU A 290      10.577  -8.664 -24.546  1.00  0.79           H  
ATOM   4467 1HD1 LEU A 290      10.370  -8.423 -22.156  1.00  0.79           H  
ATOM   4468 2HD1 LEU A 290       9.064  -9.390 -22.846  1.00  0.79           H  
ATOM   4469 3HD1 LEU A 290      10.397 -10.171 -21.981  1.00  0.79           H  
ATOM   4470 1HD2 LEU A 290      12.616  -8.529 -23.144  1.00  0.79           H  
ATOM   4471 2HD2 LEU A 290      12.607 -10.298 -22.969  1.00  0.79           H  
ATOM   4472 3HD2 LEU A 290      12.888  -9.560 -24.565  1.00  0.79           H  
ATOM   4473  N   PRO A 291      11.754 -13.398 -26.093  1.00  0.80           N  
ATOM   4474  CA  PRO A 291      11.689 -14.759 -26.589  1.00  0.80           C  
ATOM   4475  C   PRO A 291      10.286 -15.325 -26.478  1.00  0.80           C  
ATOM   4476  O   PRO A 291       9.521 -14.962 -25.577  1.00  0.80           O  
ATOM   4477  CB  PRO A 291      12.676 -15.497 -25.690  1.00  0.80           C  
ATOM   4478  CG  PRO A 291      13.627 -14.410 -25.200  1.00  0.80           C  
ATOM   4479  CD  PRO A 291      12.778 -13.196 -25.033  1.00  0.80           C  
ATOM   4480  HA  PRO A 291      12.027 -14.770 -27.639  1.00  0.80           H  
ATOM   4481 1HB  PRO A 291      12.137 -15.997 -24.882  1.00  0.80           H  
ATOM   4482 2HB  PRO A 291      13.172 -16.284 -26.256  1.00  0.80           H  
ATOM   4483 1HG  PRO A 291      14.138 -14.716 -24.282  1.00  0.80           H  
ATOM   4484 2HG  PRO A 291      14.409 -14.223 -25.937  1.00  0.80           H  
ATOM   4485 1HD  PRO A 291      12.334 -13.199 -24.039  1.00  0.80           H  
ATOM   4486 2HD  PRO A 291      13.414 -12.328 -25.207  1.00  0.80           H  
ATOM   4487  N   ASP A 292       9.960 -16.277 -27.348  1.00  0.80           N  
ATOM   4488  CA  ASP A 292       8.631 -16.882 -27.336  1.00  0.80           C  
ATOM   4489  C   ASP A 292       8.267 -17.412 -25.955  1.00  0.80           C  
ATOM   4490  O   ASP A 292       7.120 -17.289 -25.545  1.00  0.80           O  
ATOM   4491  CB  ASP A 292       8.554 -18.037 -28.336  1.00  0.80           C  
ATOM   4492  CG  ASP A 292       8.536 -17.609 -29.816  1.00  0.80           C  
ATOM   4493  OD1 ASP A 292       8.299 -16.449 -30.117  1.00  0.80           O  
ATOM   4494  OD2 ASP A 292       8.767 -18.459 -30.638  1.00  0.80           O  
ATOM   4495  H   ASP A 292      10.628 -16.557 -28.053  1.00  0.80           H  
ATOM   4496  HA  ASP A 292       7.900 -16.123 -27.615  1.00  0.80           H  
ATOM   4497 1HB  ASP A 292       9.400 -18.706 -28.180  1.00  0.80           H  
ATOM   4498 2HB  ASP A 292       7.647 -18.621 -28.133  1.00  0.80           H  
ATOM   4499  N   ALA A 293       9.248 -17.940 -25.213  1.00  0.81           N  
ATOM   4500  CA  ALA A 293       8.995 -18.473 -23.874  1.00  0.81           C  
ATOM   4501  C   ALA A 293       8.401 -17.403 -22.954  1.00  0.81           C  
ATOM   4502  O   ALA A 293       7.594 -17.696 -22.064  1.00  0.81           O  
ATOM   4503  CB  ALA A 293      10.286 -18.997 -23.270  1.00  0.81           C  
ATOM   4504  H   ALA A 293      10.176 -17.990 -25.601  1.00  0.81           H  
ATOM   4505  HA  ALA A 293       8.278 -19.289 -23.964  1.00  0.81           H  
ATOM   4506 1HB  ALA A 293      10.084 -19.412 -22.283  1.00  0.81           H  
ATOM   4507 2HB  ALA A 293      10.699 -19.773 -23.913  1.00  0.81           H  
ATOM   4508 3HB  ALA A 293      11.004 -18.180 -23.179  1.00  0.81           H  
ATOM   4509  N   TYR A 294       8.827 -16.155 -23.144  1.00  0.82           N  
ATOM   4510  CA  TYR A 294       8.337 -15.047 -22.350  1.00  0.82           C  
ATOM   4511  C   TYR A 294       6.843 -14.938 -22.549  1.00  0.82           C  
ATOM   4512  O   TYR A 294       6.061 -14.771 -21.604  1.00  0.82           O  
ATOM   4513  CB  TYR A 294       8.957 -13.729 -22.781  1.00  0.82           C  
ATOM   4514  CG  TYR A 294       8.474 -12.610 -21.991  1.00  0.82           C  
ATOM   4515  CD1 TYR A 294       9.043 -12.328 -20.771  1.00  0.82           C  
ATOM   4516  CD2 TYR A 294       7.418 -11.874 -22.466  1.00  0.82           C  
ATOM   4517  CE1 TYR A 294       8.555 -11.287 -20.036  1.00  0.82           C  
ATOM   4518  CE2 TYR A 294       6.913 -10.845 -21.731  1.00  0.82           C  
ATOM   4519  CZ  TYR A 294       7.486 -10.552 -20.512  1.00  0.82           C  
ATOM   4520  OH  TYR A 294       6.996  -9.543 -19.766  1.00  0.82           O  
ATOM   4521  H   TYR A 294       9.450 -15.945 -23.917  1.00  0.82           H  
ATOM   4522  HA  TYR A 294       8.540 -15.238 -21.297  1.00  0.82           H  
ATOM   4523 1HB  TYR A 294      10.033 -13.768 -22.714  1.00  0.82           H  
ATOM   4524 2HB  TYR A 294       8.704 -13.525 -23.816  1.00  0.82           H  
ATOM   4525  HD1 TYR A 294       9.878 -12.923 -20.399  1.00  0.82           H  
ATOM   4526  HD2 TYR A 294       6.986 -12.125 -23.421  1.00  0.82           H  
ATOM   4527  HE1 TYR A 294       8.990 -11.040 -19.090  1.00  0.82           H  
ATOM   4528  HE2 TYR A 294       6.068 -10.270 -22.106  1.00  0.82           H  
ATOM   4529  HH  TYR A 294       7.368  -9.576 -18.876  1.00  0.82           H  
ATOM   4530  N   TYR A 295       6.454 -14.968 -23.823  1.00  0.84           N  
ATOM   4531  CA  TYR A 295       5.056 -14.771 -24.171  1.00  0.84           C  
ATOM   4532  C   TYR A 295       4.221 -16.005 -23.855  1.00  0.84           C  
ATOM   4533  O   TYR A 295       3.110 -15.885 -23.344  1.00  0.84           O  
ATOM   4534  CB  TYR A 295       4.953 -14.368 -25.638  1.00  0.84           C  
ATOM   4535  CG  TYR A 295       5.567 -13.009 -25.839  1.00  0.84           C  
ATOM   4536  CD1 TYR A 295       6.784 -12.909 -26.469  1.00  0.84           C  
ATOM   4537  CD2 TYR A 295       4.940 -11.861 -25.353  1.00  0.84           C  
ATOM   4538  CE1 TYR A 295       7.380 -11.694 -26.611  1.00  0.84           C  
ATOM   4539  CE2 TYR A 295       5.564 -10.634 -25.499  1.00  0.84           C  
ATOM   4540  CZ  TYR A 295       6.809 -10.563 -26.130  1.00  0.84           C  
ATOM   4541  OH  TYR A 295       7.501  -9.362 -26.279  1.00  0.84           O  
ATOM   4542  H   TYR A 295       7.170 -15.122 -24.542  1.00  0.84           H  
ATOM   4543  HA  TYR A 295       4.671 -13.948 -23.572  1.00  0.84           H  
ATOM   4544 1HB  TYR A 295       5.483 -15.092 -26.265  1.00  0.84           H  
ATOM   4545 2HB  TYR A 295       3.909 -14.336 -25.951  1.00  0.84           H  
ATOM   4546  HD1 TYR A 295       7.282 -13.804 -26.849  1.00  0.84           H  
ATOM   4547  HD2 TYR A 295       3.976 -11.929 -24.847  1.00  0.84           H  
ATOM   4548  HE1 TYR A 295       8.312 -11.619 -27.095  1.00  0.84           H  
ATOM   4549  HE2 TYR A 295       5.087  -9.748 -25.110  1.00  0.84           H  
ATOM   4550  HH  TYR A 295       6.936  -8.637 -25.923  1.00  0.84           H  
ATOM   4551  N   ASP A 296       4.783 -17.198 -24.029  1.00  0.87           N  
ATOM   4552  CA  ASP A 296       4.042 -18.418 -23.715  1.00  0.87           C  
ATOM   4553  C   ASP A 296       3.652 -18.426 -22.237  1.00  0.87           C  
ATOM   4554  O   ASP A 296       2.542 -18.823 -21.873  1.00  0.87           O  
ATOM   4555  CB  ASP A 296       4.882 -19.663 -24.025  1.00  0.87           C  
ATOM   4556  CG  ASP A 296       5.054 -19.961 -25.527  1.00  0.87           C  
ATOM   4557  OD1 ASP A 296       4.331 -19.407 -26.329  1.00  0.87           O  
ATOM   4558  OD2 ASP A 296       5.915 -20.752 -25.850  1.00  0.87           O  
ATOM   4559  H   ASP A 296       5.713 -17.258 -24.430  1.00  0.87           H  
ATOM   4560  HA  ASP A 296       3.133 -18.441 -24.315  1.00  0.87           H  
ATOM   4561 1HB  ASP A 296       5.869 -19.537 -23.584  1.00  0.87           H  
ATOM   4562 2HB  ASP A 296       4.426 -20.529 -23.550  1.00  0.87           H  
ATOM   4563  N   ALA A 297       4.558 -17.933 -21.386  1.00  0.90           N  
ATOM   4564  CA  ALA A 297       4.324 -17.860 -19.952  1.00  0.90           C  
ATOM   4565  C   ALA A 297       3.385 -16.724 -19.568  1.00  0.90           C  
ATOM   4566  O   ALA A 297       2.867 -16.707 -18.451  1.00  0.90           O  
ATOM   4567  CB  ALA A 297       5.638 -17.669 -19.222  1.00  0.90           C  
ATOM   4568  H   ALA A 297       5.470 -17.637 -21.741  1.00  0.90           H  
ATOM   4569  HA  ALA A 297       3.870 -18.798 -19.638  1.00  0.90           H  
ATOM   4570 1HB  ALA A 297       5.460 -17.644 -18.148  1.00  0.90           H  
ATOM   4571 2HB  ALA A 297       6.311 -18.491 -19.464  1.00  0.90           H  
ATOM   4572 3HB  ALA A 297       6.090 -16.727 -19.545  1.00  0.90           H  
ATOM   4573  N   LEU A 298       3.147 -15.770 -20.467  1.00  0.93           N  
ATOM   4574  CA  LEU A 298       2.301 -14.623 -20.166  1.00  0.93           C  
ATOM   4575  C   LEU A 298       0.899 -15.105 -19.866  1.00  0.93           C  
ATOM   4576  O   LEU A 298       0.191 -14.563 -19.011  1.00  0.93           O  
ATOM   4577  CB  LEU A 298       2.321 -13.612 -21.306  1.00  0.93           C  
ATOM   4578  CG  LEU A 298       1.608 -12.335 -21.018  1.00  0.93           C  
ATOM   4579  CD1 LEU A 298       2.194 -11.723 -19.800  1.00  0.93           C  
ATOM   4580  CD2 LEU A 298       1.787 -11.395 -22.158  1.00  0.93           C  
ATOM   4581  H   LEU A 298       3.530 -15.844 -21.404  1.00  0.93           H  
ATOM   4582  HA  LEU A 298       2.694 -14.128 -19.283  1.00  0.93           H  
ATOM   4583 1HB  LEU A 298       3.357 -13.384 -21.552  1.00  0.93           H  
ATOM   4584 2HB  LEU A 298       1.849 -14.062 -22.180  1.00  0.93           H  
ATOM   4585  HG  LEU A 298       0.548 -12.531 -20.851  1.00  0.93           H  
ATOM   4586 1HD1 LEU A 298       1.677 -10.812 -19.610  1.00  0.93           H  
ATOM   4587 2HD1 LEU A 298       2.080 -12.398 -18.954  1.00  0.93           H  
ATOM   4588 3HD1 LEU A 298       3.248 -11.516 -19.960  1.00  0.93           H  
ATOM   4589 1HD2 LEU A 298       1.277 -10.479 -21.918  1.00  0.93           H  
ATOM   4590 2HD2 LEU A 298       2.850 -11.199 -22.308  1.00  0.93           H  
ATOM   4591 3HD2 LEU A 298       1.377 -11.818 -23.050  1.00  0.93           H  
ATOM   4592  N   ALA A 299       0.514 -16.173 -20.555  1.00  0.95           N  
ATOM   4593  CA  ALA A 299      -0.781 -16.809 -20.392  1.00  0.95           C  
ATOM   4594  C   ALA A 299      -0.972 -17.326 -18.956  1.00  0.95           C  
ATOM   4595  O   ALA A 299      -2.098 -17.599 -18.538  1.00  0.95           O  
ATOM   4596  CB  ALA A 299      -0.921 -17.939 -21.380  1.00  0.95           C  
ATOM   4597  H   ALA A 299       1.165 -16.563 -21.232  1.00  0.95           H  
ATOM   4598  HA  ALA A 299      -1.552 -16.065 -20.592  1.00  0.95           H  
ATOM   4599 1HB  ALA A 299      -1.902 -18.399 -21.274  1.00  0.95           H  
ATOM   4600 2HB  ALA A 299      -0.806 -17.554 -22.393  1.00  0.95           H  
ATOM   4601 3HB  ALA A 299      -0.145 -18.683 -21.184  1.00  0.95           H  
ATOM   4602  N   ALA A 300       0.128 -17.553 -18.235  1.00  0.96           N  
ATOM   4603  CA  ALA A 300       0.084 -18.011 -16.861  1.00  0.96           C  
ATOM   4604  C   ALA A 300       0.307 -16.839 -15.896  1.00  0.96           C  
ATOM   4605  O   ALA A 300      -0.346 -16.737 -14.856  1.00  0.96           O  
ATOM   4606  CB  ALA A 300       1.148 -19.075 -16.643  1.00  0.96           C  
ATOM   4607  H   ALA A 300       1.037 -17.332 -18.617  1.00  0.96           H  
ATOM   4608  HA  ALA A 300      -0.900 -18.433 -16.666  1.00  0.96           H  
ATOM   4609 1HB  ALA A 300       1.104 -19.427 -15.613  1.00  0.96           H  
ATOM   4610 2HB  ALA A 300       0.972 -19.907 -17.322  1.00  0.96           H  
ATOM   4611 3HB  ALA A 300       2.132 -18.647 -16.839  1.00  0.96           H  
ATOM   4612  N   ARG A 301       1.253 -15.957 -16.246  1.00  0.96           N  
ATOM   4613  CA  ARG A 301       1.647 -14.835 -15.394  1.00  0.96           C  
ATOM   4614  C   ARG A 301       0.596 -13.719 -15.313  1.00  0.96           C  
ATOM   4615  O   ARG A 301       0.362 -13.166 -14.242  1.00  0.96           O  
ATOM   4616  CB  ARG A 301       2.964 -14.265 -15.890  1.00  0.96           C  
ATOM   4617  CG  ARG A 301       4.185 -15.188 -15.656  1.00  0.96           C  
ATOM   4618  CD  ARG A 301       5.483 -14.529 -16.011  1.00  0.96           C  
ATOM   4619  NE  ARG A 301       5.623 -14.327 -17.446  1.00  0.96           N  
ATOM   4620  CZ  ARG A 301       5.498 -13.127 -18.028  1.00  0.96           C  
ATOM   4621  NH1 ARG A 301       5.245 -12.076 -17.266  1.00  0.96           N  
ATOM   4622  NH2 ARG A 301       5.615 -12.976 -19.330  1.00  0.96           N  
ATOM   4623  H   ARG A 301       1.748 -16.097 -17.121  1.00  0.96           H  
ATOM   4624  HA  ARG A 301       1.807 -15.223 -14.388  1.00  0.96           H  
ATOM   4625 1HB  ARG A 301       2.894 -14.076 -16.954  1.00  0.96           H  
ATOM   4626 2HB  ARG A 301       3.161 -13.312 -15.398  1.00  0.96           H  
ATOM   4627 1HG  ARG A 301       4.223 -15.470 -14.604  1.00  0.96           H  
ATOM   4628 2HG  ARG A 301       4.078 -16.087 -16.264  1.00  0.96           H  
ATOM   4629 1HD  ARG A 301       5.544 -13.555 -15.520  1.00  0.96           H  
ATOM   4630 2HD  ARG A 301       6.309 -15.153 -15.674  1.00  0.96           H  
ATOM   4631  HE  ARG A 301       5.813 -15.129 -18.033  1.00  0.96           H  
ATOM   4632 1HH1 ARG A 301       5.157 -12.190 -16.265  1.00  0.96           H  
ATOM   4633 2HH1 ARG A 301       5.136 -11.139 -17.679  1.00  0.96           H  
ATOM   4634 1HH2 ARG A 301       5.827 -13.765 -19.965  1.00  0.96           H  
ATOM   4635 2HH2 ARG A 301       5.497 -12.051 -19.727  1.00  0.96           H  
ATOM   4636  N   VAL A 302      -0.039 -13.405 -16.439  1.00  0.95           N  
ATOM   4637  CA  VAL A 302      -1.093 -12.393 -16.545  1.00  0.95           C  
ATOM   4638  C   VAL A 302      -2.433 -13.077 -16.813  1.00  0.95           C  
ATOM   4639  O   VAL A 302      -3.477 -12.713 -16.249  1.00  0.95           O  
ATOM   4640  CB  VAL A 302      -0.763 -11.344 -17.622  1.00  0.95           C  
ATOM   4641  CG1 VAL A 302      -1.915 -10.460 -17.802  1.00  0.95           C  
ATOM   4642  CG2 VAL A 302       0.431 -10.474 -17.150  1.00  0.95           C  
ATOM   4643  H   VAL A 302       0.210 -13.897 -17.290  1.00  0.95           H  
ATOM   4644  HA  VAL A 302      -1.162 -11.866 -15.597  1.00  0.95           H  
ATOM   4645  HB  VAL A 302      -0.540 -11.838 -18.567  1.00  0.95           H  
ATOM   4646 1HG1 VAL A 302      -1.690  -9.719 -18.534  1.00  0.95           H  
ATOM   4647 2HG1 VAL A 302      -2.763 -11.058 -18.135  1.00  0.95           H  
ATOM   4648 3HG1 VAL A 302      -2.140  -9.979 -16.859  1.00  0.95           H  
ATOM   4649 1HG2 VAL A 302       0.650  -9.714 -17.895  1.00  0.95           H  
ATOM   4650 2HG2 VAL A 302       0.170  -9.986 -16.228  1.00  0.95           H  
ATOM   4651 3HG2 VAL A 302       1.310 -11.095 -16.993  1.00  0.95           H  
ATOM   4652  N   GLY A 303      -2.396 -14.049 -17.715  1.00  0.93           N  
ATOM   4653  CA  GLY A 303      -3.554 -14.858 -18.031  1.00  0.93           C  
ATOM   4654  C   GLY A 303      -4.759 -14.092 -18.507  1.00  0.93           C  
ATOM   4655  O   GLY A 303      -4.643 -13.214 -19.363  1.00  0.93           O  
ATOM   4656  H   GLY A 303      -1.513 -14.272 -18.171  1.00  0.93           H  
ATOM   4657 1HA  GLY A 303      -3.282 -15.558 -18.812  1.00  0.93           H  
ATOM   4658 2HA  GLY A 303      -3.819 -15.460 -17.162  1.00  0.93           H  
ATOM   4659  N   ASP A 304      -5.890 -14.370 -17.849  1.00  0.90           N  
ATOM   4660  CA  ASP A 304      -7.226 -13.847 -18.151  1.00  0.90           C  
ATOM   4661  C   ASP A 304      -7.345 -12.336 -18.264  1.00  0.90           C  
ATOM   4662  O   ASP A 304      -8.325 -11.837 -18.814  1.00  0.90           O  
ATOM   4663  CB  ASP A 304      -8.210 -14.325 -17.084  1.00  0.90           C  
ATOM   4664  CG  ASP A 304      -8.502 -15.825 -17.161  1.00  0.90           C  
ATOM   4665  OD1 ASP A 304      -8.148 -16.437 -18.144  1.00  0.90           O  
ATOM   4666  OD2 ASP A 304      -9.073 -16.342 -16.232  1.00  0.90           O  
ATOM   4667  H   ASP A 304      -5.822 -15.061 -17.115  1.00  0.90           H  
ATOM   4668  HA  ASP A 304      -7.531 -14.269 -19.109  1.00  0.90           H  
ATOM   4669 1HB  ASP A 304      -7.810 -14.094 -16.096  1.00  0.90           H  
ATOM   4670 2HB  ASP A 304      -9.149 -13.781 -17.190  1.00  0.90           H  
ATOM   4671  N   VAL A 305      -6.397 -11.596 -17.720  1.00  0.87           N  
ATOM   4672  CA  VAL A 305      -6.471 -10.149 -17.824  1.00  0.87           C  
ATOM   4673  C   VAL A 305      -6.366  -9.727 -19.298  1.00  0.87           C  
ATOM   4674  O   VAL A 305      -6.950  -8.719 -19.698  1.00  0.87           O  
ATOM   4675  CB  VAL A 305      -5.380  -9.479 -16.995  1.00  0.87           C  
ATOM   4676  CG1 VAL A 305      -5.370  -7.959 -17.242  1.00  0.87           C  
ATOM   4677  CG2 VAL A 305      -5.601  -9.819 -15.533  1.00  0.87           C  
ATOM   4678  H   VAL A 305      -5.592 -12.038 -17.266  1.00  0.87           H  
ATOM   4679  HA  VAL A 305      -7.437  -9.824 -17.437  1.00  0.87           H  
ATOM   4680  HB  VAL A 305      -4.449  -9.849 -17.302  1.00  0.87           H  
ATOM   4681 1HG1 VAL A 305      -4.582  -7.496 -16.667  1.00  0.87           H  
ATOM   4682 2HG1 VAL A 305      -5.207  -7.763 -18.289  1.00  0.87           H  
ATOM   4683 3HG1 VAL A 305      -6.327  -7.537 -16.943  1.00  0.87           H  
ATOM   4684 1HG2 VAL A 305      -4.833  -9.379 -14.920  1.00  0.87           H  
ATOM   4685 2HG2 VAL A 305      -6.572  -9.440 -15.218  1.00  0.87           H  
ATOM   4686 3HG2 VAL A 305      -5.575 -10.906 -15.415  1.00  0.87           H  
ATOM   4687  N   PHE A 306      -5.529 -10.438 -20.073  1.00  0.84           N  
ATOM   4688  CA  PHE A 306      -5.300 -10.152 -21.496  1.00  0.84           C  
ATOM   4689  C   PHE A 306      -5.988 -11.177 -22.398  1.00  0.84           C  
ATOM   4690  O   PHE A 306      -5.957 -12.376 -22.123  1.00  0.84           O  
ATOM   4691  CB  PHE A 306      -3.813 -10.212 -21.844  1.00  0.84           C  
ATOM   4692  CG  PHE A 306      -2.947  -9.162 -21.251  1.00  0.84           C  
ATOM   4693  CD1 PHE A 306      -3.470  -8.084 -20.576  1.00  0.84           C  
ATOM   4694  CD2 PHE A 306      -1.585  -9.266 -21.369  1.00  0.84           C  
ATOM   4695  CE1 PHE A 306      -2.647  -7.142 -20.023  1.00  0.84           C  
ATOM   4696  CE2 PHE A 306      -0.764  -8.327 -20.827  1.00  0.84           C  
ATOM   4697  CZ  PHE A 306      -1.285  -7.261 -20.147  1.00  0.84           C  
ATOM   4698  H   PHE A 306      -5.103 -11.276 -19.679  1.00  0.84           H  
ATOM   4699  HA  PHE A 306      -5.698  -9.162 -21.731  1.00  0.84           H  
ATOM   4700 1HB  PHE A 306      -3.420 -11.182 -21.540  1.00  0.84           H  
ATOM   4701 2HB  PHE A 306      -3.716 -10.151 -22.929  1.00  0.84           H  
ATOM   4702  HD1 PHE A 306      -4.547  -7.985 -20.484  1.00  0.84           H  
ATOM   4703  HD2 PHE A 306      -1.162 -10.115 -21.901  1.00  0.84           H  
ATOM   4704  HE1 PHE A 306      -3.080  -6.312 -19.485  1.00  0.84           H  
ATOM   4705  HE2 PHE A 306       0.291  -8.437 -20.938  1.00  0.84           H  
ATOM   4706  HZ  PHE A 306      -0.625  -6.520 -19.708  1.00  0.84           H  
ATOM   4707  N   SER A 307      -6.557 -10.735 -23.512  1.00  0.82           N  
ATOM   4708  CA  SER A 307      -7.099 -11.700 -24.457  1.00  0.82           C  
ATOM   4709  C   SER A 307      -5.974 -12.336 -25.252  1.00  0.82           C  
ATOM   4710  O   SER A 307      -4.868 -11.794 -25.308  1.00  0.82           O  
ATOM   4711  CB  SER A 307      -8.061 -11.020 -25.392  1.00  0.82           C  
ATOM   4712  OG  SER A 307      -7.379 -10.067 -26.167  1.00  0.82           O  
ATOM   4713  H   SER A 307      -6.598  -9.732 -23.727  1.00  0.82           H  
ATOM   4714  HA  SER A 307      -7.624 -12.480 -23.902  1.00  0.82           H  
ATOM   4715 1HB  SER A 307      -8.526 -11.757 -26.042  1.00  0.82           H  
ATOM   4716 2HB  SER A 307      -8.849 -10.532 -24.822  1.00  0.82           H  
ATOM   4717  HG  SER A 307      -7.163  -9.331 -25.527  1.00  0.82           H  
ATOM   4718  N   ALA A 308      -6.254 -13.457 -25.917  1.00  0.79           N  
ATOM   4719  CA  ALA A 308      -5.228 -14.084 -26.745  1.00  0.79           C  
ATOM   4720  C   ALA A 308      -4.763 -13.149 -27.852  1.00  0.79           C  
ATOM   4721  O   ALA A 308      -3.578 -13.121 -28.194  1.00  0.79           O  
ATOM   4722  CB  ALA A 308      -5.754 -15.367 -27.356  1.00  0.79           C  
ATOM   4723  H   ALA A 308      -7.169 -13.876 -25.838  1.00  0.79           H  
ATOM   4724  HA  ALA A 308      -4.372 -14.310 -26.109  1.00  0.79           H  
ATOM   4725 1HB  ALA A 308      -4.969 -15.833 -27.952  1.00  0.79           H  
ATOM   4726 2HB  ALA A 308      -6.063 -16.049 -26.566  1.00  0.79           H  
ATOM   4727 3HB  ALA A 308      -6.606 -15.142 -27.996  1.00  0.79           H  
ATOM   4728  N   GLU A 309      -5.700 -12.381 -28.416  1.00  0.77           N  
ATOM   4729  CA  GLU A 309      -5.359 -11.460 -29.487  1.00  0.77           C  
ATOM   4730  C   GLU A 309      -4.438 -10.365 -28.974  1.00  0.77           C  
ATOM   4731  O   GLU A 309      -3.469 -10.004 -29.646  1.00  0.77           O  
ATOM   4732  CB  GLU A 309      -6.621 -10.858 -30.102  1.00  0.77           C  
ATOM   4733  CG  GLU A 309      -7.469 -11.857 -30.896  1.00  0.77           C  
ATOM   4734  CD  GLU A 309      -8.735 -11.255 -31.477  1.00  0.77           C  
ATOM   4735  OE1 GLU A 309      -9.021 -10.117 -31.190  1.00  0.77           O  
ATOM   4736  OE2 GLU A 309      -9.411 -11.941 -32.208  1.00  0.77           O  
ATOM   4737  H   GLU A 309      -6.652 -12.437 -28.089  1.00  0.77           H  
ATOM   4738  HA  GLU A 309      -4.829 -12.014 -30.262  1.00  0.77           H  
ATOM   4739 1HB  GLU A 309      -7.245 -10.442 -29.307  1.00  0.77           H  
ATOM   4740 2HB  GLU A 309      -6.348 -10.039 -30.766  1.00  0.77           H  
ATOM   4741 1HG  GLU A 309      -6.866 -12.258 -31.710  1.00  0.77           H  
ATOM   4742 2HG  GLU A 309      -7.735 -12.684 -30.239  1.00  0.77           H  
ATOM   4743  N   GLU A 310      -4.703  -9.867 -27.759  1.00  0.75           N  
ATOM   4744  CA  GLU A 310      -3.830  -8.851 -27.180  1.00  0.75           C  
ATOM   4745  C   GLU A 310      -2.440  -9.412 -26.925  1.00  0.75           C  
ATOM   4746  O   GLU A 310      -1.450  -8.734 -27.188  1.00  0.75           O  
ATOM   4747  CB  GLU A 310      -4.447  -8.278 -25.911  1.00  0.75           C  
ATOM   4748  CG  GLU A 310      -5.637  -7.354 -26.175  1.00  0.75           C  
ATOM   4749  CD  GLU A 310      -6.429  -7.037 -24.947  1.00  0.75           C  
ATOM   4750  OE1 GLU A 310      -6.782  -7.971 -24.249  1.00  0.75           O  
ATOM   4751  OE2 GLU A 310      -6.704  -5.886 -24.701  1.00  0.75           O  
ATOM   4752  H   GLU A 310      -5.528 -10.178 -27.239  1.00  0.75           H  
ATOM   4753  HA  GLU A 310      -3.735  -8.036 -27.897  1.00  0.75           H  
ATOM   4754 1HB  GLU A 310      -4.783  -9.095 -25.273  1.00  0.75           H  
ATOM   4755 2HB  GLU A 310      -3.695  -7.722 -25.356  1.00  0.75           H  
ATOM   4756 1HG  GLU A 310      -5.258  -6.421 -26.593  1.00  0.75           H  
ATOM   4757 2HG  GLU A 310      -6.284  -7.813 -26.920  1.00  0.75           H  
ATOM   4758  N   ILE A 311      -2.352 -10.664 -26.472  1.00  0.73           N  
ATOM   4759  CA  ILE A 311      -1.043 -11.260 -26.241  1.00  0.73           C  
ATOM   4760  C   ILE A 311      -0.289 -11.375 -27.557  1.00  0.73           C  
ATOM   4761  O   ILE A 311       0.903 -11.055 -27.627  1.00  0.73           O  
ATOM   4762  CB  ILE A 311      -1.126 -12.623 -25.531  1.00  0.73           C  
ATOM   4763  CG1 ILE A 311      -1.634 -12.401 -24.086  1.00  0.73           C  
ATOM   4764  CG2 ILE A 311       0.253 -13.309 -25.559  1.00  0.73           C  
ATOM   4765  CD1 ILE A 311      -2.013 -13.660 -23.339  1.00  0.73           C  
ATOM   4766  H   ILE A 311      -3.205 -11.186 -26.258  1.00  0.73           H  
ATOM   4767  HA  ILE A 311      -0.479 -10.596 -25.588  1.00  0.73           H  
ATOM   4768  HB  ILE A 311      -1.859 -13.253 -26.040  1.00  0.73           H  
ATOM   4769 1HG1 ILE A 311      -0.872 -11.883 -23.526  1.00  0.73           H  
ATOM   4770 2HG1 ILE A 311      -2.514 -11.766 -24.136  1.00  0.73           H  
ATOM   4771 1HG2 ILE A 311       0.192 -14.275 -25.058  1.00  0.73           H  
ATOM   4772 2HG2 ILE A 311       0.560 -13.458 -26.594  1.00  0.73           H  
ATOM   4773 3HG2 ILE A 311       0.984 -12.690 -25.061  1.00  0.73           H  
ATOM   4774 1HD1 ILE A 311      -2.369 -13.395 -22.339  1.00  0.73           H  
ATOM   4775 2HD1 ILE A 311      -2.808 -14.175 -23.880  1.00  0.73           H  
ATOM   4776 3HD1 ILE A 311      -1.144 -14.311 -23.254  1.00  0.73           H  
ATOM   4777  N   ALA A 312      -0.974 -11.831 -28.608  1.00  0.72           N  
ATOM   4778  CA  ALA A 312      -0.325 -11.926 -29.902  1.00  0.72           C  
ATOM   4779  C   ALA A 312       0.162 -10.552 -30.355  1.00  0.72           C  
ATOM   4780  O   ALA A 312       1.300 -10.415 -30.816  1.00  0.72           O  
ATOM   4781  CB  ALA A 312      -1.292 -12.495 -30.923  1.00  0.72           C  
ATOM   4782  H   ALA A 312      -1.949 -12.113 -28.503  1.00  0.72           H  
ATOM   4783  HA  ALA A 312       0.538 -12.584 -29.807  1.00  0.72           H  
ATOM   4784 1HB  ALA A 312      -0.798 -12.578 -31.889  1.00  0.72           H  
ATOM   4785 2HB  ALA A 312      -1.627 -13.479 -30.594  1.00  0.72           H  
ATOM   4786 3HB  ALA A 312      -2.153 -11.833 -31.010  1.00  0.72           H  
ATOM   4787  N   ALA A 313      -0.676  -9.520 -30.154  1.00  0.71           N  
ATOM   4788  CA  ALA A 313      -0.311  -8.158 -30.515  1.00  0.71           C  
ATOM   4789  C   ALA A 313       0.903  -7.705 -29.724  1.00  0.71           C  
ATOM   4790  O   ALA A 313       1.790  -7.050 -30.270  1.00  0.71           O  
ATOM   4791  CB  ALA A 313      -1.475  -7.214 -30.273  1.00  0.71           C  
ATOM   4792  H   ALA A 313      -1.606  -9.694 -29.773  1.00  0.71           H  
ATOM   4793  HA  ALA A 313      -0.052  -8.144 -31.574  1.00  0.71           H  
ATOM   4794 1HB  ALA A 313      -1.190  -6.209 -30.561  1.00  0.71           H  
ATOM   4795 2HB  ALA A 313      -2.329  -7.542 -30.863  1.00  0.71           H  
ATOM   4796 3HB  ALA A 313      -1.739  -7.232 -29.230  1.00  0.71           H  
ATOM   4797  N   MET A 314       0.980  -8.089 -28.448  1.00  0.69           N  
ATOM   4798  CA  MET A 314       2.136  -7.708 -27.662  1.00  0.69           C  
ATOM   4799  C   MET A 314       3.394  -8.262 -28.258  1.00  0.69           C  
ATOM   4800  O   MET A 314       4.418  -7.572 -28.354  1.00  0.69           O  
ATOM   4801  CB  MET A 314       2.045  -8.217 -26.231  1.00  0.69           C  
ATOM   4802  CG  MET A 314       1.081  -7.561 -25.374  1.00  0.69           C  
ATOM   4803  SD  MET A 314       1.027  -8.364 -23.856  1.00  0.69           S  
ATOM   4804  CE  MET A 314       2.703  -8.019 -23.362  1.00  0.69           C  
ATOM   4805  H   MET A 314       0.217  -8.613 -28.023  1.00  0.69           H  
ATOM   4806  HA  MET A 314       2.207  -6.631 -27.670  1.00  0.69           H  
ATOM   4807 1HB  MET A 314       1.799  -9.267 -26.237  1.00  0.69           H  
ATOM   4808 2HB  MET A 314       3.024  -8.130 -25.763  1.00  0.69           H  
ATOM   4809 1HG  MET A 314       1.376  -6.544 -25.226  1.00  0.69           H  
ATOM   4810 2HG  MET A 314       0.107  -7.584 -25.809  1.00  0.69           H  
ATOM   4811 1HE  MET A 314       2.903  -8.481 -22.418  1.00  0.69           H  
ATOM   4812 2HE  MET A 314       3.390  -8.427 -24.099  1.00  0.69           H  
ATOM   4813 3HE  MET A 314       2.852  -6.947 -23.289  1.00  0.69           H  
ATOM   4814  N   ARG A 315       3.339  -9.520 -28.670  1.00  0.68           N  
ATOM   4815  CA  ARG A 315       4.520 -10.118 -29.243  1.00  0.68           C  
ATOM   4816  C   ARG A 315       4.954  -9.327 -30.478  1.00  0.68           C  
ATOM   4817  O   ARG A 315       6.108  -8.900 -30.582  1.00  0.68           O  
ATOM   4818  CB  ARG A 315       4.252 -11.579 -29.576  1.00  0.68           C  
ATOM   4819  CG  ARG A 315       5.436 -12.342 -30.151  1.00  0.68           C  
ATOM   4820  CD  ARG A 315       5.090 -13.768 -30.396  1.00  0.68           C  
ATOM   4821  NE  ARG A 315       6.199 -14.522 -30.968  1.00  0.68           N  
ATOM   4822  CZ  ARG A 315       6.495 -14.579 -32.275  1.00  0.68           C  
ATOM   4823  NH1 ARG A 315       5.782 -13.915 -33.166  1.00  0.68           N  
ATOM   4824  NH2 ARG A 315       7.514 -15.319 -32.639  1.00  0.68           N  
ATOM   4825  H   ARG A 315       2.474 -10.058 -28.563  1.00  0.68           H  
ATOM   4826  HA  ARG A 315       5.320 -10.076 -28.509  1.00  0.68           H  
ATOM   4827 1HB  ARG A 315       3.921 -12.097 -28.675  1.00  0.68           H  
ATOM   4828 2HB  ARG A 315       3.443 -11.642 -30.300  1.00  0.68           H  
ATOM   4829 1HG  ARG A 315       5.728 -11.890 -31.099  1.00  0.68           H  
ATOM   4830 2HG  ARG A 315       6.275 -12.302 -29.455  1.00  0.68           H  
ATOM   4831 1HD  ARG A 315       4.816 -14.236 -29.449  1.00  0.68           H  
ATOM   4832 2HD  ARG A 315       4.249 -13.823 -31.084  1.00  0.68           H  
ATOM   4833  HE  ARG A 315       6.812 -15.083 -30.351  1.00  0.68           H  
ATOM   4834 1HH1 ARG A 315       4.998 -13.349 -32.865  1.00  0.68           H  
ATOM   4835 2HH1 ARG A 315       6.019 -13.973 -34.144  1.00  0.68           H  
ATOM   4836 1HH2 ARG A 315       8.030 -15.831 -31.894  1.00  0.68           H  
ATOM   4837 2HH2 ARG A 315       7.779 -15.400 -33.603  1.00  0.68           H  
ATOM   4838  N   GLU A 316       3.993  -9.024 -31.358  1.00  0.68           N  
ATOM   4839  CA  GLU A 316       4.269  -8.301 -32.603  1.00  0.68           C  
ATOM   4840  C   GLU A 316       4.840  -6.897 -32.379  1.00  0.68           C  
ATOM   4841  O   GLU A 316       5.701  -6.438 -33.137  1.00  0.68           O  
ATOM   4842  CB  GLU A 316       2.985  -8.177 -33.440  1.00  0.68           C  
ATOM   4843  CG  GLU A 316       2.475  -9.484 -34.039  1.00  0.68           C  
ATOM   4844  CD  GLU A 316       1.166  -9.320 -34.792  1.00  0.68           C  
ATOM   4845  OE1 GLU A 316       0.601  -8.248 -34.749  1.00  0.68           O  
ATOM   4846  OE2 GLU A 316       0.736 -10.267 -35.410  1.00  0.68           O  
ATOM   4847  H   GLU A 316       3.044  -9.359 -31.175  1.00  0.68           H  
ATOM   4848  HA  GLU A 316       5.001  -8.875 -33.169  1.00  0.68           H  
ATOM   4849 1HB  GLU A 316       2.191  -7.768 -32.816  1.00  0.68           H  
ATOM   4850 2HB  GLU A 316       3.152  -7.474 -34.254  1.00  0.68           H  
ATOM   4851 1HG  GLU A 316       3.228  -9.877 -34.721  1.00  0.68           H  
ATOM   4852 2HG  GLU A 316       2.340 -10.207 -33.235  1.00  0.68           H  
ATOM   4853  N   LEU A 317       4.365  -6.222 -31.337  1.00  0.68           N  
ATOM   4854  CA  LEU A 317       4.781  -4.860 -31.034  1.00  0.68           C  
ATOM   4855  C   LEU A 317       6.012  -4.722 -30.152  1.00  0.68           C  
ATOM   4856  O   LEU A 317       6.479  -3.607 -29.928  1.00  0.68           O  
ATOM   4857  CB  LEU A 317       3.638  -4.136 -30.340  1.00  0.68           C  
ATOM   4858  CG  LEU A 317       2.405  -3.970 -31.163  1.00  0.68           C  
ATOM   4859  CD1 LEU A 317       1.319  -3.350 -30.310  1.00  0.68           C  
ATOM   4860  CD2 LEU A 317       2.735  -3.128 -32.347  1.00  0.68           C  
ATOM   4861  H   LEU A 317       3.640  -6.657 -30.765  1.00  0.68           H  
ATOM   4862  HA  LEU A 317       4.987  -4.364 -31.979  1.00  0.68           H  
ATOM   4863 1HB  LEU A 317       3.364  -4.712 -29.453  1.00  0.68           H  
ATOM   4864 2HB  LEU A 317       3.977  -3.154 -30.025  1.00  0.68           H  
ATOM   4865  HG  LEU A 317       2.061  -4.943 -31.507  1.00  0.68           H  
ATOM   4866 1HD1 LEU A 317       0.407  -3.227 -30.886  1.00  0.68           H  
ATOM   4867 2HD1 LEU A 317       1.134  -4.006 -29.467  1.00  0.68           H  
ATOM   4868 3HD1 LEU A 317       1.644  -2.389 -29.950  1.00  0.68           H  
ATOM   4869 1HD2 LEU A 317       1.860  -3.029 -32.949  1.00  0.68           H  
ATOM   4870 2HD2 LEU A 317       3.071  -2.151 -32.009  1.00  0.68           H  
ATOM   4871 3HD2 LEU A 317       3.521  -3.610 -32.929  1.00  0.68           H  
ATOM   4872  N   GLY A 318       6.544  -5.817 -29.629  1.00  0.70           N  
ATOM   4873  CA  GLY A 318       7.669  -5.695 -28.709  1.00  0.70           C  
ATOM   4874  C   GLY A 318       7.249  -5.369 -27.262  1.00  0.70           C  
ATOM   4875  O   GLY A 318       8.073  -4.932 -26.456  1.00  0.70           O  
ATOM   4876  H   GLY A 318       6.184  -6.748 -29.863  1.00  0.70           H  
ATOM   4877 1HA  GLY A 318       8.215  -6.631 -28.717  1.00  0.70           H  
ATOM   4878 2HA  GLY A 318       8.355  -4.932 -29.072  1.00  0.70           H  
ATOM   4879  N   LEU A 319       5.966  -5.544 -26.938  1.00  0.73           N  
ATOM   4880  CA  LEU A 319       5.473  -5.270 -25.587  1.00  0.73           C  
ATOM   4881  C   LEU A 319       5.806  -6.401 -24.642  1.00  0.73           C  
ATOM   4882  O   LEU A 319       5.918  -7.558 -25.046  1.00  0.73           O  
ATOM   4883  CB  LEU A 319       3.956  -5.007 -25.559  1.00  0.73           C  
ATOM   4884  CG  LEU A 319       3.469  -3.746 -26.225  1.00  0.73           C  
ATOM   4885  CD1 LEU A 319       1.953  -3.705 -26.371  1.00  0.73           C  
ATOM   4886  CD2 LEU A 319       3.848  -2.678 -25.308  1.00  0.73           C  
ATOM   4887  H   LEU A 319       5.329  -5.943 -27.626  1.00  0.73           H  
ATOM   4888  HA  LEU A 319       5.969  -4.375 -25.223  1.00  0.73           H  
ATOM   4889 1HB  LEU A 319       3.488  -5.816 -26.026  1.00  0.73           H  
ATOM   4890 2HB  LEU A 319       3.636  -4.975 -24.516  1.00  0.73           H  
ATOM   4891  HG  LEU A 319       3.936  -3.627 -27.201  1.00  0.73           H  
ATOM   4892 1HD1 LEU A 319       1.654  -2.751 -26.809  1.00  0.73           H  
ATOM   4893 2HD1 LEU A 319       1.618  -4.508 -27.012  1.00  0.73           H  
ATOM   4894 3HD1 LEU A 319       1.497  -3.805 -25.403  1.00  0.73           H  
ATOM   4895 1HD2 LEU A 319       3.561  -1.725 -25.676  1.00  0.73           H  
ATOM   4896 2HD2 LEU A 319       3.369  -2.852 -24.353  1.00  0.73           H  
ATOM   4897 3HD2 LEU A 319       4.877  -2.710 -25.176  1.00  0.73           H  
ATOM   4898  N   ARG A 320       5.935  -6.058 -23.377  1.00  0.79           N  
ATOM   4899  CA  ARG A 320       6.158  -7.010 -22.309  1.00  0.79           C  
ATOM   4900  C   ARG A 320       5.122  -6.754 -21.222  1.00  0.79           C  
ATOM   4901  O   ARG A 320       4.441  -5.726 -21.236  1.00  0.79           O  
ATOM   4902  CB  ARG A 320       7.593  -6.909 -21.797  1.00  0.79           C  
ATOM   4903  CG  ARG A 320       8.005  -5.635 -21.126  1.00  0.79           C  
ATOM   4904  CD  ARG A 320       9.468  -5.657 -20.783  1.00  0.79           C  
ATOM   4905  NE  ARG A 320      10.323  -5.559 -21.970  1.00  0.79           N  
ATOM   4906  CZ  ARG A 320      11.668  -5.715 -21.976  1.00  0.79           C  
ATOM   4907  NH1 ARG A 320      12.308  -5.978 -20.862  1.00  0.79           N  
ATOM   4908  NH2 ARG A 320      12.340  -5.602 -23.109  1.00  0.79           N  
ATOM   4909  H   ARG A 320       5.890  -5.072 -23.146  1.00  0.79           H  
ATOM   4910  HA  ARG A 320       6.010  -8.016 -22.697  1.00  0.79           H  
ATOM   4911 1HB  ARG A 320       7.799  -7.697 -21.106  1.00  0.79           H  
ATOM   4912 2HB  ARG A 320       8.263  -7.039 -22.642  1.00  0.79           H  
ATOM   4913 1HG  ARG A 320       7.835  -4.803 -21.799  1.00  0.79           H  
ATOM   4914 2HG  ARG A 320       7.421  -5.492 -20.224  1.00  0.79           H  
ATOM   4915 1HD  ARG A 320       9.694  -4.826 -20.124  1.00  0.79           H  
ATOM   4916 2HD  ARG A 320       9.700  -6.596 -20.280  1.00  0.79           H  
ATOM   4917  HE  ARG A 320       9.871  -5.361 -22.854  1.00  0.79           H  
ATOM   4918 1HH1 ARG A 320      11.799  -6.059 -19.998  1.00  0.79           H  
ATOM   4919 2HH1 ARG A 320      13.311  -6.091 -20.872  1.00  0.79           H  
ATOM   4920 1HH2 ARG A 320      11.853  -5.395 -23.975  1.00  0.79           H  
ATOM   4921 2HH2 ARG A 320      13.348  -5.713 -23.118  1.00  0.79           H  
ATOM   4922  N   ALA A 321       4.920  -7.709 -20.327  1.00  0.88           N  
ATOM   4923  CA  ALA A 321       3.929  -7.500 -19.276  1.00  0.88           C  
ATOM   4924  C   ALA A 321       4.193  -8.340 -18.055  1.00  0.88           C  
ATOM   4925  O   ALA A 321       4.797  -9.419 -18.138  1.00  0.88           O  
ATOM   4926  CB  ALA A 321       2.529  -7.801 -19.767  1.00  0.88           C  
ATOM   4927  H   ALA A 321       5.502  -8.534 -20.319  1.00  0.88           H  
ATOM   4928  HA  ALA A 321       3.998  -6.461 -18.974  1.00  0.88           H  
ATOM   4929 1HB  ALA A 321       1.818  -7.606 -18.961  1.00  0.88           H  
ATOM   4930 2HB  ALA A 321       2.294  -7.159 -20.609  1.00  0.88           H  
ATOM   4931 3HB  ALA A 321       2.475  -8.823 -20.061  1.00  0.88           H  
ATOM   4932  N   SER A 322       3.668  -7.850 -16.935  1.00  0.99           N  
ATOM   4933  CA  SER A 322       3.820  -8.490 -15.639  1.00  0.99           C  
ATOM   4934  C   SER A 322       2.627  -8.344 -14.727  1.00  0.99           C  
ATOM   4935  O   SER A 322       1.735  -7.523 -14.967  1.00  0.99           O  
ATOM   4936  CB  SER A 322       4.981  -7.902 -14.917  1.00  0.99           C  
ATOM   4937  OG  SER A 322       4.762  -6.555 -14.603  1.00  0.99           O  
ATOM   4938  H   SER A 322       3.185  -6.953 -17.006  1.00  0.99           H  
ATOM   4939  HA  SER A 322       3.997  -9.555 -15.798  1.00  0.99           H  
ATOM   4940 1HB  SER A 322       5.066  -8.438 -14.031  1.00  0.99           H  
ATOM   4941 2HB  SER A 322       5.892  -8.043 -15.460  1.00  0.99           H  
ATOM   4942  HG  SER A 322       4.021  -6.555 -13.988  1.00  0.99           H  
ATOM   4943  N   ARG A 323       2.644  -9.118 -13.638  1.00  1.09           N  
ATOM   4944  CA  ARG A 323       1.528  -9.066 -12.690  1.00  1.09           C  
ATOM   4945  C   ARG A 323       1.940  -9.246 -11.246  1.00  1.09           C  
ATOM   4946  O   ARG A 323       2.751 -10.109 -10.910  1.00  1.09           O  
ATOM   4947  CB  ARG A 323       0.485 -10.121 -12.999  1.00  1.09           C  
ATOM   4948  CG  ARG A 323      -0.786 -10.059 -12.109  1.00  1.09           C  
ATOM   4949  CD  ARG A 323      -1.899 -10.892 -12.657  1.00  1.09           C  
ATOM   4950  NE  ARG A 323      -1.587 -12.298 -12.625  1.00  1.09           N  
ATOM   4951  CZ  ARG A 323      -1.923 -13.155 -11.638  1.00  1.09           C  
ATOM   4952  NH1 ARG A 323      -2.621 -12.737 -10.601  1.00  1.09           N  
ATOM   4953  NH2 ARG A 323      -1.547 -14.420 -11.717  1.00  1.09           N  
ATOM   4954  H   ARG A 323       3.460  -9.734 -13.467  1.00  1.09           H  
ATOM   4955  HA  ARG A 323       1.059  -8.090 -12.779  1.00  1.09           H  
ATOM   4956 1HB  ARG A 323       0.173 -10.046 -14.019  1.00  1.09           H  
ATOM   4957 2HB  ARG A 323       0.926 -11.105 -12.865  1.00  1.09           H  
ATOM   4958 1HG  ARG A 323      -0.548 -10.433 -11.113  1.00  1.09           H  
ATOM   4959 2HG  ARG A 323      -1.131  -9.029 -12.030  1.00  1.09           H  
ATOM   4960 1HD  ARG A 323      -2.799 -10.727 -12.069  1.00  1.09           H  
ATOM   4961 2HD  ARG A 323      -2.088 -10.615 -13.692  1.00  1.09           H  
ATOM   4962  HE  ARG A 323      -1.019 -12.663 -13.389  1.00  1.09           H  
ATOM   4963 1HH1 ARG A 323      -2.904 -11.769 -10.542  1.00  1.09           H  
ATOM   4964 2HH1 ARG A 323      -2.870 -13.383  -9.866  1.00  1.09           H  
ATOM   4965 1HH2 ARG A 323      -1.008 -14.733 -12.524  1.00  1.09           H  
ATOM   4966 2HH2 ARG A 323      -1.792 -15.070 -10.988  1.00  1.09           H  
ATOM   4967  N   ASP A 324       1.338  -8.455 -10.379  1.00  1.17           N  
ATOM   4968  CA  ASP A 324       1.595  -8.600  -8.958  1.00  1.17           C  
ATOM   4969  C   ASP A 324       0.332  -8.292  -8.173  1.00  1.17           C  
ATOM   4970  O   ASP A 324      -0.735  -8.086  -8.756  1.00  1.17           O  
ATOM   4971  CB  ASP A 324       2.812  -7.750  -8.541  1.00  1.17           C  
ATOM   4972  CG  ASP A 324       2.676  -6.244  -8.701  1.00  1.17           C  
ATOM   4973  OD1 ASP A 324       1.664  -5.668  -8.338  1.00  1.17           O  
ATOM   4974  OD2 ASP A 324       3.610  -5.669  -9.223  1.00  1.17           O  
ATOM   4975  H   ASP A 324       0.681  -7.752 -10.725  1.00  1.17           H  
ATOM   4976  HA  ASP A 324       1.852  -9.641  -8.760  1.00  1.17           H  
ATOM   4977 1HB  ASP A 324       3.059  -7.962  -7.502  1.00  1.17           H  
ATOM   4978 2HB  ASP A 324       3.674  -8.070  -9.133  1.00  1.17           H  
ATOM   4979  N   ASP A 325       0.448  -8.223  -6.856  1.00  1.20           N  
ATOM   4980  CA  ASP A 325      -0.703  -8.012  -5.988  1.00  1.20           C  
ATOM   4981  C   ASP A 325      -1.474  -6.727  -6.285  1.00  1.20           C  
ATOM   4982  O   ASP A 325      -2.644  -6.610  -5.912  1.00  1.20           O  
ATOM   4983  CB  ASP A 325      -0.255  -7.981  -4.529  1.00  1.20           C  
ATOM   4984  CG  ASP A 325       0.194  -9.347  -4.008  1.00  1.20           C  
ATOM   4985  OD1 ASP A 325      -0.041 -10.330  -4.674  1.00  1.20           O  
ATOM   4986  OD2 ASP A 325       0.775  -9.390  -2.951  1.00  1.20           O  
ATOM   4987  H   ASP A 325       1.353  -8.360  -6.434  1.00  1.20           H  
ATOM   4988  HA  ASP A 325      -1.385  -8.851  -6.126  1.00  1.20           H  
ATOM   4989 1HB  ASP A 325       0.568  -7.273  -4.419  1.00  1.20           H  
ATOM   4990 2HB  ASP A 325      -1.075  -7.620  -3.908  1.00  1.20           H  
ATOM   4991  N   ASN A 326      -0.818  -5.742  -6.902  1.00  1.17           N  
ATOM   4992  CA  ASN A 326      -1.469  -4.476  -7.165  1.00  1.17           C  
ATOM   4993  C   ASN A 326      -2.000  -4.310  -8.594  1.00  1.17           C  
ATOM   4994  O   ASN A 326      -2.544  -3.250  -8.909  1.00  1.17           O  
ATOM   4995  CB  ASN A 326      -0.504  -3.368  -6.863  1.00  1.17           C  
ATOM   4996  CG  ASN A 326      -0.157  -3.278  -5.408  1.00  1.17           C  
ATOM   4997  OD1 ASN A 326      -1.017  -3.422  -4.527  1.00  1.17           O  
ATOM   4998  ND2 ASN A 326       1.107  -3.060  -5.130  1.00  1.17           N  
ATOM   4999  H   ASN A 326       0.142  -5.874  -7.244  1.00  1.17           H  
ATOM   5000  HA  ASN A 326      -2.323  -4.386  -6.496  1.00  1.17           H  
ATOM   5001 1HB  ASN A 326       0.408  -3.520  -7.431  1.00  1.17           H  
ATOM   5002 2HB  ASN A 326      -0.943  -2.448  -7.184  1.00  1.17           H  
ATOM   5003 1HD2 ASN A 326       1.407  -2.998  -4.180  1.00  1.17           H  
ATOM   5004 2HD2 ASN A 326       1.772  -2.959  -5.871  1.00  1.17           H  
ATOM   5005  N   GLY A 327      -1.883  -5.345  -9.443  1.00  1.09           N  
ATOM   5006  CA  GLY A 327      -2.395  -5.228 -10.813  1.00  1.09           C  
ATOM   5007  C   GLY A 327      -1.468  -5.710 -11.943  1.00  1.09           C  
ATOM   5008  O   GLY A 327      -0.542  -6.504 -11.750  1.00  1.09           O  
ATOM   5009  H   GLY A 327      -1.447  -6.214  -9.135  1.00  1.09           H  
ATOM   5010 1HA  GLY A 327      -3.318  -5.799 -10.869  1.00  1.09           H  
ATOM   5011 2HA  GLY A 327      -2.669  -4.191 -11.001  1.00  1.09           H  
ATOM   5012  N   VAL A 328      -1.798  -5.271 -13.166  1.00  0.98           N  
ATOM   5013  CA  VAL A 328      -1.068  -5.663 -14.381  1.00  0.98           C  
ATOM   5014  C   VAL A 328      -0.489  -4.490 -15.149  1.00  0.98           C  
ATOM   5015  O   VAL A 328      -1.173  -3.505 -15.444  1.00  0.98           O  
ATOM   5016  CB  VAL A 328      -1.955  -6.497 -15.327  1.00  0.98           C  
ATOM   5017  CG1 VAL A 328      -1.243  -6.818 -16.626  1.00  0.98           C  
ATOM   5018  CG2 VAL A 328      -2.278  -7.774 -14.651  1.00  0.98           C  
ATOM   5019  H   VAL A 328      -2.570  -4.627 -13.236  1.00  0.98           H  
ATOM   5020  HA  VAL A 328      -0.237  -6.298 -14.080  1.00  0.98           H  
ATOM   5021  HB  VAL A 328      -2.858  -5.950 -15.563  1.00  0.98           H  
ATOM   5022 1HG1 VAL A 328      -1.899  -7.418 -17.243  1.00  0.98           H  
ATOM   5023 2HG1 VAL A 328      -0.993  -5.897 -17.151  1.00  0.98           H  
ATOM   5024 3HG1 VAL A 328      -0.333  -7.375 -16.420  1.00  0.98           H  
ATOM   5025 1HG2 VAL A 328      -2.883  -8.371 -15.297  1.00  0.98           H  
ATOM   5026 2HG2 VAL A 328      -1.351  -8.289 -14.449  1.00  0.98           H  
ATOM   5027 3HG2 VAL A 328      -2.809  -7.589 -13.721  1.00  0.98           H  
ATOM   5028  N   LEU A 329       0.792  -4.619 -15.466  1.00  0.88           N  
ATOM   5029  CA  LEU A 329       1.554  -3.622 -16.215  1.00  0.88           C  
ATOM   5030  C   LEU A 329       1.938  -4.134 -17.584  1.00  0.88           C  
ATOM   5031  O   LEU A 329       2.435  -5.252 -17.718  1.00  0.88           O  
ATOM   5032  CB  LEU A 329       2.830  -3.193 -15.454  1.00  0.88           C  
ATOM   5033  CG  LEU A 329       3.836  -2.254 -16.242  1.00  0.88           C  
ATOM   5034  CD1 LEU A 329       3.225  -0.895 -16.528  1.00  0.88           C  
ATOM   5035  CD2 LEU A 329       5.096  -2.093 -15.424  1.00  0.88           C  
ATOM   5036  H   LEU A 329       1.248  -5.492 -15.196  1.00  0.88           H  
ATOM   5037  HA  LEU A 329       0.930  -2.740 -16.354  1.00  0.88           H  
ATOM   5038 1HB  LEU A 329       2.531  -2.672 -14.547  1.00  0.88           H  
ATOM   5039 2HB  LEU A 329       3.379  -4.093 -15.168  1.00  0.88           H  
ATOM   5040  HG  LEU A 329       4.083  -2.717 -17.201  1.00  0.88           H  
ATOM   5041 1HD1 LEU A 329       3.948  -0.305 -17.074  1.00  0.88           H  
ATOM   5042 2HD1 LEU A 329       2.344  -1.014 -17.120  1.00  0.88           H  
ATOM   5043 3HD1 LEU A 329       2.975  -0.401 -15.599  1.00  0.88           H  
ATOM   5044 1HD2 LEU A 329       5.810  -1.468 -15.968  1.00  0.88           H  
ATOM   5045 2HD2 LEU A 329       4.862  -1.630 -14.466  1.00  0.88           H  
ATOM   5046 3HD2 LEU A 329       5.519  -3.072 -15.262  1.00  0.88           H  
ATOM   5047  N   ILE A 330       1.697  -3.317 -18.600  1.00  0.81           N  
ATOM   5048  CA  ILE A 330       2.102  -3.644 -19.957  1.00  0.81           C  
ATOM   5049  C   ILE A 330       3.022  -2.517 -20.430  1.00  0.81           C  
ATOM   5050  O   ILE A 330       2.773  -1.335 -20.152  1.00  0.81           O  
ATOM   5051  CB  ILE A 330       0.870  -3.818 -20.857  1.00  0.81           C  
ATOM   5052  CG1 ILE A 330       1.243  -4.276 -22.229  1.00  0.81           C  
ATOM   5053  CG2 ILE A 330       0.111  -2.564 -20.921  1.00  0.81           C  
ATOM   5054  CD1 ILE A 330       0.041  -4.777 -22.984  1.00  0.81           C  
ATOM   5055  H   ILE A 330       1.230  -2.426 -18.421  1.00  0.81           H  
ATOM   5056  HA  ILE A 330       2.667  -4.571 -19.955  1.00  0.81           H  
ATOM   5057  HB  ILE A 330       0.233  -4.580 -20.438  1.00  0.81           H  
ATOM   5058 1HG1 ILE A 330       1.685  -3.458 -22.774  1.00  0.81           H  
ATOM   5059 2HG1 ILE A 330       1.976  -5.075 -22.156  1.00  0.81           H  
ATOM   5060 1HG2 ILE A 330      -0.770  -2.696 -21.541  1.00  0.81           H  
ATOM   5061 2HG2 ILE A 330      -0.192  -2.289 -19.928  1.00  0.81           H  
ATOM   5062 3HG2 ILE A 330       0.740  -1.788 -21.342  1.00  0.81           H  
ATOM   5063 1HD1 ILE A 330       0.331  -5.093 -23.956  1.00  0.81           H  
ATOM   5064 2HD1 ILE A 330      -0.400  -5.615 -22.452  1.00  0.81           H  
ATOM   5065 3HD1 ILE A 330      -0.692  -3.981 -23.073  1.00  0.81           H  
ATOM   5066  N   SER A 331       4.114  -2.871 -21.108  1.00  0.75           N  
ATOM   5067  CA  SER A 331       5.048  -1.825 -21.522  1.00  0.75           C  
ATOM   5068  C   SER A 331       6.048  -2.174 -22.618  1.00  0.75           C  
ATOM   5069  O   SER A 331       6.218  -3.334 -22.978  1.00  0.75           O  
ATOM   5070  CB  SER A 331       5.839  -1.365 -20.322  1.00  0.75           C  
ATOM   5071  OG  SER A 331       6.723  -2.329 -19.862  1.00  0.75           O  
ATOM   5072  H   SER A 331       4.288  -3.856 -21.299  1.00  0.75           H  
ATOM   5073  HA  SER A 331       4.457  -0.994 -21.869  1.00  0.75           H  
ATOM   5074 1HB  SER A 331       6.392  -0.487 -20.603  1.00  0.75           H  
ATOM   5075 2HB  SER A 331       5.174  -1.077 -19.518  1.00  0.75           H  
ATOM   5076  HG  SER A 331       7.340  -1.807 -19.305  1.00  0.75           H  
ATOM   5077  N   ALA A 332       6.737  -1.153 -23.141  1.00  0.73           N  
ATOM   5078  CA  ALA A 332       7.861  -1.391 -24.066  1.00  0.73           C  
ATOM   5079  C   ALA A 332       8.947  -0.363 -23.904  1.00  0.73           C  
ATOM   5080  O   ALA A 332       8.674   0.825 -23.748  1.00  0.73           O  
ATOM   5081  CB  ALA A 332       7.452  -1.335 -25.514  1.00  0.73           C  
ATOM   5082  H   ALA A 332       6.474  -0.211 -22.845  1.00  0.73           H  
ATOM   5083  HA  ALA A 332       8.280  -2.373 -23.844  1.00  0.73           H  
ATOM   5084 1HB  ALA A 332       8.327  -1.519 -26.140  1.00  0.73           H  
ATOM   5085 2HB  ALA A 332       6.733  -2.061 -25.742  1.00  0.73           H  
ATOM   5086 3HB  ALA A 332       7.066  -0.350 -25.716  1.00  0.73           H  
ATOM   5087  N   TYR A 333      10.189  -0.820 -24.026  1.00  0.72           N  
ATOM   5088  CA  TYR A 333      11.343   0.061 -23.931  1.00  0.72           C  
ATOM   5089  C   TYR A 333      11.899   0.400 -25.283  1.00  0.72           C  
ATOM   5090  O   TYR A 333      11.980  -0.470 -26.165  1.00  0.72           O  
ATOM   5091  CB  TYR A 333      12.449  -0.593 -23.117  1.00  0.72           C  
ATOM   5092  CG  TYR A 333      12.135  -0.728 -21.691  1.00  0.72           C  
ATOM   5093  CD1 TYR A 333      11.477  -1.854 -21.224  1.00  0.72           C  
ATOM   5094  CD2 TYR A 333      12.494   0.285 -20.832  1.00  0.72           C  
ATOM   5095  CE1 TYR A 333      11.179  -1.956 -19.889  1.00  0.72           C  
ATOM   5096  CE2 TYR A 333      12.195   0.183 -19.510  1.00  0.72           C  
ATOM   5097  CZ  TYR A 333      11.542  -0.926 -19.035  1.00  0.72           C  
ATOM   5098  OH  TYR A 333      11.205  -0.983 -17.713  1.00  0.72           O  
ATOM   5099  H   TYR A 333      10.339  -1.809 -24.169  1.00  0.72           H  
ATOM   5100  HA  TYR A 333      11.044   0.992 -23.450  1.00  0.72           H  
ATOM   5101 1HB  TYR A 333      12.662  -1.587 -23.518  1.00  0.72           H  
ATOM   5102 2HB  TYR A 333      13.364  -0.003 -23.214  1.00  0.72           H  
ATOM   5103  HD1 TYR A 333      11.191  -2.647 -21.913  1.00  0.72           H  
ATOM   5104  HD2 TYR A 333      13.004   1.175 -21.211  1.00  0.72           H  
ATOM   5105  HE1 TYR A 333      10.652  -2.821 -19.506  1.00  0.72           H  
ATOM   5106  HE2 TYR A 333      12.460   0.986 -18.829  1.00  0.72           H  
ATOM   5107  HH  TYR A 333      10.705  -0.151 -17.502  1.00  0.72           H  
ATOM   5108  N   THR A 334      12.314   1.651 -25.429  1.00  0.73           N  
ATOM   5109  CA  THR A 334      12.926   2.073 -26.660  1.00  0.73           C  
ATOM   5110  C   THR A 334      14.382   1.703 -26.628  1.00  0.73           C  
ATOM   5111  O   THR A 334      14.958   1.431 -25.571  1.00  0.73           O  
ATOM   5112  CB  THR A 334      12.871   3.594 -26.899  1.00  0.73           C  
ATOM   5113  OG1 THR A 334      13.725   4.272 -25.932  1.00  0.73           O  
ATOM   5114  CG2 THR A 334      11.430   4.101 -26.832  1.00  0.73           C  
ATOM   5115  H   THR A 334      12.186   2.320 -24.673  1.00  0.73           H  
ATOM   5116  HA  THR A 334      12.446   1.582 -27.481  1.00  0.73           H  
ATOM   5117  HB  THR A 334      13.259   3.811 -27.895  1.00  0.73           H  
ATOM   5118  HG1 THR A 334      14.656   4.168 -26.264  1.00  0.73           H  
ATOM   5119 1HG2 THR A 334      11.413   5.158 -27.017  1.00  0.73           H  
ATOM   5120 2HG2 THR A 334      10.841   3.589 -27.591  1.00  0.73           H  
ATOM   5121 3HG2 THR A 334      11.010   3.899 -25.857  1.00  0.73           H  
ATOM   5122  N   GLN A 335      14.992   1.787 -27.775  1.00  0.76           N  
ATOM   5123  CA  GLN A 335      16.418   1.655 -27.876  1.00  0.76           C  
ATOM   5124  C   GLN A 335      16.890   2.993 -27.329  1.00  0.76           C  
ATOM   5125  O   GLN A 335      16.066   3.906 -27.220  1.00  0.76           O  
ATOM   5126  CB  GLN A 335      16.802   1.372 -29.331  1.00  0.76           C  
ATOM   5127  CG  GLN A 335      16.305   0.010 -29.799  1.00  0.76           C  
ATOM   5128  CD  GLN A 335      16.711  -0.347 -31.215  1.00  0.76           C  
ATOM   5129  OE1 GLN A 335      17.756   0.100 -31.701  1.00  0.76           O  
ATOM   5130  NE2 GLN A 335      15.902  -1.167 -31.885  1.00  0.76           N  
ATOM   5131  H   GLN A 335      14.434   1.965 -28.609  1.00  0.76           H  
ATOM   5132  HA  GLN A 335      16.763   0.846 -27.232  1.00  0.76           H  
ATOM   5133 1HB  GLN A 335      16.326   2.118 -29.968  1.00  0.76           H  
ATOM   5134 2HB  GLN A 335      17.856   1.434 -29.508  1.00  0.76           H  
ATOM   5135 1HG  GLN A 335      16.682  -0.757 -29.125  1.00  0.76           H  
ATOM   5136 2HG  GLN A 335      15.226   0.034 -29.761  1.00  0.76           H  
ATOM   5137 1HE2 GLN A 335      16.129  -1.443 -32.817  1.00  0.76           H  
ATOM   5138 2HE2 GLN A 335      15.044  -1.521 -31.456  1.00  0.76           H  
ATOM   5139  N   PRO A 336      18.129   3.157 -26.887  1.00  0.80           N  
ATOM   5140  CA  PRO A 336      18.582   4.405 -26.332  1.00  0.80           C  
ATOM   5141  C   PRO A 336      18.521   5.517 -27.333  1.00  0.80           C  
ATOM   5142  O   PRO A 336      18.684   5.308 -28.541  1.00  0.80           O  
ATOM   5143  CB  PRO A 336      20.008   4.113 -25.914  1.00  0.80           C  
ATOM   5144  CG  PRO A 336      20.416   2.866 -26.696  1.00  0.80           C  
ATOM   5145  CD  PRO A 336      19.132   2.085 -26.922  1.00  0.80           C  
ATOM   5146  HA  PRO A 336      17.962   4.649 -25.454  1.00  0.80           H  
ATOM   5147 1HB  PRO A 336      20.628   4.971 -26.215  1.00  0.80           H  
ATOM   5148 2HB  PRO A 336      20.097   4.050 -24.841  1.00  0.80           H  
ATOM   5149 1HG  PRO A 336      20.910   3.161 -27.634  1.00  0.80           H  
ATOM   5150 2HG  PRO A 336      21.161   2.297 -26.116  1.00  0.80           H  
ATOM   5151 1HD  PRO A 336      19.207   1.617 -27.884  1.00  0.80           H  
ATOM   5152 2HD  PRO A 336      18.945   1.354 -26.131  1.00  0.80           H  
ATOM   5153  N   VAL A 337      18.286   6.704 -26.810  1.00  0.85           N  
ATOM   5154  CA  VAL A 337      18.193   7.904 -27.601  1.00  0.85           C  
ATOM   5155  C   VAL A 337      19.342   8.872 -27.305  1.00  0.85           C  
ATOM   5156  O   VAL A 337      19.643   9.758 -28.115  1.00  0.85           O  
ATOM   5157  CB  VAL A 337      16.831   8.549 -27.335  1.00  0.85           C  
ATOM   5158  CG1 VAL A 337      15.750   7.625 -27.755  1.00  0.85           C  
ATOM   5159  CG2 VAL A 337      16.677   8.824 -25.913  1.00  0.85           C  
ATOM   5160  H   VAL A 337      18.161   6.760 -25.804  1.00  0.85           H  
ATOM   5161  HA  VAL A 337      18.240   7.624 -28.654  1.00  0.85           H  
ATOM   5162  HB  VAL A 337      16.752   9.451 -27.898  1.00  0.85           H  
ATOM   5163 1HG1 VAL A 337      14.795   8.086 -27.561  1.00  0.85           H  
ATOM   5164 2HG1 VAL A 337      15.858   7.413 -28.815  1.00  0.85           H  
ATOM   5165 3HG1 VAL A 337      15.817   6.694 -27.190  1.00  0.85           H  
ATOM   5166 1HG2 VAL A 337      15.724   9.272 -25.727  1.00  0.85           H  
ATOM   5167 2HG2 VAL A 337      16.737   7.902 -25.378  1.00  0.85           H  
ATOM   5168 3HG2 VAL A 337      17.460   9.488 -25.599  1.00  0.85           H  
ATOM   5169  N   GLY A 338      19.994   8.694 -26.148  1.00  0.90           N  
ATOM   5170  CA  GLY A 338      21.146   9.536 -25.807  1.00  0.90           C  
ATOM   5171  C   GLY A 338      22.390   9.007 -26.537  1.00  0.90           C  
ATOM   5172  O   GLY A 338      22.553   7.791 -26.668  1.00  0.90           O  
ATOM   5173  H   GLY A 338      19.658   7.982 -25.502  1.00  0.90           H  
ATOM   5174 1HA  GLY A 338      20.953  10.566 -26.103  1.00  0.90           H  
ATOM   5175 2HA  GLY A 338      21.304   9.533 -24.728  1.00  0.90           H  
ATOM   5176  N   GLU A 339      23.312   9.895 -26.916  1.00  0.94           N  
ATOM   5177  CA  GLU A 339      24.544   9.524 -27.641  1.00  0.94           C  
ATOM   5178  C   GLU A 339      25.451   8.543 -26.896  1.00  0.94           C  
ATOM   5179  O   GLU A 339      26.225   7.804 -27.503  1.00  0.94           O  
ATOM   5180  CB  GLU A 339      25.354  10.786 -27.936  1.00  0.94           C  
ATOM   5181  CG  GLU A 339      24.632  11.797 -28.793  1.00  0.94           C  
ATOM   5182  CD  GLU A 339      23.719  12.605 -27.958  1.00  0.94           C  
ATOM   5183  OE1 GLU A 339      23.449  12.152 -26.867  1.00  0.94           O  
ATOM   5184  OE2 GLU A 339      23.307  13.665 -28.363  1.00  0.94           O  
ATOM   5185  H   GLU A 339      23.127  10.870 -26.757  1.00  0.94           H  
ATOM   5186  HA  GLU A 339      24.252   9.061 -28.584  1.00  0.94           H  
ATOM   5187 1HB  GLU A 339      25.626  11.270 -26.996  1.00  0.94           H  
ATOM   5188 2HB  GLU A 339      26.279  10.513 -28.442  1.00  0.94           H  
ATOM   5189 1HG  GLU A 339      25.357  12.453 -29.276  1.00  0.94           H  
ATOM   5190 2HG  GLU A 339      24.064  11.281 -29.566  1.00  0.94           H  
ATOM   5191  N   LYS A 340      25.360   8.570 -25.575  1.00  0.96           N  
ATOM   5192  CA  LYS A 340      26.165   7.738 -24.695  1.00  0.96           C  
ATOM   5193  C   LYS A 340      25.368   6.566 -24.117  1.00  0.96           C  
ATOM   5194  O   LYS A 340      25.810   5.921 -23.175  1.00  0.96           O  
ATOM   5195  CB  LYS A 340      26.766   8.594 -23.577  1.00  0.96           C  
ATOM   5196  CG  LYS A 340      27.755   9.652 -24.063  1.00  0.96           C  
ATOM   5197  CD  LYS A 340      28.390  10.386 -22.893  1.00  0.96           C  
ATOM   5198  CE  LYS A 340      29.289  11.535 -23.349  1.00  0.96           C  
ATOM   5199  NZ  LYS A 340      30.444  11.066 -24.162  1.00  0.96           N  
ATOM   5200  H   LYS A 340      24.697   9.210 -25.167  1.00  0.96           H  
ATOM   5201  HA  LYS A 340      26.985   7.316 -25.276  1.00  0.96           H  
ATOM   5202 1HB  LYS A 340      25.966   9.124 -23.056  1.00  0.96           H  
ATOM   5203 2HB  LYS A 340      27.272   7.954 -22.846  1.00  0.96           H  
ATOM   5204 1HG  LYS A 340      28.535   9.174 -24.655  1.00  0.96           H  
ATOM   5205 2HG  LYS A 340      27.233  10.374 -24.691  1.00  0.96           H  
ATOM   5206 1HD  LYS A 340      27.614  10.784 -22.250  1.00  0.96           H  
ATOM   5207 2HD  LYS A 340      28.984   9.688 -22.301  1.00  0.96           H  
ATOM   5208 1HE  LYS A 340      28.699  12.241 -23.933  1.00  0.96           H  
ATOM   5209 2HE  LYS A 340      29.672  12.043 -22.470  1.00  0.96           H  
ATOM   5210 1HZ  LYS A 340      31.010  11.865 -24.429  1.00  0.96           H  
ATOM   5211 2HZ  LYS A 340      30.998  10.426 -23.612  1.00  0.96           H  
ATOM   5212 3HZ  LYS A 340      30.109  10.600 -24.989  1.00  0.96           H  
ATOM   5213  N   ASN A 341      24.171   6.307 -24.657  1.00  0.95           N  
ATOM   5214  CA  ASN A 341      23.280   5.247 -24.161  1.00  0.95           C  
ATOM   5215  C   ASN A 341      22.906   5.451 -22.684  1.00  0.95           C  
ATOM   5216  O   ASN A 341      22.748   4.493 -21.917  1.00  0.95           O  
ATOM   5217  CB  ASN A 341      23.920   3.879 -24.364  1.00  0.95           C  
ATOM   5218  CG  ASN A 341      24.204   3.583 -25.818  1.00  0.95           C  
ATOM   5219  OD1 ASN A 341      23.432   3.934 -26.713  1.00  0.95           O  
ATOM   5220  ND2 ASN A 341      25.314   2.934 -26.068  1.00  0.95           N  
ATOM   5221  H   ASN A 341      23.842   6.863 -25.446  1.00  0.95           H  
ATOM   5222  HA  ASN A 341      22.359   5.291 -24.734  1.00  0.95           H  
ATOM   5223 1HB  ASN A 341      24.839   3.783 -23.792  1.00  0.95           H  
ATOM   5224 2HB  ASN A 341      23.238   3.116 -23.998  1.00  0.95           H  
ATOM   5225 1HD2 ASN A 341      25.561   2.709 -27.011  1.00  0.95           H  
ATOM   5226 2HD2 ASN A 341      25.918   2.667 -25.315  1.00  0.95           H  
ATOM   5227  N   THR A 342      22.705   6.726 -22.331  1.00  0.91           N  
ATOM   5228  CA  THR A 342      22.352   7.206 -20.991  1.00  0.91           C  
ATOM   5229  C   THR A 342      20.911   7.700 -20.884  1.00  0.91           C  
ATOM   5230  O   THR A 342      20.549   8.388 -19.933  1.00  0.91           O  
ATOM   5231  CB  THR A 342      23.263   8.370 -20.610  1.00  0.91           C  
ATOM   5232  OG1 THR A 342      23.093   9.417 -21.578  1.00  0.91           O  
ATOM   5233  CG2 THR A 342      24.710   7.931 -20.590  1.00  0.91           C  
ATOM   5234  H   THR A 342      22.850   7.422 -23.045  1.00  0.91           H  
ATOM   5235  HA  THR A 342      22.487   6.387 -20.281  1.00  0.91           H  
ATOM   5236  HB  THR A 342      22.978   8.744 -19.632  1.00  0.91           H  
ATOM   5237  HG1 THR A 342      23.742  10.145 -21.429  1.00  0.91           H  
ATOM   5238 1HG2 THR A 342      25.336   8.779 -20.337  1.00  0.91           H  
ATOM   5239 2HG2 THR A 342      24.845   7.138 -19.860  1.00  0.91           H  
ATOM   5240 3HG2 THR A 342      24.980   7.569 -21.546  1.00  0.91           H  
ATOM   5241  N   LEU A 343      20.125   7.439 -21.913  1.00  0.86           N  
ATOM   5242  CA  LEU A 343      18.723   7.830 -21.927  1.00  0.86           C  
ATOM   5243  C   LEU A 343      17.893   6.921 -22.793  1.00  0.86           C  
ATOM   5244  O   LEU A 343      18.196   6.732 -23.981  1.00  0.86           O  
ATOM   5245  CB  LEU A 343      18.503   9.266 -22.386  1.00  0.86           C  
ATOM   5246  CG  LEU A 343      17.024   9.663 -22.465  1.00  0.86           C  
ATOM   5247  CD1 LEU A 343      16.412   9.653 -21.113  1.00  0.86           C  
ATOM   5248  CD2 LEU A 343      16.891  11.000 -23.060  1.00  0.86           C  
ATOM   5249  H   LEU A 343      20.499   6.890 -22.665  1.00  0.86           H  
ATOM   5250  HA  LEU A 343      18.352   7.764 -20.912  1.00  0.86           H  
ATOM   5251 1HB  LEU A 343      18.990   9.928 -21.686  1.00  0.86           H  
ATOM   5252 2HB  LEU A 343      18.951   9.410 -23.367  1.00  0.86           H  
ATOM   5253  HG  LEU A 343      16.498   8.944 -23.078  1.00  0.86           H  
ATOM   5254 1HD1 LEU A 343      15.385   9.914 -21.247  1.00  0.86           H  
ATOM   5255 2HD1 LEU A 343      16.484   8.667 -20.664  1.00  0.86           H  
ATOM   5256 3HD1 LEU A 343      16.912  10.378 -20.474  1.00  0.86           H  
ATOM   5257 1HD2 LEU A 343      15.852  11.249 -23.138  1.00  0.86           H  
ATOM   5258 2HD2 LEU A 343      17.403  11.718 -22.429  1.00  0.86           H  
ATOM   5259 3HD2 LEU A 343      17.329  11.008 -24.034  1.00  0.86           H  
ATOM   5260  N   TYR A 344      16.833   6.399 -22.182  1.00  0.79           N  
ATOM   5261  CA  TYR A 344      15.846   5.517 -22.790  1.00  0.79           C  
ATOM   5262  C   TYR A 344      14.436   6.042 -22.462  1.00  0.79           C  
ATOM   5263  O   TYR A 344      14.265   6.772 -21.474  1.00  0.79           O  
ATOM   5264  CB  TYR A 344      16.011   4.126 -22.171  1.00  0.79           C  
ATOM   5265  CG  TYR A 344      17.435   3.573 -22.272  1.00  0.79           C  
ATOM   5266  CD1 TYR A 344      18.388   4.014 -21.341  1.00  0.79           C  
ATOM   5267  CD2 TYR A 344      17.793   2.632 -23.213  1.00  0.79           C  
ATOM   5268  CE1 TYR A 344      19.679   3.566 -21.387  1.00  0.79           C  
ATOM   5269  CE2 TYR A 344      19.105   2.163 -23.233  1.00  0.79           C  
ATOM   5270  CZ  TYR A 344      20.041   2.645 -22.338  1.00  0.79           C  
ATOM   5271  OH  TYR A 344      21.344   2.208 -22.394  1.00  0.79           O  
ATOM   5272  H   TYR A 344      16.749   6.603 -21.184  1.00  0.79           H  
ATOM   5273  HA  TYR A 344      15.978   5.498 -23.873  1.00  0.79           H  
ATOM   5274 1HB  TYR A 344      15.732   4.162 -21.115  1.00  0.79           H  
ATOM   5275 2HB  TYR A 344      15.334   3.426 -22.668  1.00  0.79           H  
ATOM   5276  HD1 TYR A 344      18.108   4.741 -20.585  1.00  0.79           H  
ATOM   5277  HD2 TYR A 344      17.059   2.258 -23.937  1.00  0.79           H  
ATOM   5278  HE1 TYR A 344      20.416   3.941 -20.669  1.00  0.79           H  
ATOM   5279  HE2 TYR A 344      19.406   1.426 -23.965  1.00  0.79           H  
ATOM   5280  HH  TYR A 344      21.940   2.936 -22.080  1.00  0.79           H  
ATOM   5281  N   PHE A 345      13.438   5.650 -23.263  1.00  0.74           N  
ATOM   5282  CA  PHE A 345      12.026   5.898 -22.956  1.00  0.74           C  
ATOM   5283  C   PHE A 345      11.249   4.584 -22.848  1.00  0.74           C  
ATOM   5284  O   PHE A 345      11.613   3.581 -23.468  1.00  0.74           O  
ATOM   5285  CB  PHE A 345      11.362   6.837 -23.977  1.00  0.74           C  
ATOM   5286  CG  PHE A 345      11.773   8.283 -23.862  1.00  0.74           C  
ATOM   5287  CD1 PHE A 345      12.907   8.782 -24.465  1.00  0.74           C  
ATOM   5288  CD2 PHE A 345      10.966   9.160 -23.140  1.00  0.74           C  
ATOM   5289  CE1 PHE A 345      13.216  10.123 -24.335  1.00  0.74           C  
ATOM   5290  CE2 PHE A 345      11.275  10.491 -23.033  1.00  0.74           C  
ATOM   5291  CZ  PHE A 345      12.404  10.965 -23.642  1.00  0.74           C  
ATOM   5292  H   PHE A 345      13.633   5.113 -24.109  1.00  0.74           H  
ATOM   5293  HA  PHE A 345      11.969   6.393 -21.990  1.00  0.74           H  
ATOM   5294 1HB  PHE A 345      11.603   6.502 -24.981  1.00  0.74           H  
ATOM   5295 2HB  PHE A 345      10.277   6.783 -23.867  1.00  0.74           H  
ATOM   5296  HD1 PHE A 345      13.557   8.114 -25.035  1.00  0.74           H  
ATOM   5297  HD2 PHE A 345      10.071   8.766 -22.657  1.00  0.74           H  
ATOM   5298  HE1 PHE A 345      14.105  10.524 -24.795  1.00  0.74           H  
ATOM   5299  HE2 PHE A 345      10.625  11.164 -22.472  1.00  0.74           H  
ATOM   5300  HZ  PHE A 345      12.660  12.005 -23.585  1.00  0.74           H  
ATOM   5301  N   GLU A 346      10.193   4.587 -22.042  1.00  0.70           N  
ATOM   5302  CA  GLU A 346       9.304   3.419 -21.943  1.00  0.70           C  
ATOM   5303  C   GLU A 346       7.877   3.869 -22.105  1.00  0.70           C  
ATOM   5304  O   GLU A 346       7.498   4.933 -21.625  1.00  0.70           O  
ATOM   5305  CB  GLU A 346       9.440   2.665 -20.600  1.00  0.70           C  
ATOM   5306  CG  GLU A 346       8.590   1.373 -20.402  1.00  0.70           C  
ATOM   5307  CD  GLU A 346       8.738   0.714 -18.971  1.00  0.70           C  
ATOM   5308  OE1 GLU A 346       9.494   1.205 -18.174  1.00  0.70           O  
ATOM   5309  OE2 GLU A 346       8.115  -0.295 -18.709  1.00  0.70           O  
ATOM   5310  H   GLU A 346      10.010   5.431 -21.497  1.00  0.70           H  
ATOM   5311  HA  GLU A 346       9.543   2.741 -22.750  1.00  0.70           H  
ATOM   5312 1HB  GLU A 346      10.444   2.314 -20.527  1.00  0.70           H  
ATOM   5313 2HB  GLU A 346       9.224   3.330 -19.774  1.00  0.70           H  
ATOM   5314 1HG  GLU A 346       7.561   1.588 -20.595  1.00  0.70           H  
ATOM   5315 2HG  GLU A 346       8.914   0.645 -21.137  1.00  0.70           H  
ATOM   5316  N   ILE A 347       7.100   3.100 -22.835  1.00  0.69           N  
ATOM   5317  CA  ILE A 347       5.688   3.411 -22.957  1.00  0.69           C  
ATOM   5318  C   ILE A 347       4.988   2.453 -22.007  1.00  0.69           C  
ATOM   5319  O   ILE A 347       5.211   1.244 -22.095  1.00  0.69           O  
ATOM   5320  CB  ILE A 347       5.192   3.205 -24.397  1.00  0.69           C  
ATOM   5321  CG1 ILE A 347       6.098   3.982 -25.392  1.00  0.69           C  
ATOM   5322  CG2 ILE A 347       3.738   3.673 -24.516  1.00  0.69           C  
ATOM   5323  CD1 ILE A 347       6.178   5.478 -25.162  1.00  0.69           C  
ATOM   5324  H   ILE A 347       7.498   2.259 -23.251  1.00  0.69           H  
ATOM   5325  HA  ILE A 347       5.495   4.434 -22.641  1.00  0.69           H  
ATOM   5326  HB  ILE A 347       5.252   2.147 -24.654  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 347       7.106   3.573 -25.320  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 347       5.729   3.803 -26.397  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 347       3.388   3.512 -25.535  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 347       3.116   3.108 -23.824  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 347       3.674   4.729 -24.269  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 347       6.838   5.926 -25.903  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 347       5.198   5.901 -25.258  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 347       6.565   5.678 -24.165  1.00  0.69           H  
ATOM   5335  N   VAL A 348       4.194   2.979 -21.072  1.00  0.71           N  
ATOM   5336  CA  VAL A 348       3.550   2.128 -20.073  1.00  0.71           C  
ATOM   5337  C   VAL A 348       2.043   2.319 -19.972  1.00  0.71           C  
ATOM   5338  O   VAL A 348       1.502   3.402 -20.213  1.00  0.71           O  
ATOM   5339  CB  VAL A 348       4.120   2.404 -18.640  1.00  0.71           C  
ATOM   5340  CG1 VAL A 348       5.582   2.112 -18.569  1.00  0.71           C  
ATOM   5341  CG2 VAL A 348       3.894   3.848 -18.229  1.00  0.71           C  
ATOM   5342  H   VAL A 348       4.061   3.986 -21.047  1.00  0.71           H  
ATOM   5343  HA  VAL A 348       3.742   1.088 -20.332  1.00  0.71           H  
ATOM   5344  HB  VAL A 348       3.609   1.755 -17.945  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 348       5.944   2.288 -17.557  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 348       5.760   1.085 -18.832  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 348       6.112   2.765 -19.256  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 348       4.277   4.006 -17.219  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 348       4.417   4.495 -18.910  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 348       2.831   4.070 -18.246  1.00  0.71           H  
ATOM   5351  N   GLN A 349       1.386   1.259 -19.526  1.00  0.77           N  
ATOM   5352  CA  GLN A 349      -0.030   1.285 -19.197  1.00  0.77           C  
ATOM   5353  C   GLN A 349      -0.325   0.295 -18.086  1.00  0.77           C  
ATOM   5354  O   GLN A 349       0.176  -0.828 -18.080  1.00  0.77           O  
ATOM   5355  CB  GLN A 349      -0.900   0.967 -20.416  1.00  0.77           C  
ATOM   5356  CG  GLN A 349      -2.402   0.989 -20.150  1.00  0.77           C  
ATOM   5357  CD  GLN A 349      -3.250   0.665 -21.377  1.00  0.77           C  
ATOM   5358  OE1 GLN A 349      -2.763   0.354 -22.481  1.00  0.77           O  
ATOM   5359  NE2 GLN A 349      -4.558   0.731 -21.183  1.00  0.77           N  
ATOM   5360  H   GLN A 349       1.897   0.380 -19.442  1.00  0.77           H  
ATOM   5361  HA  GLN A 349      -0.290   2.283 -18.838  1.00  0.77           H  
ATOM   5362 1HB  GLN A 349      -0.707   1.717 -21.186  1.00  0.77           H  
ATOM   5363 2HB  GLN A 349      -0.642   0.021 -20.824  1.00  0.77           H  
ATOM   5364 1HG  GLN A 349      -2.643   0.262 -19.384  1.00  0.77           H  
ATOM   5365 2HG  GLN A 349      -2.677   1.987 -19.807  1.00  0.77           H  
ATOM   5366 1HE2 GLN A 349      -5.196   0.530 -21.933  1.00  0.77           H  
ATOM   5367 2HE2 GLN A 349      -4.916   0.986 -20.282  1.00  0.77           H  
ATOM   5368  N   ARG A 350      -1.149   0.694 -17.144  1.00  0.87           N  
ATOM   5369  CA  ARG A 350      -1.553  -0.240 -16.111  1.00  0.87           C  
ATOM   5370  C   ARG A 350      -3.021  -0.555 -16.325  1.00  0.87           C  
ATOM   5371  O   ARG A 350      -3.820   0.321 -16.655  1.00  0.87           O  
ATOM   5372  CB  ARG A 350      -1.215   0.282 -14.723  1.00  0.87           C  
ATOM   5373  CG  ARG A 350       0.307   0.317 -14.439  1.00  0.87           C  
ATOM   5374  CD  ARG A 350       0.617   0.775 -13.070  1.00  0.87           C  
ATOM   5375  NE  ARG A 350       0.344   2.196 -12.895  1.00  0.87           N  
ATOM   5376  CZ  ARG A 350       1.262   3.166 -13.082  1.00  0.87           C  
ATOM   5377  NH1 ARG A 350       2.510   2.845 -13.370  1.00  0.87           N  
ATOM   5378  NH2 ARG A 350       0.927   4.431 -12.981  1.00  0.87           N  
ATOM   5379  H   ARG A 350      -1.522   1.636 -17.157  1.00  0.87           H  
ATOM   5380  HA  ARG A 350      -0.997  -1.165 -16.235  1.00  0.87           H  
ATOM   5381 1HB  ARG A 350      -1.600   1.292 -14.596  1.00  0.87           H  
ATOM   5382 2HB  ARG A 350      -1.685  -0.353 -13.968  1.00  0.87           H  
ATOM   5383 1HG  ARG A 350       0.704  -0.692 -14.556  1.00  0.87           H  
ATOM   5384 2HG  ARG A 350       0.796   0.986 -15.147  1.00  0.87           H  
ATOM   5385 1HD  ARG A 350       0.022   0.215 -12.388  1.00  0.87           H  
ATOM   5386 2HD  ARG A 350       1.669   0.599 -12.852  1.00  0.87           H  
ATOM   5387  HE  ARG A 350      -0.599   2.486 -12.666  1.00  0.87           H  
ATOM   5388 1HH1 ARG A 350       2.782   1.883 -13.434  1.00  0.87           H  
ATOM   5389 2HH1 ARG A 350       3.207   3.599 -13.515  1.00  0.87           H  
ATOM   5390 1HH2 ARG A 350      -0.041   4.709 -12.794  1.00  0.87           H  
ATOM   5391 2HH2 ARG A 350       1.632   5.160 -13.154  1.00  0.87           H  
ATOM   5392  N   ILE A 351      -3.348  -1.834 -16.224  1.00  1.03           N  
ATOM   5393  CA  ILE A 351      -4.681  -2.304 -16.547  1.00  1.03           C  
ATOM   5394  C   ILE A 351      -5.460  -2.890 -15.370  1.00  1.03           C  
ATOM   5395  O   ILE A 351      -6.456  -2.304 -14.929  1.00  1.03           O  
ATOM   5396  CB  ILE A 351      -4.532  -3.333 -17.696  1.00  1.03           C  
ATOM   5397  CG1 ILE A 351      -3.902  -2.603 -18.939  1.00  1.03           C  
ATOM   5398  CG2 ILE A 351      -5.862  -3.982 -18.051  1.00  1.03           C  
ATOM   5399  CD1 ILE A 351      -3.488  -3.497 -20.070  1.00  1.03           C  
ATOM   5400  H   ILE A 351      -2.630  -2.495 -15.935  1.00  1.03           H  
ATOM   5401  HA  ILE A 351      -5.251  -1.459 -16.930  1.00  1.03           H  
ATOM   5402  HB  ILE A 351      -3.827  -4.109 -17.388  1.00  1.03           H  
ATOM   5403 1HG1 ILE A 351      -4.633  -1.890 -19.317  1.00  1.03           H  
ATOM   5404 2HG1 ILE A 351      -3.014  -2.062 -18.631  1.00  1.03           H  
ATOM   5405 1HG2 ILE A 351      -5.712  -4.700 -18.857  1.00  1.03           H  
ATOM   5406 2HG2 ILE A 351      -6.270  -4.499 -17.186  1.00  1.03           H  
ATOM   5407 3HG2 ILE A 351      -6.564  -3.213 -18.374  1.00  1.03           H  
ATOM   5408 1HD1 ILE A 351      -3.078  -2.889 -20.876  1.00  1.03           H  
ATOM   5409 2HD1 ILE A 351      -2.727  -4.180 -19.719  1.00  1.03           H  
ATOM   5410 3HD1 ILE A 351      -4.349  -4.054 -20.440  1.00  1.03           H  
ATOM   5411  N   GLY A 352      -4.982  -3.995 -14.789  1.00  1.26           N  
ATOM   5412  CA  GLY A 352      -5.741  -4.717 -13.747  1.00  1.26           C  
ATOM   5413  C   GLY A 352      -5.709  -4.074 -12.350  1.00  1.26           C  
ATOM   5414  O   GLY A 352      -5.413  -4.739 -11.363  1.00  1.26           O  
ATOM   5415  H   GLY A 352      -4.124  -4.389 -15.143  1.00  1.26           H  
ATOM   5416 1HA  GLY A 352      -6.778  -4.809 -14.070  1.00  1.26           H  
ATOM   5417 2HA  GLY A 352      -5.355  -5.734 -13.678  1.00  1.26           H  
ATOM   5418  N   CYS A 353      -6.017  -2.785 -12.301  1.00  1.54           N  
ATOM   5419  CA  CYS A 353      -6.024  -1.959 -11.103  1.00  1.54           C  
ATOM   5420  C   CYS A 353      -7.307  -1.144 -11.035  1.00  1.54           C  
ATOM   5421  O   CYS A 353      -7.787  -0.801  -9.960  1.00  1.54           O  
ATOM   5422  CB  CYS A 353      -4.825  -1.022 -11.067  1.00  1.54           C  
ATOM   5423  SG  CYS A 353      -4.667  -0.111  -9.508  1.00  1.54           S  
ATOM   5424  H   CYS A 353      -6.285  -2.367 -13.180  1.00  1.54           H  
ATOM   5425  HA  CYS A 353      -5.979  -2.609 -10.228  1.00  1.54           H  
ATOM   5426 1HB  CYS A 353      -3.914  -1.604 -11.215  1.00  1.54           H  
ATOM   5427 2HB  CYS A 353      -4.897  -0.301 -11.882  1.00  1.54           H  
ATOM   5428  N   GLU A 354      -7.742  -0.689 -12.219  1.00  1.82           N  
ATOM   5429  CA  GLU A 354      -8.927   0.169 -12.418  1.00  1.82           C  
ATOM   5430  C   GLU A 354      -8.836   1.620 -11.918  1.00  1.82           C  
ATOM   5431  O   GLU A 354      -9.157   2.555 -12.657  1.00  1.82           O  
ATOM   5432  CB  GLU A 354     -10.183  -0.466 -11.791  1.00  1.82           C  
ATOM   5433  CG  GLU A 354     -10.649  -1.757 -12.469  1.00  1.82           C  
ATOM   5434  CD  GLU A 354     -11.883  -2.366 -11.826  1.00  1.82           C  
ATOM   5435  OE1 GLU A 354     -12.325  -1.860 -10.822  1.00  1.82           O  
ATOM   5436  OE2 GLU A 354     -12.379  -3.339 -12.348  1.00  1.82           O  
ATOM   5437  H   GLU A 354      -7.261  -1.039 -13.050  1.00  1.82           H  
ATOM   5438  HA  GLU A 354      -9.099   0.217 -13.495  1.00  1.82           H  
ATOM   5439 1HB  GLU A 354     -10.043  -0.663 -10.737  1.00  1.82           H  
ATOM   5440 2HB  GLU A 354     -11.005   0.244 -11.866  1.00  1.82           H  
ATOM   5441 1HG  GLU A 354     -10.866  -1.545 -13.514  1.00  1.82           H  
ATOM   5442 2HG  GLU A 354      -9.835  -2.482 -12.437  1.00  1.82           H  
ATOM   5443  N   VAL A 355      -8.411   1.819 -10.674  1.00  2.06           N  
ATOM   5444  CA  VAL A 355      -8.465   3.139 -10.036  1.00  2.06           C  
ATOM   5445  C   VAL A 355      -7.475   4.189 -10.542  1.00  2.06           C  
ATOM   5446  O   VAL A 355      -6.572   4.613  -9.830  1.00  2.06           O  
ATOM   5447  CB  VAL A 355      -8.261   2.985  -8.525  1.00  2.06           C  
ATOM   5448  CG1 VAL A 355      -9.366   2.124  -7.946  1.00  2.06           C  
ATOM   5449  CG2 VAL A 355      -6.925   2.360  -8.272  1.00  2.06           C  
ATOM   5450  H   VAL A 355      -8.126   0.998 -10.145  1.00  2.06           H  
ATOM   5451  HA  VAL A 355      -9.471   3.530 -10.195  1.00  2.06           H  
ATOM   5452  HB  VAL A 355      -8.309   3.965  -8.052  1.00  2.06           H  
ATOM   5453 1HG1 VAL A 355      -9.222   2.019  -6.870  1.00  2.06           H  
ATOM   5454 2HG1 VAL A 355     -10.330   2.590  -8.141  1.00  2.06           H  
ATOM   5455 3HG1 VAL A 355      -9.335   1.134  -8.417  1.00  2.06           H  
ATOM   5456 1HG2 VAL A 355      -6.766   2.244  -7.203  1.00  2.06           H  
ATOM   5457 2HG2 VAL A 355      -6.920   1.391  -8.746  1.00  2.06           H  
ATOM   5458 3HG2 VAL A 355      -6.134   2.980  -8.691  1.00  2.06           H  
ATOM   5459  N   ARG A 356      -7.704   4.637 -11.770  1.00  2.21           N  
ATOM   5460  CA  ARG A 356      -6.966   5.699 -12.464  1.00  2.21           C  
ATOM   5461  C   ARG A 356      -5.453   5.500 -12.586  1.00  2.21           C  
ATOM   5462  O   ARG A 356      -4.703   6.473 -12.592  1.00  2.21           O  
ATOM   5463  CB  ARG A 356      -7.209   7.046 -11.789  1.00  2.21           C  
ATOM   5464  CG  ARG A 356      -8.665   7.505 -11.758  1.00  2.21           C  
ATOM   5465  CD  ARG A 356      -8.801   8.870 -11.166  1.00  2.21           C  
ATOM   5466  NE  ARG A 356     -10.188   9.319 -11.135  1.00  2.21           N  
ATOM   5467  CZ  ARG A 356     -10.606  10.486 -10.601  1.00  2.21           C  
ATOM   5468  NH1 ARG A 356      -9.740  11.314 -10.060  1.00  2.21           N  
ATOM   5469  NH2 ARG A 356     -11.891  10.798 -10.625  1.00  2.21           N  
ATOM   5470  H   ARG A 356      -8.462   4.175 -12.263  1.00  2.21           H  
ATOM   5471  HA  ARG A 356      -7.370   5.761 -13.475  1.00  2.21           H  
ATOM   5472 1HB  ARG A 356      -6.847   7.015 -10.762  1.00  2.21           H  
ATOM   5473 2HB  ARG A 356      -6.637   7.814 -12.308  1.00  2.21           H  
ATOM   5474 1HG  ARG A 356      -9.060   7.526 -12.773  1.00  2.21           H  
ATOM   5475 2HG  ARG A 356      -9.251   6.810 -11.155  1.00  2.21           H  
ATOM   5476 1HD  ARG A 356      -8.422   8.862 -10.145  1.00  2.21           H  
ATOM   5477 2HD  ARG A 356      -8.227   9.581 -11.759  1.00  2.21           H  
ATOM   5478  HE  ARG A 356     -10.887   8.711 -11.542  1.00  2.21           H  
ATOM   5479 1HH1 ARG A 356      -8.758  11.078 -10.042  1.00  2.21           H  
ATOM   5480 2HH1 ARG A 356     -10.056  12.187  -9.662  1.00  2.21           H  
ATOM   5481 1HH2 ARG A 356     -12.558  10.163 -11.042  1.00  2.21           H  
ATOM   5482 2HH2 ARG A 356     -12.205  11.671 -10.228  1.00  2.21           H  
ATOM   5483  N   MET A 357      -5.010   4.256 -12.732  1.00  2.24           N  
ATOM   5484  CA  MET A 357      -3.592   3.939 -12.924  1.00  2.24           C  
ATOM   5485  C   MET A 357      -2.632   4.641 -11.947  1.00  2.24           C  
ATOM   5486  O   MET A 357      -1.655   5.252 -12.369  1.00  2.24           O  
ATOM   5487  CB  MET A 357      -3.172   4.260 -14.356  1.00  2.24           C  
ATOM   5488  CG  MET A 357      -3.842   3.389 -15.428  1.00  2.24           C  
ATOM   5489  SD  MET A 357      -3.159   3.631 -17.120  1.00  2.24           S  
ATOM   5490  CE  MET A 357      -3.848   5.196 -17.635  1.00  2.24           C  
ATOM   5491  H   MET A 357      -5.685   3.506 -12.707  1.00  2.24           H  
ATOM   5492  HA  MET A 357      -3.472   2.868 -12.767  1.00  2.24           H  
ATOM   5493 1HB  MET A 357      -3.381   5.307 -14.584  1.00  2.24           H  
ATOM   5494 2HB  MET A 357      -2.092   4.125 -14.456  1.00  2.24           H  
ATOM   5495 1HG  MET A 357      -3.737   2.347 -15.157  1.00  2.24           H  
ATOM   5496 2HG  MET A 357      -4.906   3.618 -15.458  1.00  2.24           H  
ATOM   5497 1HE  MET A 357      -3.485   5.435 -18.636  1.00  2.24           H  
ATOM   5498 2HE  MET A 357      -4.932   5.131 -17.640  1.00  2.24           H  
ATOM   5499 3HE  MET A 357      -3.533   5.978 -16.941  1.00  2.24           H  
ATOM   5500  N   ARG A 358      -2.886   4.540 -10.654  1.00  2.15           N  
ATOM   5501  CA  ARG A 358      -2.032   5.152  -9.631  1.00  2.15           C  
ATOM   5502  C   ARG A 358      -0.658   4.487  -9.565  1.00  2.15           C  
ATOM   5503  O   ARG A 358      -0.487   3.350 -10.004  1.00  2.15           O  
ATOM   5504  CB  ARG A 358      -2.687   5.051  -8.270  1.00  2.15           C  
ATOM   5505  CG  ARG A 358      -3.950   5.843  -8.116  1.00  2.15           C  
ATOM   5506  CD  ARG A 358      -4.599   5.546  -6.824  1.00  2.15           C  
ATOM   5507  NE  ARG A 358      -3.847   6.061  -5.673  1.00  2.15           N  
ATOM   5508  CZ  ARG A 358      -4.124   7.231  -5.052  1.00  2.15           C  
ATOM   5509  NH1 ARG A 358      -5.126   7.974  -5.475  1.00  2.15           N  
ATOM   5510  NH2 ARG A 358      -3.417   7.630  -4.011  1.00  2.15           N  
ATOM   5511  H   ARG A 358      -3.711   4.028 -10.364  1.00  2.15           H  
ATOM   5512  HA  ARG A 358      -1.900   6.207  -9.876  1.00  2.15           H  
ATOM   5513 1HB  ARG A 358      -2.919   4.009  -8.054  1.00  2.15           H  
ATOM   5514 2HB  ARG A 358      -1.991   5.393  -7.506  1.00  2.15           H  
ATOM   5515 1HG  ARG A 358      -3.710   6.906  -8.143  1.00  2.15           H  
ATOM   5516 2HG  ARG A 358      -4.620   5.609  -8.925  1.00  2.15           H  
ATOM   5517 1HD  ARG A 358      -5.593   5.991  -6.812  1.00  2.15           H  
ATOM   5518 2HD  ARG A 358      -4.690   4.465  -6.715  1.00  2.15           H  
ATOM   5519  HE  ARG A 358      -3.034   5.519  -5.345  1.00  2.15           H  
ATOM   5520 1HH1 ARG A 358      -5.675   7.674  -6.269  1.00  2.15           H  
ATOM   5521 2HH1 ARG A 358      -5.339   8.847  -5.011  1.00  2.15           H  
ATOM   5522 1HH2 ARG A 358      -2.654   7.063  -3.656  1.00  2.15           H  
ATOM   5523 2HH2 ARG A 358      -3.653   8.495  -3.548  1.00  2.15           H  
ATOM   5524  N   GLY A 359       0.332   5.176  -9.000  1.00  2.01           N  
ATOM   5525  CA  GLY A 359       1.668   4.595  -8.832  1.00  2.01           C  
ATOM   5526  C   GLY A 359       1.683   3.320  -7.988  1.00  2.01           C  
ATOM   5527  O   GLY A 359       2.587   2.498  -8.106  1.00  2.01           O  
ATOM   5528  H   GLY A 359       0.187   6.135  -8.673  1.00  2.01           H  
ATOM   5529 1HA  GLY A 359       2.092   4.385  -9.814  1.00  2.01           H  
ATOM   5530 2HA  GLY A 359       2.305   5.331  -8.359  1.00  2.01           H  
ATOM   5531  N   GLY A 360       0.655   3.129  -7.169  1.00  1.85           N  
ATOM   5532  CA  GLY A 360       0.529   1.957  -6.321  1.00  1.85           C  
ATOM   5533  C   GLY A 360      -0.124   0.771  -7.038  1.00  1.85           C  
ATOM   5534  O   GLY A 360      -0.371  -0.255  -6.413  1.00  1.85           O  
ATOM   5535  H   GLY A 360      -0.061   3.841  -7.105  1.00  1.85           H  
ATOM   5536 1HA  GLY A 360       1.517   1.670  -5.962  1.00  1.85           H  
ATOM   5537 2HA  GLY A 360      -0.059   2.220  -5.442  1.00  1.85           H  
ATOM   5538  N   CYS A 361      -0.380   0.902  -8.347  1.00  1.71           N  
ATOM   5539  CA  CYS A 361      -1.031  -0.127  -9.171  1.00  1.71           C  
ATOM   5540  C   CYS A 361      -0.092  -1.155  -9.813  1.00  1.71           C  
ATOM   5541  O   CYS A 361      -0.449  -1.795 -10.806  1.00  1.71           O  
ATOM   5542  CB  CYS A 361      -1.835   0.499 -10.303  1.00  1.71           C  
ATOM   5543  SG  CYS A 361      -3.345   1.390  -9.862  1.00  1.71           S  
ATOM   5544  H   CYS A 361      -0.150   1.781  -8.806  1.00  1.71           H  
ATOM   5545  HA  CYS A 361      -1.728  -0.667  -8.533  1.00  1.71           H  
ATOM   5546 1HB  CYS A 361      -1.210   1.205 -10.798  1.00  1.71           H  
ATOM   5547 2HB  CYS A 361      -2.073  -0.263 -11.026  1.00  1.71           H  
ATOM   5548  N   GLY A 362       1.112  -1.298  -9.279  1.00  1.59           N  
ATOM   5549  CA  GLY A 362       2.046  -2.315  -9.767  1.00  1.59           C  
ATOM   5550  C   GLY A 362       3.486  -2.008  -9.377  1.00  1.59           C  
ATOM   5551  O   GLY A 362       3.904  -0.854  -9.340  1.00  1.59           O  
ATOM   5552  H   GLY A 362       1.363  -0.721  -8.488  1.00  1.59           H  
ATOM   5553 1HA  GLY A 362       1.763  -3.292  -9.368  1.00  1.59           H  
ATOM   5554 2HA  GLY A 362       1.966  -2.391 -10.850  1.00  1.59           H  
ATOM   5555  N   GLY A 363       4.286  -3.060  -9.197  1.00  1.50           N  
ATOM   5556  CA  GLY A 363       5.683  -2.979  -8.746  1.00  1.50           C  
ATOM   5557  C   GLY A 363       6.702  -2.534  -9.789  1.00  1.50           C  
ATOM   5558  O   GLY A 363       7.713  -3.197 -10.013  1.00  1.50           O  
ATOM   5559  H   GLY A 363       3.887  -3.995  -9.297  1.00  1.50           H  
ATOM   5560 1HA  GLY A 363       5.733  -2.302  -7.893  1.00  1.50           H  
ATOM   5561 2HA  GLY A 363       5.973  -3.961  -8.369  1.00  1.50           H  
ATOM   5562  N   PHE A 364       6.402  -1.436 -10.462  1.00  1.42           N  
ATOM   5563  CA  PHE A 364       7.306  -0.742 -11.378  1.00  1.42           C  
ATOM   5564  C   PHE A 364       8.013  -1.589 -12.438  1.00  1.42           C  
ATOM   5565  O   PHE A 364       9.069  -1.205 -12.936  1.00  1.42           O  
ATOM   5566  CB  PHE A 364       8.292   0.024 -10.517  1.00  1.42           C  
ATOM   5567  CG  PHE A 364       7.488   0.854  -9.596  1.00  1.42           C  
ATOM   5568  CD1 PHE A 364       7.322   0.489  -8.261  1.00  1.42           C  
ATOM   5569  CD2 PHE A 364       6.821   1.963 -10.071  1.00  1.42           C  
ATOM   5570  CE1 PHE A 364       6.507   1.228  -7.440  1.00  1.42           C  
ATOM   5571  CE2 PHE A 364       6.012   2.690  -9.247  1.00  1.42           C  
ATOM   5572  CZ  PHE A 364       5.850   2.327  -7.940  1.00  1.42           C  
ATOM   5573  H   PHE A 364       5.514  -1.001 -10.218  1.00  1.42           H  
ATOM   5574  HA  PHE A 364       6.707  -0.003 -11.911  1.00  1.42           H  
ATOM   5575 1HB  PHE A 364       8.917  -0.657  -9.941  1.00  1.42           H  
ATOM   5576 2HB  PHE A 364       8.928   0.666 -11.125  1.00  1.42           H  
ATOM   5577  HD1 PHE A 364       7.835  -0.395  -7.877  1.00  1.42           H  
ATOM   5578  HD2 PHE A 364       6.930   2.249 -11.120  1.00  1.42           H  
ATOM   5579  HE1 PHE A 364       6.370   0.937  -6.406  1.00  1.42           H  
ATOM   5580  HE2 PHE A 364       5.488   3.537  -9.625  1.00  1.42           H  
ATOM   5581  HZ  PHE A 364       5.192   2.906  -7.310  1.00  1.42           H  
ATOM   5582  N   GLY A 365       7.430  -2.723 -12.801  1.00  1.38           N  
ATOM   5583  CA  GLY A 365       8.002  -3.579 -13.831  1.00  1.38           C  
ATOM   5584  C   GLY A 365       9.124  -4.491 -13.346  1.00  1.38           C  
ATOM   5585  O   GLY A 365       9.769  -5.149 -14.161  1.00  1.38           O  
ATOM   5586  H   GLY A 365       6.571  -2.993 -12.343  1.00  1.38           H  
ATOM   5587 1HA  GLY A 365       7.211  -4.200 -14.249  1.00  1.38           H  
ATOM   5588 2HA  GLY A 365       8.370  -2.957 -14.647  1.00  1.38           H  
ATOM   5589  N   TYR A 366       9.316  -4.622 -12.038  1.00  1.37           N  
ATOM   5590  CA  TYR A 366      10.400  -5.472 -11.539  1.00  1.37           C  
ATOM   5591  C   TYR A 366      10.247  -6.903 -12.070  1.00  1.37           C  
ATOM   5592  O   TYR A 366      11.218  -7.533 -12.505  1.00  1.37           O  
ATOM   5593  CB  TYR A 366      10.369  -5.475 -10.021  1.00  1.37           C  
ATOM   5594  CG  TYR A 366      10.693  -4.131  -9.412  1.00  1.37           C  
ATOM   5595  CD1 TYR A 366      10.133  -3.772  -8.192  1.00  1.37           C  
ATOM   5596  CD2 TYR A 366      11.523  -3.250 -10.077  1.00  1.37           C  
ATOM   5597  CE1 TYR A 366      10.403  -2.542  -7.642  1.00  1.37           C  
ATOM   5598  CE2 TYR A 366      11.793  -2.024  -9.523  1.00  1.37           C  
ATOM   5599  CZ  TYR A 366      11.235  -1.671  -8.315  1.00  1.37           C  
ATOM   5600  OH  TYR A 366      11.516  -0.458  -7.783  1.00  1.37           O  
ATOM   5601  H   TYR A 366       8.749  -4.081 -11.382  1.00  1.37           H  
ATOM   5602  HA  TYR A 366      11.352  -5.074 -11.890  1.00  1.37           H  
ATOM   5603 1HB  TYR A 366       9.376  -5.772  -9.674  1.00  1.37           H  
ATOM   5604 2HB  TYR A 366      11.076  -6.208  -9.642  1.00  1.37           H  
ATOM   5605  HD1 TYR A 366       9.472  -4.466  -7.676  1.00  1.37           H  
ATOM   5606  HD2 TYR A 366      11.959  -3.525 -11.036  1.00  1.37           H  
ATOM   5607  HE1 TYR A 366       9.963  -2.258  -6.683  1.00  1.37           H  
ATOM   5608  HE2 TYR A 366      12.448  -1.324 -10.044  1.00  1.37           H  
ATOM   5609  HH  TYR A 366      12.397  -0.178  -8.082  1.00  1.37           H  
ATOM   5610  N   ASP A 367       9.000  -7.377 -12.084  1.00  1.38           N  
ATOM   5611  CA  ASP A 367       8.607  -8.678 -12.616  1.00  1.38           C  
ATOM   5612  C   ASP A 367       8.863  -8.771 -14.141  1.00  1.38           C  
ATOM   5613  O   ASP A 367       9.087  -9.865 -14.663  1.00  1.38           O  
ATOM   5614  CB  ASP A 367       7.152  -8.982 -12.178  1.00  1.38           C  
ATOM   5615  CG  ASP A 367       6.564 -10.442 -12.548  1.00  1.38           C  
ATOM   5616  OD1 ASP A 367       7.207 -11.408 -12.198  1.00  1.38           O  
ATOM   5617  OD2 ASP A 367       5.447 -10.546 -13.105  1.00  1.38           O  
ATOM   5618  H   ASP A 367       8.279  -6.787 -11.695  1.00  1.38           H  
ATOM   5619  HA  ASP A 367       9.232  -9.431 -12.137  1.00  1.38           H  
ATOM   5620 1HB  ASP A 367       7.113  -8.906 -11.089  1.00  1.38           H  
ATOM   5621 2HB  ASP A 367       6.518  -8.205 -12.533  1.00  1.38           H  
ATOM   5622  N   ASN A 368       8.826  -7.638 -14.880  1.00  1.39           N  
ATOM   5623  CA  ASN A 368       9.100  -7.672 -16.321  1.00  1.39           C  
ATOM   5624  C   ASN A 368      10.559  -7.968 -16.522  1.00  1.39           C  
ATOM   5625  O   ASN A 368      10.947  -8.759 -17.380  1.00  1.39           O  
ATOM   5626  CB  ASN A 368       8.846  -6.337 -17.023  1.00  1.39           C  
ATOM   5627  CG  ASN A 368       7.455  -5.979 -17.303  1.00  1.39           C  
ATOM   5628  OD1 ASN A 368       6.605  -6.832 -17.379  1.00  1.39           O  
ATOM   5629  ND2 ASN A 368       7.202  -4.712 -17.489  1.00  1.39           N  
ATOM   5630  H   ASN A 368       8.693  -6.739 -14.439  1.00  1.39           H  
ATOM   5631  HA  ASN A 368       8.514  -8.469 -16.784  1.00  1.39           H  
ATOM   5632 1HB  ASN A 368       9.286  -5.536 -16.456  1.00  1.39           H  
ATOM   5633 2HB  ASN A 368       9.375  -6.358 -17.960  1.00  1.39           H  
ATOM   5634 1HD2 ASN A 368       6.272  -4.420 -17.725  1.00  1.39           H  
ATOM   5635 2HD2 ASN A 368       7.937  -4.039 -17.425  1.00  1.39           H  
ATOM   5636  N   TYR A 369      11.378  -7.293 -15.721  1.00  1.41           N  
ATOM   5637  CA  TYR A 369      12.816  -7.440 -15.810  1.00  1.41           C  
ATOM   5638  C   TYR A 369      13.183  -8.886 -15.524  1.00  1.41           C  
ATOM   5639  O   TYR A 369      13.871  -9.544 -16.311  1.00  1.41           O  
ATOM   5640  CB  TYR A 369      13.495  -6.474 -14.830  1.00  1.41           C  
ATOM   5641  CG  TYR A 369      15.010  -6.498 -14.812  1.00  1.41           C  
ATOM   5642  CD1 TYR A 369      15.715  -5.835 -15.810  1.00  1.41           C  
ATOM   5643  CD2 TYR A 369      15.694  -7.156 -13.802  1.00  1.41           C  
ATOM   5644  CE1 TYR A 369      17.092  -5.831 -15.802  1.00  1.41           C  
ATOM   5645  CE2 TYR A 369      17.076  -7.149 -13.798  1.00  1.41           C  
ATOM   5646  CZ  TYR A 369      17.772  -6.490 -14.793  1.00  1.41           C  
ATOM   5647  OH  TYR A 369      19.143  -6.490 -14.794  1.00  1.41           O  
ATOM   5648  H   TYR A 369      10.969  -6.653 -15.037  1.00  1.41           H  
ATOM   5649  HA  TYR A 369      13.134  -7.204 -16.824  1.00  1.41           H  
ATOM   5650 1HB  TYR A 369      13.176  -5.456 -15.057  1.00  1.41           H  
ATOM   5651 2HB  TYR A 369      13.154  -6.690 -13.824  1.00  1.41           H  
ATOM   5652  HD1 TYR A 369      15.177  -5.312 -16.600  1.00  1.41           H  
ATOM   5653  HD2 TYR A 369      15.139  -7.676 -13.021  1.00  1.41           H  
ATOM   5654  HE1 TYR A 369      17.640  -5.309 -16.588  1.00  1.41           H  
ATOM   5655  HE2 TYR A 369      17.616  -7.663 -13.023  1.00  1.41           H  
ATOM   5656  HH  TYR A 369      19.457  -6.013 -15.569  1.00  1.41           H  
ATOM   5657  N   ALA A 370      12.694  -9.397 -14.395  1.00  1.42           N  
ATOM   5658  CA  ALA A 370      13.021 -10.755 -14.005  1.00  1.42           C  
ATOM   5659  C   ALA A 370      12.534 -11.792 -15.017  1.00  1.42           C  
ATOM   5660  O   ALA A 370      13.291 -12.689 -15.404  1.00  1.42           O  
ATOM   5661  CB  ALA A 370      12.397 -11.041 -12.656  1.00  1.42           C  
ATOM   5662  H   ALA A 370      12.112  -8.816 -13.788  1.00  1.42           H  
ATOM   5663  HA  ALA A 370      14.105 -10.832 -13.932  1.00  1.42           H  
ATOM   5664 1HB  ALA A 370      12.661 -12.045 -12.335  1.00  1.42           H  
ATOM   5665 2HB  ALA A 370      12.759 -10.320 -11.931  1.00  1.42           H  
ATOM   5666 3HB  ALA A 370      11.312 -10.957 -12.737  1.00  1.42           H  
ATOM   5667  N   ALA A 371      11.282 -11.662 -15.468  1.00  1.43           N  
ATOM   5668  CA  ALA A 371      10.724 -12.603 -16.426  1.00  1.43           C  
ATOM   5669  C   ALA A 371      11.451 -12.543 -17.761  1.00  1.43           C  
ATOM   5670  O   ALA A 371      11.703 -13.582 -18.381  1.00  1.43           O  
ATOM   5671  CB  ALA A 371       9.247 -12.327 -16.605  1.00  1.43           C  
ATOM   5672  H   ALA A 371      10.679 -10.910 -15.134  1.00  1.43           H  
ATOM   5673  HA  ALA A 371      10.848 -13.608 -16.026  1.00  1.43           H  
ATOM   5674 1HB  ALA A 371       8.815 -13.042 -17.302  1.00  1.43           H  
ATOM   5675 2HB  ALA A 371       8.744 -12.407 -15.639  1.00  1.43           H  
ATOM   5676 3HB  ALA A 371       9.120 -11.319 -16.980  1.00  1.43           H  
ATOM   5677  N   ALA A 372      11.804 -11.334 -18.212  1.00  1.42           N  
ATOM   5678  CA  ALA A 372      12.506 -11.197 -19.473  1.00  1.42           C  
ATOM   5679  C   ALA A 372      13.840 -11.902 -19.395  1.00  1.42           C  
ATOM   5680  O   ALA A 372      14.202 -12.639 -20.312  1.00  1.42           O  
ATOM   5681  CB  ALA A 372      12.710  -9.737 -19.808  1.00  1.42           C  
ATOM   5682  H   ALA A 372      11.574 -10.490 -17.689  1.00  1.42           H  
ATOM   5683  HA  ALA A 372      11.916 -11.668 -20.255  1.00  1.42           H  
ATOM   5684 1HB  ALA A 372      13.232  -9.646 -20.752  1.00  1.42           H  
ATOM   5685 2HB  ALA A 372      11.741  -9.242 -19.875  1.00  1.42           H  
ATOM   5686 3HB  ALA A 372      13.301  -9.269 -19.019  1.00  1.42           H  
ATOM   5687  N   ARG A 373      14.537 -11.746 -18.264  1.00  1.41           N  
ATOM   5688  CA  ARG A 373      15.823 -12.401 -18.101  1.00  1.41           C  
ATOM   5689  C   ARG A 373      15.664 -13.908 -18.080  1.00  1.41           C  
ATOM   5690  O   ARG A 373      16.491 -14.630 -18.638  1.00  1.41           O  
ATOM   5691  CB  ARG A 373      16.514 -11.944 -16.835  1.00  1.41           C  
ATOM   5692  CG  ARG A 373      17.043 -10.534 -16.867  1.00  1.41           C  
ATOM   5693  CD  ARG A 373      17.604 -10.175 -15.569  1.00  1.41           C  
ATOM   5694  NE  ARG A 373      18.796 -10.950 -15.244  1.00  1.41           N  
ATOM   5695  CZ  ARG A 373      19.192 -11.248 -13.991  1.00  1.41           C  
ATOM   5696  NH1 ARG A 373      18.464 -10.865 -12.971  1.00  1.41           N  
ATOM   5697  NH2 ARG A 373      20.305 -11.934 -13.789  1.00  1.41           N  
ATOM   5698  H   ARG A 373      14.191 -11.129 -17.525  1.00  1.41           H  
ATOM   5699  HA  ARG A 373      16.454 -12.127 -18.948  1.00  1.41           H  
ATOM   5700 1HB  ARG A 373      15.810 -12.005 -16.004  1.00  1.41           H  
ATOM   5701 2HB  ARG A 373      17.345 -12.610 -16.612  1.00  1.41           H  
ATOM   5702 1HG  ARG A 373      17.823 -10.452 -17.625  1.00  1.41           H  
ATOM   5703 2HG  ARG A 373      16.236  -9.841 -17.101  1.00  1.41           H  
ATOM   5704 1HD  ARG A 373      17.891  -9.142 -15.610  1.00  1.41           H  
ATOM   5705 2HD  ARG A 373      16.860 -10.322 -14.785  1.00  1.41           H  
ATOM   5706  HE  ARG A 373      19.378 -11.262 -16.010  1.00  1.41           H  
ATOM   5707 1HH1 ARG A 373      17.608 -10.355 -13.143  1.00  1.41           H  
ATOM   5708 2HH1 ARG A 373      18.754 -11.103 -12.033  1.00  1.41           H  
ATOM   5709 1HH2 ARG A 373      20.864 -12.233 -14.577  1.00  1.41           H  
ATOM   5710 2HH2 ARG A 373      20.596 -12.159 -12.849  1.00  1.41           H  
ATOM   5711  N   ALA A 374      14.602 -14.402 -17.441  1.00  1.41           N  
ATOM   5712  CA  ALA A 374      14.384 -15.838 -17.410  1.00  1.41           C  
ATOM   5713  C   ALA A 374      14.210 -16.371 -18.828  1.00  1.41           C  
ATOM   5714  O   ALA A 374      14.755 -17.421 -19.184  1.00  1.41           O  
ATOM   5715  CB  ALA A 374      13.160 -16.162 -16.579  1.00  1.41           C  
ATOM   5716  H   ALA A 374      13.956 -13.776 -16.955  1.00  1.41           H  
ATOM   5717  HA  ALA A 374      15.260 -16.309 -16.968  1.00  1.41           H  
ATOM   5718 1HB  ALA A 374      13.013 -17.238 -16.548  1.00  1.41           H  
ATOM   5719 2HB  ALA A 374      13.300 -15.780 -15.567  1.00  1.41           H  
ATOM   5720 3HB  ALA A 374      12.288 -15.690 -17.023  1.00  1.41           H  
ATOM   5721  N   ALA A 375      13.472 -15.626 -19.652  1.00  1.41           N  
ATOM   5722  CA  ALA A 375      13.266 -16.024 -21.031  1.00  1.41           C  
ATOM   5723  C   ALA A 375      14.591 -16.033 -21.797  1.00  1.41           C  
ATOM   5724  O   ALA A 375      14.866 -16.951 -22.579  1.00  1.41           O  
ATOM   5725  CB  ALA A 375      12.271 -15.092 -21.675  1.00  1.41           C  
ATOM   5726  H   ALA A 375      13.028 -14.775 -19.299  1.00  1.41           H  
ATOM   5727  HA  ALA A 375      12.863 -17.036 -21.037  1.00  1.41           H  
ATOM   5728 1HB  ALA A 375      12.086 -15.402 -22.686  1.00  1.41           H  
ATOM   5729 2HB  ALA A 375      11.342 -15.124 -21.110  1.00  1.41           H  
ATOM   5730 3HB  ALA A 375      12.659 -14.079 -21.671  1.00  1.41           H  
ATOM   5731  N   GLU A 376      15.433 -15.027 -21.545  1.00  1.45           N  
ATOM   5732  CA  GLU A 376      16.731 -14.960 -22.204  1.00  1.45           C  
ATOM   5733  C   GLU A 376      17.593 -16.142 -21.775  1.00  1.45           C  
ATOM   5734  O   GLU A 376      18.300 -16.740 -22.592  1.00  1.45           O  
ATOM   5735  CB  GLU A 376      17.429 -13.635 -21.874  1.00  1.45           C  
ATOM   5736  CG  GLU A 376      16.782 -12.397 -22.513  1.00  1.45           C  
ATOM   5737  CD  GLU A 376      17.392 -11.086 -22.046  1.00  1.45           C  
ATOM   5738  OE1 GLU A 376      18.159 -11.099 -21.108  1.00  1.45           O  
ATOM   5739  OE2 GLU A 376      17.098 -10.074 -22.643  1.00  1.45           O  
ATOM   5740  H   GLU A 376      15.149 -14.283 -20.905  1.00  1.45           H  
ATOM   5741  HA  GLU A 376      16.579 -15.018 -23.283  1.00  1.45           H  
ATOM   5742 1HB  GLU A 376      17.436 -13.489 -20.798  1.00  1.45           H  
ATOM   5743 2HB  GLU A 376      18.465 -13.680 -22.204  1.00  1.45           H  
ATOM   5744 1HG  GLU A 376      16.892 -12.469 -23.595  1.00  1.45           H  
ATOM   5745 2HG  GLU A 376      15.720 -12.400 -22.291  1.00  1.45           H  
ATOM   5746  N   ALA A 377      17.517 -16.496 -20.486  1.00  1.50           N  
ATOM   5747  CA  ALA A 377      18.264 -17.625 -19.958  1.00  1.50           C  
ATOM   5748  C   ALA A 377      17.826 -18.904 -20.648  1.00  1.50           C  
ATOM   5749  O   ALA A 377      18.654 -19.762 -20.960  1.00  1.50           O  
ATOM   5750  CB  ALA A 377      18.069 -17.745 -18.460  1.00  1.50           C  
ATOM   5751  H   ALA A 377      16.939 -15.945 -19.854  1.00  1.50           H  
ATOM   5752  HA  ALA A 377      19.319 -17.462 -20.168  1.00  1.50           H  
ATOM   5753 1HB  ALA A 377      18.650 -18.582 -18.082  1.00  1.50           H  
ATOM   5754 2HB  ALA A 377      18.396 -16.823 -17.979  1.00  1.50           H  
ATOM   5755 3HB  ALA A 377      17.020 -17.908 -18.243  1.00  1.50           H  
ATOM   5756  N   ALA A 378      16.520 -19.027 -20.909  1.00  1.59           N  
ATOM   5757  CA  ALA A 378      16.012 -20.200 -21.596  1.00  1.59           C  
ATOM   5758  C   ALA A 378      16.631 -20.301 -22.984  1.00  1.59           C  
ATOM   5759  O   ALA A 378      17.028 -21.389 -23.414  1.00  1.59           O  
ATOM   5760  CB  ALA A 378      14.499 -20.143 -21.691  1.00  1.59           C  
ATOM   5761  H   ALA A 378      15.871 -18.304 -20.592  1.00  1.59           H  
ATOM   5762  HA  ALA A 378      16.301 -21.081 -21.025  1.00  1.59           H  
ATOM   5763 1HB  ALA A 378      14.132 -21.037 -22.187  1.00  1.59           H  
ATOM   5764 2HB  ALA A 378      14.078 -20.080 -20.688  1.00  1.59           H  
ATOM   5765 3HB  ALA A 378      14.201 -19.273 -22.258  1.00  1.59           H  
ATOM   5766  N   GLN A 379      16.776 -19.160 -23.672  1.00  1.73           N  
ATOM   5767  CA  GLN A 379      17.402 -19.214 -24.985  1.00  1.73           C  
ATOM   5768  C   GLN A 379      18.858 -19.623 -24.859  1.00  1.73           C  
ATOM   5769  O   GLN A 379      19.359 -20.420 -25.657  1.00  1.73           O  
ATOM   5770  CB  GLN A 379      17.338 -17.878 -25.725  1.00  1.73           C  
ATOM   5771  CG  GLN A 379      15.985 -17.467 -26.195  1.00  1.73           C  
ATOM   5772  CD  GLN A 379      16.057 -16.170 -26.983  1.00  1.73           C  
ATOM   5773  OE1 GLN A 379      16.766 -15.227 -26.617  1.00  1.73           O  
ATOM   5774  NE2 GLN A 379      15.327 -16.117 -28.096  1.00  1.73           N  
ATOM   5775  H   GLN A 379      16.416 -18.283 -23.287  1.00  1.73           H  
ATOM   5776  HA  GLN A 379      16.888 -19.964 -25.582  1.00  1.73           H  
ATOM   5777 1HB  GLN A 379      17.705 -17.090 -25.068  1.00  1.73           H  
ATOM   5778 2HB  GLN A 379      17.999 -17.911 -26.589  1.00  1.73           H  
ATOM   5779 1HG  GLN A 379      15.570 -18.245 -26.831  1.00  1.73           H  
ATOM   5780 2HG  GLN A 379      15.350 -17.309 -25.318  1.00  1.73           H  
ATOM   5781 1HE2 GLN A 379      15.340 -15.292 -28.664  1.00  1.73           H  
ATOM   5782 2HE2 GLN A 379      14.775 -16.904 -28.369  1.00  1.73           H  
ATOM   5783  N   ALA A 380      19.540 -19.100 -23.839  1.00  1.93           N  
ATOM   5784  CA  ALA A 380      20.939 -19.440 -23.638  1.00  1.93           C  
ATOM   5785  C   ALA A 380      21.090 -20.937 -23.404  1.00  1.93           C  
ATOM   5786  O   ALA A 380      22.044 -21.555 -23.868  1.00  1.93           O  
ATOM   5787  CB  ALA A 380      21.504 -18.666 -22.462  1.00  1.93           C  
ATOM   5788  H   ALA A 380      19.080 -18.432 -23.217  1.00  1.93           H  
ATOM   5789  HA  ALA A 380      21.488 -19.179 -24.543  1.00  1.93           H  
ATOM   5790 1HB  ALA A 380      22.554 -18.915 -22.335  1.00  1.93           H  
ATOM   5791 2HB  ALA A 380      21.398 -17.598 -22.650  1.00  1.93           H  
ATOM   5792 3HB  ALA A 380      20.960 -18.929 -21.562  1.00  1.93           H  
ATOM   5793  N   ALA A 381      20.148 -21.520 -22.661  1.00  2.19           N  
ATOM   5794  CA  ALA A 381      20.162 -22.948 -22.402  1.00  2.19           C  
ATOM   5795  C   ALA A 381      19.956 -23.741 -23.690  1.00  2.19           C  
ATOM   5796  O   ALA A 381      20.595 -24.772 -23.910  1.00  2.19           O  
ATOM   5797  CB  ALA A 381      19.078 -23.301 -21.399  1.00  2.19           C  
ATOM   5798  H   ALA A 381      19.407 -20.946 -22.260  1.00  2.19           H  
ATOM   5799  HA  ALA A 381      21.135 -23.209 -21.992  1.00  2.19           H  
ATOM   5800 1HB  ALA A 381      19.109 -24.368 -21.192  1.00  2.19           H  
ATOM   5801 2HB  ALA A 381      19.243 -22.742 -20.479  1.00  2.19           H  
ATOM   5802 3HB  ALA A 381      18.107 -23.039 -21.810  1.00  2.19           H  
ATOM   5803  N   ALA A 382      19.046 -23.255 -24.542  1.00  2.51           N  
ATOM   5804  CA  ALA A 382      18.717 -23.907 -25.805  1.00  2.51           C  
ATOM   5805  C   ALA A 382      19.889 -23.977 -26.785  1.00  2.51           C  
ATOM   5806  O   ALA A 382      20.045 -24.980 -27.490  1.00  2.51           O  
ATOM   5807  CB  ALA A 382      17.563 -23.180 -26.470  1.00  2.51           C  
ATOM   5808  H   ALA A 382      18.536 -22.409 -24.286  1.00  2.51           H  
ATOM   5809  HA  ALA A 382      18.410 -24.926 -25.576  1.00  2.51           H  
ATOM   5810 1HB  ALA A 382      17.290 -23.695 -27.388  1.00  2.51           H  
ATOM   5811 2HB  ALA A 382      16.711 -23.157 -25.792  1.00  2.51           H  
ATOM   5812 3HB  ALA A 382      17.866 -22.164 -26.703  1.00  2.51           H  
ATOM   5813  N   ALA A 383      20.702 -22.919 -26.844  1.00  2.86           N  
ATOM   5814  CA  ALA A 383      21.819 -22.890 -27.788  1.00  2.86           C  
ATOM   5815  C   ALA A 383      22.807 -21.767 -27.483  1.00  2.86           C  
ATOM   5816  O   ALA A 383      23.981 -22.045 -27.232  1.00  2.86           O  
ATOM   5817  OXT ALA A 383      22.543 -20.645 -27.916  1.00  2.86           O  
ATOM   5818  CB  ALA A 383      21.298 -22.728 -29.212  1.00  2.86           C  
ATOM   5819  H   ALA A 383      20.505 -22.113 -26.245  1.00  2.86           H  
ATOM   5820  HA  ALA A 383      22.353 -23.836 -27.704  1.00  2.86           H  
ATOM   5821 1HB  ALA A 383      22.137 -22.737 -29.907  1.00  2.86           H  
ATOM   5822 2HB  ALA A 383      20.620 -23.542 -29.461  1.00  2.86           H  
ATOM   5823 3HB  ALA A 383      20.768 -21.780 -29.295  1.00  2.86           H  
TER    5824
ENDMDL

REMARK ID 637594 MODEL 4 13
PFRMAT TS
TARGET 13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.170  -0.137  -0.877  1.00  3.69           N  
ATOM      2  CA  TYR A   1       0.965   0.020   0.024  1.00  3.69           C  
ATOM      3  C   TYR A   1       1.599   1.400  -0.039  1.00  3.69           C  
ATOM      4  O   TYR A   1       2.105   1.887   0.974  1.00  3.69           O  
ATOM      5  CB  TYR A   1       2.049  -1.022  -0.276  1.00  3.69           C  
ATOM      6  CG  TYR A   1       1.683  -2.460   0.068  1.00  3.69           C  
ATOM      7  CD1 TYR A   1       1.425  -3.381  -0.941  1.00  3.69           C  
ATOM      8  CD2 TYR A   1       1.626  -2.860   1.399  1.00  3.69           C  
ATOM      9  CE1 TYR A   1       1.105  -4.691  -0.618  1.00  3.69           C  
ATOM     10  CE2 TYR A   1       1.310  -4.168   1.719  1.00  3.69           C  
ATOM     11  CZ  TYR A   1       1.050  -5.081   0.718  1.00  3.69           C  
ATOM     12  OH  TYR A   1       0.734  -6.382   1.037  1.00  3.69           O  
ATOM     13 1H   TYR A   1      -0.899  -0.647  -0.400  1.00  3.69           H  
ATOM     14 2H   TYR A   1      -0.524   0.767  -1.151  1.00  3.69           H  
ATOM     15 3H   TYR A   1       0.116  -0.656  -1.695  1.00  3.69           H  
ATOM     16  HA  TYR A   1       0.611  -0.129   1.044  1.00  3.69           H  
ATOM     17 1HB  TYR A   1       2.298  -0.982  -1.337  1.00  3.69           H  
ATOM     18 2HB  TYR A   1       2.955  -0.763   0.273  1.00  3.69           H  
ATOM     19  HD1 TYR A   1       1.472  -3.072  -1.985  1.00  3.69           H  
ATOM     20  HD2 TYR A   1       1.834  -2.140   2.191  1.00  3.69           H  
ATOM     21  HE1 TYR A   1       0.903  -5.412  -1.409  1.00  3.69           H  
ATOM     22  HE2 TYR A   1       1.265  -4.478   2.764  1.00  3.69           H  
ATOM     23  HH  TYR A   1       0.590  -6.882   0.230  1.00  3.69           H  
ATOM     24  N   ASN A   2       1.566   2.046  -1.210  1.00  3.24           N  
ATOM     25  CA  ASN A   2       2.215   3.352  -1.363  1.00  3.24           C  
ATOM     26  C   ASN A   2       1.312   4.400  -2.057  1.00  3.24           C  
ATOM     27  O   ASN A   2       1.386   4.551  -3.278  1.00  3.24           O  
ATOM     28  CB  ASN A   2       3.528   3.198  -2.117  1.00  3.24           C  
ATOM     29  CG  ASN A   2       4.512   2.259  -1.414  1.00  3.24           C  
ATOM     30  OD1 ASN A   2       5.136   2.588  -0.406  1.00  3.24           O  
ATOM     31  ND2 ASN A   2       4.656   1.077  -1.958  1.00  3.24           N  
ATOM     32  H   ASN A   2       1.141   1.636  -2.027  1.00  3.24           H  
ATOM     33  HA  ASN A   2       2.466   3.727  -0.375  1.00  3.24           H  
ATOM     34 1HB  ASN A   2       3.333   2.822  -3.121  1.00  3.24           H  
ATOM     35 2HB  ASN A   2       4.001   4.178  -2.220  1.00  3.24           H  
ATOM     36 1HD2 ASN A   2       5.288   0.416  -1.553  1.00  3.24           H  
ATOM     37 2HD2 ASN A   2       4.144   0.841  -2.783  1.00  3.24           H  
ATOM     38  N   PRO A   3       0.398   5.066  -1.321  1.00  2.77           N  
ATOM     39  CA  PRO A   3      -0.557   6.065  -1.785  1.00  2.77           C  
ATOM     40  C   PRO A   3       0.111   7.215  -2.508  1.00  2.77           C  
ATOM     41  O   PRO A   3       1.257   7.564  -2.232  1.00  2.77           O  
ATOM     42  CB  PRO A   3      -1.174   6.566  -0.479  1.00  2.77           C  
ATOM     43  CG  PRO A   3      -1.061   5.403   0.452  1.00  2.77           C  
ATOM     44  CD  PRO A   3       0.234   4.740   0.092  1.00  2.77           C  
ATOM     45  HA  PRO A   3      -1.307   5.587  -2.426  1.00  2.77           H  
ATOM     46 1HB  PRO A   3      -0.620   7.448  -0.123  1.00  2.77           H  
ATOM     47 2HB  PRO A   3      -2.212   6.892  -0.652  1.00  2.77           H  
ATOM     48 1HG  PRO A   3      -1.071   5.753   1.496  1.00  2.77           H  
ATOM     49 2HG  PRO A   3      -1.925   4.737   0.332  1.00  2.77           H  
ATOM     50 1HD  PRO A   3       1.020   5.137   0.634  1.00  2.77           H  
ATOM     51 2HD  PRO A   3       0.114   3.684   0.260  1.00  2.77           H  
ATOM     52  N   LYS A   4      -0.610   7.768  -3.474  1.00  2.33           N  
ATOM     53  CA  LYS A   4      -0.105   8.870  -4.283  1.00  2.33           C  
ATOM     54  C   LYS A   4      -0.613  10.203  -3.715  1.00  2.33           C  
ATOM     55  O   LYS A   4      -1.699  10.238  -3.125  1.00  2.33           O  
ATOM     56  CB  LYS A   4      -0.569   8.645  -5.716  1.00  2.33           C  
ATOM     57  CG  LYS A   4      -0.188   7.250  -6.240  1.00  2.33           C  
ATOM     58  CD  LYS A   4       1.311   7.027  -6.212  1.00  2.33           C  
ATOM     59  CE  LYS A   4       1.689   5.674  -6.786  1.00  2.33           C  
ATOM     60  NZ  LYS A   4       3.141   5.441  -6.693  1.00  2.33           N  
ATOM     61  H   LYS A   4      -1.541   7.420  -3.654  1.00  2.33           H  
ATOM     62  HA  LYS A   4       0.987   8.879  -4.251  1.00  2.33           H  
ATOM     63 1HB  LYS A   4      -1.649   8.755  -5.775  1.00  2.33           H  
ATOM     64 2HB  LYS A   4      -0.132   9.388  -6.368  1.00  2.33           H  
ATOM     65 1HG  LYS A   4      -0.668   6.483  -5.630  1.00  2.33           H  
ATOM     66 2HG  LYS A   4      -0.533   7.144  -7.267  1.00  2.33           H  
ATOM     67 1HD  LYS A   4       1.805   7.795  -6.783  1.00  2.33           H  
ATOM     68 2HD  LYS A   4       1.672   7.083  -5.182  1.00  2.33           H  
ATOM     69 1HE  LYS A   4       1.171   4.892  -6.232  1.00  2.33           H  
ATOM     70 2HE  LYS A   4       1.390   5.630  -7.831  1.00  2.33           H  
ATOM     71 1HZ  LYS A   4       3.373   4.543  -7.077  1.00  2.33           H  
ATOM     72 2HZ  LYS A   4       3.635   6.177  -7.214  1.00  2.33           H  
ATOM     73 3HZ  LYS A   4       3.430   5.480  -5.728  1.00  2.33           H  
ATOM     74  N   SER A   5       0.164  11.284  -3.871  1.00  1.95           N  
ATOM     75  CA  SER A   5      -0.251  12.595  -3.351  1.00  1.95           C  
ATOM     76  C   SER A   5       0.058  13.842  -4.213  1.00  1.95           C  
ATOM     77  O   SER A   5      -0.020  14.965  -3.696  1.00  1.95           O  
ATOM     78  CB  SER A   5       0.341  12.787  -1.962  1.00  1.95           C  
ATOM     79  OG  SER A   5      -0.123  11.802  -1.077  1.00  1.95           O  
ATOM     80  H   SER A   5       1.049  11.193  -4.384  1.00  1.95           H  
ATOM     81  HA  SER A   5      -1.334  12.562  -3.239  1.00  1.95           H  
ATOM     82 1HB  SER A   5       1.425  12.728  -2.022  1.00  1.95           H  
ATOM     83 2HB  SER A   5       0.087  13.774  -1.587  1.00  1.95           H  
ATOM     84  HG  SER A   5      -1.086  11.838  -1.126  1.00  1.95           H  
ATOM     85  N   SER A   6       0.355  13.682  -5.507  1.00  1.65           N  
ATOM     86  CA  SER A   6       0.695  14.830  -6.352  1.00  1.65           C  
ATOM     87  C   SER A   6      -0.326  15.957  -6.332  1.00  1.65           C  
ATOM     88  O   SER A   6      -1.538  15.737  -6.391  1.00  1.65           O  
ATOM     89  CB  SER A   6       0.882  14.374  -7.791  1.00  1.65           C  
ATOM     90  OG  SER A   6       0.992  15.454  -8.690  1.00  1.65           O  
ATOM     91  H   SER A   6       0.416  12.748  -5.929  1.00  1.65           H  
ATOM     92  HA  SER A   6       1.644  15.229  -5.991  1.00  1.65           H  
ATOM     93 1HB  SER A   6       1.784  13.770  -7.854  1.00  1.65           H  
ATOM     94 2HB  SER A   6       0.047  13.737  -8.080  1.00  1.65           H  
ATOM     95  HG  SER A   6       1.842  15.901  -8.529  1.00  1.65           H  
ATOM     96  N   LYS A   7       0.202  17.181  -6.257  1.00  1.41           N  
ATOM     97  CA  LYS A   7      -0.574  18.412  -6.274  1.00  1.41           C  
ATOM     98  C   LYS A   7      -0.201  19.146  -7.554  1.00  1.41           C  
ATOM     99  O   LYS A   7      -0.917  20.014  -8.054  1.00  1.41           O  
ATOM    100  CB  LYS A   7      -0.278  19.232  -5.028  1.00  1.41           C  
ATOM    101  CG  LYS A   7      -0.690  18.549  -3.736  1.00  1.41           C  
ATOM    102  CD  LYS A   7      -0.426  19.422  -2.518  1.00  1.41           C  
ATOM    103  CE  LYS A   7      -0.780  18.685  -1.227  1.00  1.41           C  
ATOM    104  NZ  LYS A   7      -2.225  18.341  -1.157  1.00  1.41           N  
ATOM    105  H   LYS A   7       1.206  17.259  -6.210  1.00  1.41           H  
ATOM    106  HA  LYS A   7      -1.637  18.174  -6.308  1.00  1.41           H  
ATOM    107 1HB  LYS A   7       0.790  19.454  -4.977  1.00  1.41           H  
ATOM    108 2HB  LYS A   7      -0.822  20.169  -5.088  1.00  1.41           H  
ATOM    109 1HG  LYS A   7      -1.752  18.304  -3.780  1.00  1.41           H  
ATOM    110 2HG  LYS A   7      -0.132  17.619  -3.626  1.00  1.41           H  
ATOM    111 1HD  LYS A   7       0.635  19.700  -2.481  1.00  1.41           H  
ATOM    112 2HD  LYS A   7      -1.017  20.335  -2.577  1.00  1.41           H  
ATOM    113 1HE  LYS A   7      -0.190  17.772  -1.167  1.00  1.41           H  
ATOM    114 2HE  LYS A   7      -0.540  19.317  -0.378  1.00  1.41           H  
ATOM    115 1HZ  LYS A   7      -2.413  17.860  -0.292  1.00  1.41           H  
ATOM    116 2HZ  LYS A   7      -2.769  19.193  -1.196  1.00  1.41           H  
ATOM    117 3HZ  LYS A   7      -2.466  17.745  -1.937  1.00  1.41           H  
ATOM    118  N   PHE A   8       0.957  18.752  -8.056  1.00  1.24           N  
ATOM    119  CA  PHE A   8       1.594  19.245  -9.272  1.00  1.24           C  
ATOM    120  C   PHE A   8       2.473  18.139  -9.816  1.00  1.24           C  
ATOM    121  O   PHE A   8       2.837  17.212  -9.078  1.00  1.24           O  
ATOM    122  CB  PHE A   8       2.403  20.526  -9.047  1.00  1.24           C  
ATOM    123  CG  PHE A   8       3.486  20.444  -8.037  1.00  1.24           C  
ATOM    124  CD1 PHE A   8       4.778  20.067  -8.382  1.00  1.24           C  
ATOM    125  CD2 PHE A   8       3.214  20.788  -6.724  1.00  1.24           C  
ATOM    126  CE1 PHE A   8       5.762  20.018  -7.419  1.00  1.24           C  
ATOM    127  CE2 PHE A   8       4.184  20.751  -5.770  1.00  1.24           C  
ATOM    128  CZ  PHE A   8       5.460  20.359  -6.116  1.00  1.24           C  
ATOM    129  H   PHE A   8       1.430  18.026  -7.541  1.00  1.24           H  
ATOM    130  HA  PHE A   8       0.821  19.462 -10.012  1.00  1.24           H  
ATOM    131 1HB  PHE A   8       2.856  20.829  -9.991  1.00  1.24           H  
ATOM    132 2HB  PHE A   8       1.736  21.307  -8.765  1.00  1.24           H  
ATOM    133  HD1 PHE A   8       5.005  19.802  -9.419  1.00  1.24           H  
ATOM    134  HD2 PHE A   8       2.213  21.095  -6.460  1.00  1.24           H  
ATOM    135  HE1 PHE A   8       6.771  19.712  -7.683  1.00  1.24           H  
ATOM    136  HE2 PHE A   8       3.954  21.025  -4.733  1.00  1.24           H  
ATOM    137  HZ  PHE A   8       6.225  20.317  -5.356  1.00  1.24           H  
ATOM    138  N   LYS A   9       2.824  18.223 -11.092  1.00  1.10           N  
ATOM    139  CA  LYS A   9       3.650  17.178 -11.666  1.00  1.10           C  
ATOM    140  C   LYS A   9       5.144  17.431 -11.647  1.00  1.10           C  
ATOM    141  O   LYS A   9       5.665  18.322 -12.332  1.00  1.10           O  
ATOM    142  CB  LYS A   9       3.226  16.892 -13.104  1.00  1.10           C  
ATOM    143  CG  LYS A   9       4.063  15.820 -13.790  1.00  1.10           C  
ATOM    144  CD  LYS A   9       3.843  14.464 -13.152  1.00  1.10           C  
ATOM    145  CE  LYS A   9       4.636  13.372 -13.846  1.00  1.10           C  
ATOM    146  NZ  LYS A   9       4.454  12.062 -13.171  1.00  1.10           N  
ATOM    147  H   LYS A   9       2.507  18.993 -11.664  1.00  1.10           H  
ATOM    148  HA  LYS A   9       3.476  16.268 -11.091  1.00  1.10           H  
ATOM    149 1HB  LYS A   9       2.186  16.570 -13.123  1.00  1.10           H  
ATOM    150 2HB  LYS A   9       3.300  17.805 -13.702  1.00  1.10           H  
ATOM    151 1HG  LYS A   9       3.796  15.769 -14.843  1.00  1.10           H  
ATOM    152 2HG  LYS A   9       5.123  16.076 -13.710  1.00  1.10           H  
ATOM    153 1HD  LYS A   9       4.163  14.502 -12.109  1.00  1.10           H  
ATOM    154 2HD  LYS A   9       2.786  14.208 -13.181  1.00  1.10           H  
ATOM    155 1HE  LYS A   9       4.315  13.291 -14.880  1.00  1.10           H  
ATOM    156 2HE  LYS A   9       5.694  13.634 -13.820  1.00  1.10           H  
ATOM    157 1HZ  LYS A   9       5.007  11.318 -13.611  1.00  1.10           H  
ATOM    158 2HZ  LYS A   9       4.776  12.109 -12.212  1.00  1.10           H  
ATOM    159 3HZ  LYS A   9       3.497  11.784 -13.174  1.00  1.10           H  
ATOM    160  N   ALA A  10       5.827  16.615 -10.853  1.00  1.00           N  
ATOM    161  CA  ALA A  10       7.275  16.636 -10.785  1.00  1.00           C  
ATOM    162  C   ALA A  10       7.720  15.504 -11.692  1.00  1.00           C  
ATOM    163  O   ALA A  10       7.090  14.442 -11.689  1.00  1.00           O  
ATOM    164  CB  ALA A  10       7.788  16.469  -9.358  1.00  1.00           C  
ATOM    165  H   ALA A  10       5.317  15.945 -10.295  1.00  1.00           H  
ATOM    166  HA  ALA A  10       7.647  17.566 -11.198  1.00  1.00           H  
ATOM    167 1HB  ALA A  10       8.873  16.465  -9.378  1.00  1.00           H  
ATOM    168 2HB  ALA A  10       7.435  17.295  -8.742  1.00  1.00           H  
ATOM    169 3HB  ALA A  10       7.429  15.529  -8.946  1.00  1.00           H  
ATOM    170  N   PHE A  11       8.794  15.697 -12.433  1.00  0.91           N  
ATOM    171  CA  PHE A  11       9.277  14.658 -13.327  1.00  0.91           C  
ATOM    172  C   PHE A  11      10.524  13.987 -12.809  1.00  0.91           C  
ATOM    173  O   PHE A  11      10.663  12.766 -12.898  1.00  0.91           O  
ATOM    174  CB  PHE A  11       9.583  15.261 -14.685  1.00  0.91           C  
ATOM    175  CG  PHE A  11       8.403  15.805 -15.359  1.00  0.91           C  
ATOM    176  CD1 PHE A  11       8.240  17.156 -15.484  1.00  0.91           C  
ATOM    177  CD2 PHE A  11       7.438  14.962 -15.878  1.00  0.91           C  
ATOM    178  CE1 PHE A  11       7.144  17.657 -16.118  1.00  0.91           C  
ATOM    179  CE2 PHE A  11       6.329  15.470 -16.514  1.00  0.91           C  
ATOM    180  CZ  PHE A  11       6.183  16.829 -16.633  1.00  0.91           C  
ATOM    181  H   PHE A  11       9.268  16.591 -12.388  1.00  0.91           H  
ATOM    182  HA  PHE A  11       8.499  13.903 -13.438  1.00  0.91           H  
ATOM    183 1HB  PHE A  11      10.305  16.073 -14.560  1.00  0.91           H  
ATOM    184 2HB  PHE A  11      10.037  14.513 -15.328  1.00  0.91           H  
ATOM    185  HD1 PHE A  11       8.996  17.827 -15.076  1.00  0.91           H  
ATOM    186  HD2 PHE A  11       7.566  13.887 -15.777  1.00  0.91           H  
ATOM    187  HE1 PHE A  11       7.043  18.706 -16.218  1.00  0.91           H  
ATOM    188  HE2 PHE A  11       5.572  14.800 -16.920  1.00  0.91           H  
ATOM    189  HZ  PHE A  11       5.309  17.250 -17.135  1.00  0.91           H  
ATOM    190  N   ASP A  12      11.453  14.782 -12.308  1.00  0.84           N  
ATOM    191  CA  ASP A  12      12.682  14.212 -11.764  1.00  0.84           C  
ATOM    192  C   ASP A  12      13.440  15.276 -11.007  1.00  0.84           C  
ATOM    193  O   ASP A  12      13.083  16.452 -11.023  1.00  0.84           O  
ATOM    194  CB  ASP A  12      13.598  13.586 -12.847  1.00  0.84           C  
ATOM    195  CG  ASP A  12      14.517  12.370 -12.278  1.00  0.84           C  
ATOM    196  OD1 ASP A  12      14.617  12.274 -11.080  1.00  0.84           O  
ATOM    197  OD2 ASP A  12      15.083  11.591 -13.031  1.00  0.84           O  
ATOM    198  H   ASP A  12      11.269  15.787 -12.274  1.00  0.84           H  
ATOM    199  HA  ASP A  12      12.417  13.422 -11.060  1.00  0.84           H  
ATOM    200 1HB  ASP A  12      13.007  13.218 -13.682  1.00  0.84           H  
ATOM    201 2HB  ASP A  12      14.265  14.362 -13.236  1.00  0.84           H  
ATOM    202  N   PHE A  13      14.491  14.863 -10.352  1.00  0.78           N  
ATOM    203  CA  PHE A  13      15.367  15.790  -9.673  1.00  0.78           C  
ATOM    204  C   PHE A  13      16.130  16.584 -10.748  1.00  0.78           C  
ATOM    205  O   PHE A  13      16.561  15.987 -11.732  1.00  0.78           O  
ATOM    206  CB  PHE A  13      16.307  15.019  -8.786  1.00  0.78           C  
ATOM    207  CG  PHE A  13      16.941  15.835  -7.895  1.00  0.78           C  
ATOM    208  CD1 PHE A  13      16.277  16.211  -6.780  1.00  0.78           C  
ATOM    209  CD2 PHE A  13      18.151  16.279  -8.133  1.00  0.78           C  
ATOM    210  CE1 PHE A  13      16.836  17.014  -5.908  1.00  0.78           C  
ATOM    211  CE2 PHE A  13      18.731  17.085  -7.279  1.00  0.78           C  
ATOM    212  CZ  PHE A  13      18.091  17.475  -6.147  1.00  0.78           C  
ATOM    213  H   PHE A  13      14.696  13.862 -10.359  1.00  0.78           H  
ATOM    214  HA  PHE A  13      14.772  16.477  -9.070  1.00  0.78           H  
ATOM    215 1HB  PHE A  13      15.755  14.260  -8.229  1.00  0.78           H  
ATOM    216 2HB  PHE A  13      17.059  14.507  -9.388  1.00  0.78           H  
ATOM    217  HD1 PHE A  13      15.278  15.851  -6.613  1.00  0.78           H  
ATOM    218  HD2 PHE A  13      18.656  15.985  -9.045  1.00  0.78           H  
ATOM    219  HE1 PHE A  13      16.277  17.284  -5.044  1.00  0.78           H  
ATOM    220  HE2 PHE A  13      19.699  17.424  -7.506  1.00  0.78           H  
ATOM    221  HZ  PHE A  13      18.573  18.150  -5.463  1.00  0.78           H  
ATOM    222  N   ASP A  14      16.270  17.907 -10.606  1.00  0.72           N  
ATOM    223  CA  ASP A  14      16.988  18.678 -11.635  1.00  0.72           C  
ATOM    224  C   ASP A  14      18.452  18.944 -11.220  1.00  0.72           C  
ATOM    225  O   ASP A  14      19.370  18.766 -12.022  1.00  0.72           O  
ATOM    226  CB  ASP A  14      16.250  19.999 -11.927  1.00  0.72           C  
ATOM    227  CG  ASP A  14      16.459  20.601 -13.382  1.00  0.72           C  
ATOM    228  OD1 ASP A  14      16.148  19.886 -14.324  1.00  0.72           O  
ATOM    229  OD2 ASP A  14      16.864  21.731 -13.539  1.00  0.72           O  
ATOM    230  H   ASP A  14      15.917  18.368  -9.777  1.00  0.72           H  
ATOM    231  HA  ASP A  14      17.005  18.096 -12.556  1.00  0.72           H  
ATOM    232 1HB  ASP A  14      15.194  19.862 -11.761  1.00  0.72           H  
ATOM    233 2HB  ASP A  14      16.583  20.749 -11.207  1.00  0.72           H  
ATOM    234  N   HIS A  15      18.669  19.408  -9.981  1.00  0.68           N  
ATOM    235  CA  HIS A  15      20.041  19.681  -9.517  1.00  0.68           C  
ATOM    236  C   HIS A  15      20.205  19.921  -8.020  1.00  0.68           C  
ATOM    237  O   HIS A  15      19.261  20.241  -7.303  1.00  0.68           O  
ATOM    238  CB  HIS A  15      20.711  20.877 -10.237  1.00  0.68           C  
ATOM    239  CG  HIS A  15      20.037  22.220 -10.081  1.00  0.68           C  
ATOM    240  ND1 HIS A  15      19.214  22.751 -11.053  1.00  0.68           N  
ATOM    241  CD2 HIS A  15      20.041  23.121  -9.057  1.00  0.68           C  
ATOM    242  CE1 HIS A  15      18.740  23.923 -10.642  1.00  0.68           C  
ATOM    243  NE2 HIS A  15      19.220  24.170  -9.436  1.00  0.68           N  
ATOM    244  H   HIS A  15      17.875  19.515  -9.352  1.00  0.68           H  
ATOM    245  HA  HIS A  15      20.638  18.806  -9.746  1.00  0.68           H  
ATOM    246 1HB  HIS A  15      21.728  20.970  -9.862  1.00  0.68           H  
ATOM    247 2HB  HIS A  15      20.792  20.662 -11.286  1.00  0.68           H  
ATOM    248  HD2 HIS A  15      20.575  23.024  -8.110  1.00  0.68           H  
ATOM    249  HE1 HIS A  15      18.058  24.570 -11.192  1.00  0.68           H  
ATOM    250  HE2 HIS A  15      18.982  25.005  -8.868  1.00  0.68           H  
ATOM    251  N   VAL A  16      21.442  19.829  -7.559  1.00  0.65           N  
ATOM    252  CA  VAL A  16      21.757  20.223  -6.180  1.00  0.65           C  
ATOM    253  C   VAL A  16      22.715  21.402  -6.242  1.00  0.65           C  
ATOM    254  O   VAL A  16      23.669  21.353  -7.015  1.00  0.65           O  
ATOM    255  CB  VAL A  16      22.401  19.082  -5.368  1.00  0.65           C  
ATOM    256  CG1 VAL A  16      22.725  19.554  -4.038  1.00  0.65           C  
ATOM    257  CG2 VAL A  16      21.498  17.946  -5.216  1.00  0.65           C  
ATOM    258  H   VAL A  16      22.165  19.501  -8.206  1.00  0.65           H  
ATOM    259  HA  VAL A  16      20.846  20.542  -5.671  1.00  0.65           H  
ATOM    260  HB  VAL A  16      23.306  18.774  -5.858  1.00  0.65           H  
ATOM    261 1HG1 VAL A  16      23.180  18.757  -3.470  1.00  0.65           H  
ATOM    262 2HG1 VAL A  16      23.406  20.396  -4.082  1.00  0.65           H  
ATOM    263 3HG1 VAL A  16      21.803  19.853  -3.578  1.00  0.65           H  
ATOM    264 1HG2 VAL A  16      21.975  17.168  -4.645  1.00  0.65           H  
ATOM    265 2HG2 VAL A  16      20.607  18.277  -4.700  1.00  0.65           H  
ATOM    266 3HG2 VAL A  16      21.263  17.582  -6.159  1.00  0.65           H  
ATOM    267  N   LEU A  17      22.442  22.458  -5.471  1.00  0.64           N  
ATOM    268  CA  LEU A  17      23.281  23.654  -5.455  1.00  0.64           C  
ATOM    269  C   LEU A  17      24.011  23.791  -4.135  1.00  0.64           C  
ATOM    270  O   LEU A  17      23.400  23.999  -3.072  1.00  0.64           O  
ATOM    271  CB  LEU A  17      22.444  24.911  -5.691  1.00  0.64           C  
ATOM    272  CG  LEU A  17      23.186  26.218  -6.000  1.00  0.64           C  
ATOM    273  CD1 LEU A  17      22.235  27.152  -6.722  1.00  0.64           C  
ATOM    274  CD2 LEU A  17      23.649  26.875  -4.701  1.00  0.64           C  
ATOM    275  H   LEU A  17      21.631  22.424  -4.860  1.00  0.64           H  
ATOM    276  HA  LEU A  17      24.018  23.570  -6.244  1.00  0.64           H  
ATOM    277 1HB  LEU A  17      21.720  24.722  -6.482  1.00  0.64           H  
ATOM    278 2HB  LEU A  17      21.924  25.098  -4.773  1.00  0.64           H  
ATOM    279  HG  LEU A  17      24.044  26.014  -6.639  1.00  0.64           H  
ATOM    280 1HD1 LEU A  17      22.740  28.083  -6.943  1.00  0.64           H  
ATOM    281 2HD1 LEU A  17      21.900  26.690  -7.647  1.00  0.64           H  
ATOM    282 3HD1 LEU A  17      21.372  27.354  -6.086  1.00  0.64           H  
ATOM    283 1HD2 LEU A  17      24.160  27.806  -4.921  1.00  0.64           H  
ATOM    284 2HD2 LEU A  17      22.780  27.079  -4.086  1.00  0.64           H  
ATOM    285 3HD2 LEU A  17      24.321  26.220  -4.172  1.00  0.64           H  
ATOM    286  N   PHE A  18      25.324  23.697  -4.230  1.00  0.64           N  
ATOM    287  CA  PHE A  18      26.201  23.727  -3.090  1.00  0.64           C  
ATOM    288  C   PHE A  18      26.742  25.115  -2.934  1.00  0.64           C  
ATOM    289  O   PHE A  18      27.022  25.801  -3.923  1.00  0.64           O  
ATOM    290  CB  PHE A  18      27.353  22.791  -3.324  1.00  0.64           C  
ATOM    291  CG  PHE A  18      26.920  21.421  -3.472  1.00  0.64           C  
ATOM    292  CD1 PHE A  18      26.513  21.002  -4.707  1.00  0.64           C  
ATOM    293  CD2 PHE A  18      26.900  20.547  -2.441  1.00  0.64           C  
ATOM    294  CE1 PHE A  18      26.092  19.758  -4.915  1.00  0.64           C  
ATOM    295  CE2 PHE A  18      26.472  19.263  -2.648  1.00  0.64           C  
ATOM    296  CZ  PHE A  18      26.063  18.866  -3.894  1.00  0.64           C  
ATOM    297  H   PHE A  18      25.728  23.570  -5.156  1.00  0.64           H  
ATOM    298  HA  PHE A  18      25.658  23.449  -2.202  1.00  0.64           H  
ATOM    299 1HB  PHE A  18      27.857  23.089  -4.224  1.00  0.64           H  
ATOM    300 2HB  PHE A  18      28.052  22.858  -2.497  1.00  0.64           H  
ATOM    301  HD1 PHE A  18      26.529  21.699  -5.534  1.00  0.64           H  
ATOM    302  HD2 PHE A  18      27.217  20.881  -1.452  1.00  0.64           H  
ATOM    303  HE1 PHE A  18      25.772  19.493  -5.895  1.00  0.64           H  
ATOM    304  HE2 PHE A  18      26.447  18.571  -1.824  1.00  0.64           H  
ATOM    305  HZ  PHE A  18      25.712  17.849  -4.062  1.00  0.64           H  
ATOM    306  N   ALA A  19      26.882  25.538  -1.702  1.00  0.65           N  
ATOM    307  CA  ALA A  19      27.438  26.848  -1.472  1.00  0.65           C  
ATOM    308  C   ALA A  19      28.893  26.713  -1.123  1.00  0.65           C  
ATOM    309  O   ALA A  19      29.269  25.828  -0.377  1.00  0.65           O  
ATOM    310  CB  ALA A  19      26.675  27.550  -0.386  1.00  0.65           C  
ATOM    311  H   ALA A  19      26.629  24.914  -0.931  1.00  0.65           H  
ATOM    312  HA  ALA A  19      27.379  27.412  -2.396  1.00  0.65           H  
ATOM    313 1HB  ALA A  19      27.084  28.522  -0.215  1.00  0.65           H  
ATOM    314 2HB  ALA A  19      25.633  27.643  -0.670  1.00  0.65           H  
ATOM    315 3HB  ALA A  19      26.761  26.960   0.508  1.00  0.65           H  
ATOM    316  N   ALA A  20      29.714  27.611  -1.609  1.00  0.66           N  
ATOM    317  CA  ALA A  20      31.129  27.528  -1.323  1.00  0.66           C  
ATOM    318  C   ALA A  20      31.775  28.897  -1.265  1.00  0.66           C  
ATOM    319  O   ALA A  20      31.185  29.900  -1.681  1.00  0.66           O  
ATOM    320  CB  ALA A  20      31.807  26.677  -2.399  1.00  0.66           C  
ATOM    321  H   ALA A  20      29.365  28.304  -2.269  1.00  0.66           H  
ATOM    322  HA  ALA A  20      31.255  27.054  -0.348  1.00  0.66           H  
ATOM    323 1HB  ALA A  20      32.868  26.584  -2.183  1.00  0.66           H  
ATOM    324 2HB  ALA A  20      31.356  25.686  -2.422  1.00  0.66           H  
ATOM    325 3HB  ALA A  20      31.676  27.156  -3.371  1.00  0.66           H  
ATOM    326  N   GLU A  21      32.983  28.932  -0.689  1.00  0.67           N  
ATOM    327  CA  GLU A  21      33.814  30.133  -0.674  1.00  0.67           C  
ATOM    328  C   GLU A  21      34.530  30.275  -2.021  1.00  0.67           C  
ATOM    329  O   GLU A  21      34.927  31.368  -2.420  1.00  0.67           O  
ATOM    330  CB  GLU A  21      34.866  30.077   0.443  1.00  0.67           C  
ATOM    331  CG  GLU A  21      34.326  30.099   1.856  1.00  0.67           C  
ATOM    332  CD  GLU A  21      35.405  30.156   2.916  1.00  0.67           C  
ATOM    333  OE1 GLU A  21      36.561  30.105   2.569  1.00  0.67           O  
ATOM    334  OE2 GLU A  21      35.067  30.268   4.073  1.00  0.67           O  
ATOM    335  H   GLU A  21      33.359  28.083  -0.290  1.00  0.67           H  
ATOM    336  HA  GLU A  21      33.175  31.004  -0.526  1.00  0.67           H  
ATOM    337 1HB  GLU A  21      35.459  29.169   0.332  1.00  0.67           H  
ATOM    338 2HB  GLU A  21      35.545  30.922   0.336  1.00  0.67           H  
ATOM    339 1HG  GLU A  21      33.644  30.942   1.977  1.00  0.67           H  
ATOM    340 2HG  GLU A  21      33.771  29.180   1.998  1.00  0.67           H  
ATOM    341  N   ASP A  22      34.709  29.141  -2.700  1.00  0.68           N  
ATOM    342  CA  ASP A  22      35.399  29.057  -3.985  1.00  0.68           C  
ATOM    343  C   ASP A  22      34.856  27.945  -4.866  1.00  0.68           C  
ATOM    344  O   ASP A  22      35.251  26.783  -4.729  1.00  0.68           O  
ATOM    345  CB  ASP A  22      36.901  28.838  -3.752  1.00  0.68           C  
ATOM    346  CG  ASP A  22      37.790  28.747  -5.040  1.00  0.68           C  
ATOM    347  OD1 ASP A  22      37.287  28.505  -6.141  1.00  0.68           O  
ATOM    348  OD2 ASP A  22      38.980  28.894  -4.898  1.00  0.68           O  
ATOM    349  H   ASP A  22      34.342  28.296  -2.298  1.00  0.68           H  
ATOM    350  HA  ASP A  22      35.259  30.003  -4.510  1.00  0.68           H  
ATOM    351 1HB  ASP A  22      37.283  29.654  -3.132  1.00  0.68           H  
ATOM    352 2HB  ASP A  22      37.037  27.918  -3.184  1.00  0.68           H  
ATOM    353  N   ALA A  23      33.989  28.324  -5.813  1.00  0.70           N  
ATOM    354  CA  ALA A  23      33.328  27.388  -6.709  1.00  0.70           C  
ATOM    355  C   ALA A  23      34.270  26.766  -7.720  1.00  0.70           C  
ATOM    356  O   ALA A  23      33.906  25.786  -8.353  1.00  0.70           O  
ATOM    357  CB  ALA A  23      32.213  28.075  -7.471  1.00  0.70           C  
ATOM    358  H   ALA A  23      33.716  29.304  -5.873  1.00  0.70           H  
ATOM    359  HA  ALA A  23      32.904  26.589  -6.103  1.00  0.70           H  
ATOM    360 1HB  ALA A  23      31.718  27.351  -8.113  1.00  0.70           H  
ATOM    361 2HB  ALA A  23      31.497  28.491  -6.778  1.00  0.70           H  
ATOM    362 3HB  ALA A  23      32.628  28.868  -8.074  1.00  0.70           H  
ATOM    363  N   GLU A  24      35.451  27.350  -7.944  1.00  0.72           N  
ATOM    364  CA  GLU A  24      36.332  26.798  -8.967  1.00  0.72           C  
ATOM    365  C   GLU A  24      37.022  25.579  -8.404  1.00  0.72           C  
ATOM    366  O   GLU A  24      37.039  24.507  -9.024  1.00  0.72           O  
ATOM    367  CB  GLU A  24      37.371  27.830  -9.410  1.00  0.72           C  
ATOM    368  CG  GLU A  24      38.330  27.356 -10.508  1.00  0.72           C  
ATOM    369  CD  GLU A  24      37.675  27.178 -11.839  1.00  0.72           C  
ATOM    370  OE1 GLU A  24      36.727  27.869 -12.105  1.00  0.72           O  
ATOM    371  OE2 GLU A  24      38.101  26.328 -12.597  1.00  0.72           O  
ATOM    372  H   GLU A  24      35.789  28.113  -7.350  1.00  0.72           H  
ATOM    373  HA  GLU A  24      35.747  26.494  -9.825  1.00  0.72           H  
ATOM    374 1HB  GLU A  24      36.862  28.720  -9.774  1.00  0.72           H  
ATOM    375 2HB  GLU A  24      37.974  28.129  -8.554  1.00  0.72           H  
ATOM    376 1HG  GLU A  24      39.136  28.080 -10.604  1.00  0.72           H  
ATOM    377 2HG  GLU A  24      38.765  26.407 -10.195  1.00  0.72           H  
ATOM    378  N   ALA A  25      37.584  25.737  -7.207  1.00  0.75           N  
ATOM    379  CA  ALA A  25      38.247  24.616  -6.560  1.00  0.75           C  
ATOM    380  C   ALA A  25      37.221  23.546  -6.221  1.00  0.75           C  
ATOM    381  O   ALA A  25      37.461  22.344  -6.381  1.00  0.75           O  
ATOM    382  CB  ALA A  25      38.965  25.070  -5.310  1.00  0.75           C  
ATOM    383  H   ALA A  25      37.540  26.664  -6.757  1.00  0.75           H  
ATOM    384  HA  ALA A  25      38.969  24.195  -7.258  1.00  0.75           H  
ATOM    385 1HB  ALA A  25      39.463  24.224  -4.847  1.00  0.75           H  
ATOM    386 2HB  ALA A  25      39.702  25.833  -5.570  1.00  0.75           H  
ATOM    387 3HB  ALA A  25      38.238  25.495  -4.615  1.00  0.75           H  
ATOM    388  N   ALA A  26      36.058  23.995  -5.751  1.00  0.79           N  
ATOM    389  CA  ALA A  26      34.980  23.106  -5.371  1.00  0.79           C  
ATOM    390  C   ALA A  26      34.139  22.621  -6.533  1.00  0.79           C  
ATOM    391  O   ALA A  26      32.949  22.614  -6.268  1.00  0.79           O  
ATOM    392  CB  ALA A  26      34.068  23.794  -4.404  1.00  0.79           C  
ATOM    393  H   ALA A  26      35.905  24.999  -5.629  1.00  0.79           H  
ATOM    394  HA  ALA A  26      35.424  22.234  -4.892  1.00  0.79           H  
ATOM    395 1HB  ALA A  26      33.302  23.106  -4.120  1.00  0.79           H  
ATOM    396 2HB  ALA A  26      34.624  24.119  -3.533  1.00  0.79           H  
ATOM    397 3HB  ALA A  26      33.619  24.656  -4.884  1.00  0.79           H  
ATOM    398  N   ALA A  27      34.482  23.129  -7.700  1.00  0.82           N  
ATOM    399  CA  ALA A  27      34.076  22.334  -8.833  1.00  0.82           C  
ATOM    400  C   ALA A  27      35.094  21.286  -9.182  1.00  0.82           C  
ATOM    401  O   ALA A  27      34.732  20.138  -9.424  1.00  0.82           O  
ATOM    402  CB  ALA A  27      33.855  23.218 -10.028  1.00  0.82           C  
ATOM    403  H   ALA A  27      34.225  24.097  -7.846  1.00  0.82           H  
ATOM    404  HA  ALA A  27      33.144  21.831  -8.578  1.00  0.82           H  
ATOM    405 1HB  ALA A  27      33.534  22.630 -10.860  1.00  0.82           H  
ATOM    406 2HB  ALA A  27      33.096  23.951  -9.790  1.00  0.82           H  
ATOM    407 3HB  ALA A  27      34.786  23.727 -10.282  1.00  0.82           H  
ATOM    408  N   ALA A  28      36.371  21.658  -9.183  1.00  0.86           N  
ATOM    409  CA  ALA A  28      37.420  20.742  -9.603  1.00  0.86           C  
ATOM    410  C   ALA A  28      37.471  19.481  -8.748  1.00  0.86           C  
ATOM    411  O   ALA A  28      37.614  18.373  -9.280  1.00  0.86           O  
ATOM    412  CB  ALA A  28      38.759  21.454  -9.548  1.00  0.86           C  
ATOM    413  H   ALA A  28      36.616  22.621  -8.937  1.00  0.86           H  
ATOM    414  HA  ALA A  28      37.216  20.446 -10.630  1.00  0.86           H  
ATOM    415 1HB  ALA A  28      39.544  20.785  -9.895  1.00  0.86           H  
ATOM    416 2HB  ALA A  28      38.723  22.342 -10.183  1.00  0.86           H  
ATOM    417 3HB  ALA A  28      38.964  21.755  -8.521  1.00  0.86           H  
ATOM    418  N   ARG A  29      37.279  19.624  -7.434  1.00  0.89           N  
ATOM    419  CA  ARG A  29      37.321  18.455  -6.559  1.00  0.89           C  
ATOM    420  C   ARG A  29      36.207  17.466  -6.868  1.00  0.89           C  
ATOM    421  O   ARG A  29      36.402  16.248  -6.847  1.00  0.89           O  
ATOM    422  CB  ARG A  29      37.199  18.859  -5.095  1.00  0.89           C  
ATOM    423  CG  ARG A  29      38.411  19.560  -4.508  1.00  0.89           C  
ATOM    424  CD  ARG A  29      38.336  19.637  -3.017  1.00  0.89           C  
ATOM    425  NE  ARG A  29      37.213  20.455  -2.520  1.00  0.89           N  
ATOM    426  CZ  ARG A  29      37.263  21.792  -2.295  1.00  0.89           C  
ATOM    427  NH1 ARG A  29      38.363  22.466  -2.538  1.00  0.89           N  
ATOM    428  NH2 ARG A  29      36.210  22.430  -1.811  1.00  0.89           N  
ATOM    429  H   ARG A  29      37.165  20.560  -7.040  1.00  0.89           H  
ATOM    430  HA  ARG A  29      38.277  17.957  -6.706  1.00  0.89           H  
ATOM    431 1HB  ARG A  29      36.346  19.528  -4.978  1.00  0.89           H  
ATOM    432 2HB  ARG A  29      37.004  17.971  -4.492  1.00  0.89           H  
ATOM    433 1HG  ARG A  29      39.310  19.001  -4.779  1.00  0.89           H  
ATOM    434 2HG  ARG A  29      38.480  20.569  -4.905  1.00  0.89           H  
ATOM    435 1HD  ARG A  29      38.221  18.628  -2.620  1.00  0.89           H  
ATOM    436 2HD  ARG A  29      39.261  20.067  -2.638  1.00  0.89           H  
ATOM    437  HE  ARG A  29      36.346  19.980  -2.314  1.00  0.89           H  
ATOM    438 1HH1 ARG A  29      39.178  21.992  -2.903  1.00  0.89           H  
ATOM    439 2HH1 ARG A  29      38.391  23.456  -2.338  1.00  0.89           H  
ATOM    440 1HH2 ARG A  29      35.361  21.931  -1.594  1.00  0.89           H  
ATOM    441 2HH2 ARG A  29      36.262  23.425  -1.640  1.00  0.89           H  
ATOM    442  N   PHE A  30      35.034  17.987  -7.174  1.00  0.90           N  
ATOM    443  CA  PHE A  30      33.879  17.149  -7.402  1.00  0.90           C  
ATOM    444  C   PHE A  30      33.865  16.634  -8.824  1.00  0.90           C  
ATOM    445  O   PHE A  30      33.483  15.498  -9.083  1.00  0.90           O  
ATOM    446  CB  PHE A  30      32.648  17.941  -7.039  1.00  0.90           C  
ATOM    447  CG  PHE A  30      32.667  18.212  -5.589  1.00  0.90           C  
ATOM    448  CD1 PHE A  30      33.019  19.453  -5.146  1.00  0.90           C  
ATOM    449  CD2 PHE A  30      32.386  17.234  -4.669  1.00  0.90           C  
ATOM    450  CE1 PHE A  30      33.084  19.745  -3.808  1.00  0.90           C  
ATOM    451  CE2 PHE A  30      32.453  17.505  -3.328  1.00  0.90           C  
ATOM    452  CZ  PHE A  30      32.799  18.769  -2.888  1.00  0.90           C  
ATOM    453  H   PHE A  30      34.941  18.993  -7.231  1.00  0.90           H  
ATOM    454  HA  PHE A  30      33.937  16.291  -6.731  1.00  0.90           H  
ATOM    455 1HB  PHE A  30      32.644  18.895  -7.574  1.00  0.90           H  
ATOM    456 2HB  PHE A  30      31.749  17.406  -7.293  1.00  0.90           H  
ATOM    457  HD1 PHE A  30      33.243  20.204  -5.881  1.00  0.90           H  
ATOM    458  HD2 PHE A  30      32.118  16.240  -5.014  1.00  0.90           H  
ATOM    459  HE1 PHE A  30      33.363  20.746  -3.489  1.00  0.90           H  
ATOM    460  HE2 PHE A  30      32.238  16.719  -2.617  1.00  0.90           H  
ATOM    461  HZ  PHE A  30      32.850  18.991  -1.823  1.00  0.90           H  
ATOM    462  N   SER A  31      34.366  17.426  -9.755  1.00  0.90           N  
ATOM    463  CA  SER A  31      34.409  16.974 -11.129  1.00  0.90           C  
ATOM    464  C   SER A  31      35.261  15.717 -11.180  1.00  0.90           C  
ATOM    465  O   SER A  31      34.806  14.663 -11.642  1.00  0.90           O  
ATOM    466  CB  SER A  31      34.995  18.071 -12.009  1.00  0.90           C  
ATOM    467  OG  SER A  31      35.101  17.676 -13.361  1.00  0.90           O  
ATOM    468  H   SER A  31      34.687  18.359  -9.527  1.00  0.90           H  
ATOM    469  HA  SER A  31      33.403  16.735 -11.468  1.00  0.90           H  
ATOM    470 1HB  SER A  31      34.368  18.954 -11.933  1.00  0.90           H  
ATOM    471 2HB  SER A  31      35.978  18.346 -11.633  1.00  0.90           H  
ATOM    472  HG  SER A  31      34.273  17.195 -13.591  1.00  0.90           H  
ATOM    473  N   HIS A  32      36.464  15.795 -10.589  1.00  0.89           N  
ATOM    474  CA  HIS A  32      37.392  14.676 -10.603  1.00  0.89           C  
ATOM    475  C   HIS A  32      36.997  13.553  -9.657  1.00  0.89           C  
ATOM    476  O   HIS A  32      37.216  12.380  -9.975  1.00  0.89           O  
ATOM    477  CB  HIS A  32      38.799  15.156 -10.229  1.00  0.89           C  
ATOM    478  CG  HIS A  32      39.412  16.040 -11.258  1.00  0.89           C  
ATOM    479  ND1 HIS A  32      39.097  17.369 -11.352  1.00  0.89           N  
ATOM    480  CD2 HIS A  32      40.319  15.795 -12.235  1.00  0.89           C  
ATOM    481  CE1 HIS A  32      39.775  17.917 -12.344  1.00  0.89           C  
ATOM    482  NE2 HIS A  32      40.529  16.981 -12.902  1.00  0.89           N  
ATOM    483  H   HIS A  32      36.768  16.678 -10.170  1.00  0.89           H  
ATOM    484  HA  HIS A  32      37.430  14.258 -11.606  1.00  0.89           H  
ATOM    485 1HB  HIS A  32      38.750  15.713  -9.284  1.00  0.89           H  
ATOM    486 2HB  HIS A  32      39.451  14.297 -10.068  1.00  0.89           H  
ATOM    487  HD1 HIS A  32      38.445  17.847 -10.736  1.00  0.89           H  
ATOM    488  HD2 HIS A  32      40.850  14.893 -12.543  1.00  0.89           H  
ATOM    489  HE1 HIS A  32      39.653  18.974 -12.575  1.00  0.89           H  
ATOM    490  N   GLY A  33      36.432  13.902  -8.493  1.00  0.87           N  
ATOM    491  CA  GLY A  33      36.057  12.935  -7.476  1.00  0.87           C  
ATOM    492  C   GLY A  33      34.693  12.276  -7.641  1.00  0.87           C  
ATOM    493  O   GLY A  33      34.438  11.236  -7.047  1.00  0.87           O  
ATOM    494  H   GLY A  33      36.282  14.884  -8.266  1.00  0.87           H  
ATOM    495 1HA  GLY A  33      36.819  12.160  -7.435  1.00  0.87           H  
ATOM    496 2HA  GLY A  33      36.088  13.450  -6.530  1.00  0.87           H  
ATOM    497  N   LEU A  34      33.809  12.858  -8.423  1.00  0.84           N  
ATOM    498  CA  LEU A  34      32.525  12.229  -8.650  1.00  0.84           C  
ATOM    499  C   LEU A  34      32.466  11.636 -10.051  1.00  0.84           C  
ATOM    500  O   LEU A  34      31.795  10.627 -10.260  1.00  0.84           O  
ATOM    501  CB  LEU A  34      31.389  13.215  -8.419  1.00  0.84           C  
ATOM    502  CG  LEU A  34      31.283  13.798  -6.983  1.00  0.84           C  
ATOM    503  CD1 LEU A  34      30.196  14.809  -6.949  1.00  0.84           C  
ATOM    504  CD2 LEU A  34      30.979  12.687  -5.993  1.00  0.84           C  
ATOM    505  H   LEU A  34      34.002  13.756  -8.849  1.00  0.84           H  
ATOM    506  HA  LEU A  34      32.402  11.414  -7.940  1.00  0.84           H  
ATOM    507 1HB  LEU A  34      31.519  14.045  -9.089  1.00  0.84           H  
ATOM    508 2HB  LEU A  34      30.445  12.730  -8.654  1.00  0.84           H  
ATOM    509  HG  LEU A  34      32.221  14.288  -6.716  1.00  0.84           H  
ATOM    510 1HD1 LEU A  34      30.113  15.231  -5.950  1.00  0.84           H  
ATOM    511 2HD1 LEU A  34      30.420  15.594  -7.660  1.00  0.84           H  
ATOM    512 3HD1 LEU A  34      29.266  14.331  -7.220  1.00  0.84           H  
ATOM    513 1HD2 LEU A  34      30.894  13.106  -4.991  1.00  0.84           H  
ATOM    514 2HD2 LEU A  34      30.045  12.210  -6.258  1.00  0.84           H  
ATOM    515 3HD2 LEU A  34      31.781  11.948  -6.017  1.00  0.84           H  
ATOM    516  N   GLY A  35      33.170  12.242 -11.016  1.00  0.81           N  
ATOM    517  CA  GLY A  35      33.087  11.763 -12.389  1.00  0.81           C  
ATOM    518  C   GLY A  35      32.119  12.539 -13.220  1.00  0.81           C  
ATOM    519  O   GLY A  35      31.348  11.952 -13.989  1.00  0.81           O  
ATOM    520  H   GLY A  35      33.747  13.059 -10.841  1.00  0.81           H  
ATOM    521 1HA  GLY A  35      34.073  11.808 -12.849  1.00  0.81           H  
ATOM    522 2HA  GLY A  35      32.763  10.740 -12.384  1.00  0.81           H  
ATOM    523  N   LEU A  36      32.129  13.848 -13.019  1.00  0.77           N  
ATOM    524  CA  LEU A  36      31.240  14.750 -13.724  1.00  0.77           C  
ATOM    525  C   LEU A  36      32.033  15.659 -14.674  1.00  0.77           C  
ATOM    526  O   LEU A  36      33.124  16.122 -14.331  1.00  0.77           O  
ATOM    527  CB  LEU A  36      30.506  15.579 -12.684  1.00  0.77           C  
ATOM    528  CG  LEU A  36      29.776  14.802 -11.591  1.00  0.77           C  
ATOM    529  CD1 LEU A  36      29.179  15.761 -10.626  1.00  0.77           C  
ATOM    530  CD2 LEU A  36      28.744  13.936 -12.172  1.00  0.77           C  
ATOM    531  H   LEU A  36      32.836  14.220 -12.386  1.00  0.77           H  
ATOM    532  HA  LEU A  36      30.532  14.174 -14.310  1.00  0.77           H  
ATOM    533 1HB  LEU A  36      31.213  16.240 -12.202  1.00  0.77           H  
ATOM    534 2HB  LEU A  36      29.762  16.176 -13.200  1.00  0.77           H  
ATOM    535  HG  LEU A  36      30.485  14.187 -11.063  1.00  0.77           H  
ATOM    536 1HD1 LEU A  36      28.678  15.199  -9.840  1.00  0.77           H  
ATOM    537 2HD1 LEU A  36      29.965  16.382 -10.190  1.00  0.77           H  
ATOM    538 3HD1 LEU A  36      28.454  16.395 -11.139  1.00  0.77           H  
ATOM    539 1HD2 LEU A  36      28.247  13.384 -11.379  1.00  0.77           H  
ATOM    540 2HD2 LEU A  36      28.017  14.541 -12.713  1.00  0.77           H  
ATOM    541 3HD2 LEU A  36      29.218  13.246 -12.840  1.00  0.77           H  
ATOM    542  N   ARG A  37      31.490  15.954 -15.851  1.00  0.73           N  
ATOM    543  CA  ARG A  37      32.163  16.867 -16.776  1.00  0.73           C  
ATOM    544  C   ARG A  37      31.753  18.287 -16.448  1.00  0.73           C  
ATOM    545  O   ARG A  37      30.609  18.518 -16.061  1.00  0.73           O  
ATOM    546  CB  ARG A  37      31.830  16.552 -18.236  1.00  0.73           C  
ATOM    547  CG  ARG A  37      32.558  17.469 -19.258  1.00  0.73           C  
ATOM    548  CD  ARG A  37      32.426  17.064 -20.703  1.00  0.73           C  
ATOM    549  NE  ARG A  37      31.060  17.144 -21.230  1.00  0.73           N  
ATOM    550  CZ  ARG A  37      30.488  18.248 -21.775  1.00  0.73           C  
ATOM    551  NH1 ARG A  37      31.135  19.396 -21.843  1.00  0.73           N  
ATOM    552  NH2 ARG A  37      29.253  18.174 -22.250  1.00  0.73           N  
ATOM    553  H   ARG A  37      30.580  15.570 -16.110  1.00  0.73           H  
ATOM    554  HA  ARG A  37      33.244  16.776 -16.645  1.00  0.73           H  
ATOM    555 1HB  ARG A  37      32.102  15.522 -18.459  1.00  0.73           H  
ATOM    556 2HB  ARG A  37      30.753  16.658 -18.395  1.00  0.73           H  
ATOM    557 1HG  ARG A  37      32.149  18.464 -19.184  1.00  0.73           H  
ATOM    558 2HG  ARG A  37      33.627  17.504 -19.015  1.00  0.73           H  
ATOM    559 1HD  ARG A  37      33.061  17.724 -21.301  1.00  0.73           H  
ATOM    560 2HD  ARG A  37      32.759  16.054 -20.831  1.00  0.73           H  
ATOM    561  HE  ARG A  37      30.505  16.298 -21.207  1.00  0.73           H  
ATOM    562 1HH1 ARG A  37      32.075  19.487 -21.469  1.00  0.73           H  
ATOM    563 2HH1 ARG A  37      30.677  20.204 -22.253  1.00  0.73           H  
ATOM    564 1HH2 ARG A  37      28.745  17.300 -22.206  1.00  0.73           H  
ATOM    565 2HH2 ARG A  37      28.823  18.991 -22.658  1.00  0.73           H  
ATOM    566  N   ARG A  38      32.654  19.256 -16.536  1.00  0.70           N  
ATOM    567  CA  ARG A  38      32.162  20.603 -16.318  1.00  0.70           C  
ATOM    568  C   ARG A  38      31.414  20.981 -17.572  1.00  0.70           C  
ATOM    569  O   ARG A  38      31.964  20.867 -18.665  1.00  0.70           O  
ATOM    570  CB  ARG A  38      33.278  21.581 -16.066  1.00  0.70           C  
ATOM    571  CG  ARG A  38      32.820  22.911 -15.690  1.00  0.70           C  
ATOM    572  CD  ARG A  38      33.952  23.832 -15.449  1.00  0.70           C  
ATOM    573  NE  ARG A  38      34.765  23.435 -14.315  1.00  0.70           N  
ATOM    574  CZ  ARG A  38      35.791  24.167 -13.852  1.00  0.70           C  
ATOM    575  NH1 ARG A  38      36.081  25.308 -14.415  1.00  0.70           N  
ATOM    576  NH2 ARG A  38      36.523  23.777 -12.835  1.00  0.70           N  
ATOM    577  H   ARG A  38      33.620  19.102 -16.813  1.00  0.70           H  
ATOM    578  HA  ARG A  38      31.470  20.616 -15.492  1.00  0.70           H  
ATOM    579 1HB  ARG A  38      33.950  21.203 -15.298  1.00  0.70           H  
ATOM    580 2HB  ARG A  38      33.838  21.708 -16.971  1.00  0.70           H  
ATOM    581 1HG  ARG A  38      32.183  23.323 -16.472  1.00  0.70           H  
ATOM    582 2HG  ARG A  38      32.245  22.794 -14.799  1.00  0.70           H  
ATOM    583 1HD  ARG A  38      34.589  23.848 -16.327  1.00  0.70           H  
ATOM    584 2HD  ARG A  38      33.573  24.838 -15.264  1.00  0.70           H  
ATOM    585  HE  ARG A  38      34.560  22.554 -13.861  1.00  0.70           H  
ATOM    586 1HH1 ARG A  38      35.548  25.649 -15.194  1.00  0.70           H  
ATOM    587 2HH1 ARG A  38      36.868  25.853 -14.027  1.00  0.70           H  
ATOM    588 1HH2 ARG A  38      36.359  22.893 -12.384  1.00  0.70           H  
ATOM    589 2HH2 ARG A  38      37.276  24.412 -12.531  1.00  0.70           H  
ATOM    590  N   VAL A  39      30.178  21.437 -17.439  1.00  0.68           N  
ATOM    591  CA  VAL A  39      29.411  21.750 -18.636  1.00  0.68           C  
ATOM    592  C   VAL A  39      29.066  23.205 -18.829  1.00  0.68           C  
ATOM    593  O   VAL A  39      28.893  23.648 -19.966  1.00  0.68           O  
ATOM    594  CB  VAL A  39      28.125  20.919 -18.661  1.00  0.68           C  
ATOM    595  CG1 VAL A  39      28.470  19.459 -18.760  1.00  0.68           C  
ATOM    596  CG2 VAL A  39      27.321  21.135 -17.382  1.00  0.68           C  
ATOM    597  H   VAL A  39      29.769  21.540 -16.511  1.00  0.68           H  
ATOM    598  HA  VAL A  39      30.003  21.443 -19.497  1.00  0.68           H  
ATOM    599  HB  VAL A  39      27.542  21.196 -19.535  1.00  0.68           H  
ATOM    600 1HG1 VAL A  39      27.564  18.884 -18.814  1.00  0.68           H  
ATOM    601 2HG1 VAL A  39      29.044  19.296 -19.646  1.00  0.68           H  
ATOM    602 3HG1 VAL A  39      29.048  19.154 -17.896  1.00  0.68           H  
ATOM    603 1HG2 VAL A  39      26.440  20.526 -17.409  1.00  0.68           H  
ATOM    604 2HG2 VAL A  39      27.923  20.835 -16.538  1.00  0.68           H  
ATOM    605 3HG2 VAL A  39      27.038  22.179 -17.280  1.00  0.68           H  
ATOM    606  N   ALA A  40      29.001  23.975 -17.756  1.00  0.66           N  
ATOM    607  CA  ALA A  40      28.675  25.380 -17.956  1.00  0.66           C  
ATOM    608  C   ALA A  40      29.179  26.244 -16.814  1.00  0.66           C  
ATOM    609  O   ALA A  40      29.350  25.782 -15.684  1.00  0.66           O  
ATOM    610  CB  ALA A  40      27.188  25.557 -18.155  1.00  0.66           C  
ATOM    611  H   ALA A  40      29.138  23.573 -16.830  1.00  0.66           H  
ATOM    612  HA  ALA A  40      29.172  25.702 -18.859  1.00  0.66           H  
ATOM    613 1HB  ALA A  40      26.989  26.592 -18.355  1.00  0.66           H  
ATOM    614 2HB  ALA A  40      26.850  24.959 -19.003  1.00  0.66           H  
ATOM    615 3HB  ALA A  40      26.672  25.247 -17.277  1.00  0.66           H  
ATOM    616  N   ARG A  41      29.393  27.523 -17.093  1.00  0.65           N  
ATOM    617  CA  ARG A  41      29.872  28.409 -16.047  1.00  0.65           C  
ATOM    618  C   ARG A  41      29.353  29.841 -16.126  1.00  0.65           C  
ATOM    619  O   ARG A  41      28.919  30.330 -17.172  1.00  0.65           O  
ATOM    620  CB  ARG A  41      31.399  28.446 -16.077  1.00  0.65           C  
ATOM    621  CG  ARG A  41      31.996  29.061 -17.345  1.00  0.65           C  
ATOM    622  CD  ARG A  41      33.495  29.067 -17.319  1.00  0.65           C  
ATOM    623  NE  ARG A  41      34.058  29.632 -18.542  1.00  0.65           N  
ATOM    624  CZ  ARG A  41      34.305  30.948 -18.727  1.00  0.65           C  
ATOM    625  NH1 ARG A  41      34.061  31.791 -17.749  1.00  0.65           N  
ATOM    626  NH2 ARG A  41      34.792  31.377 -19.879  1.00  0.65           N  
ATOM    627  H   ARG A  41      29.254  27.857 -18.041  1.00  0.65           H  
ATOM    628  HA  ARG A  41      29.555  27.993 -15.098  1.00  0.65           H  
ATOM    629 1HB  ARG A  41      31.758  29.024 -15.222  1.00  0.65           H  
ATOM    630 2HB  ARG A  41      31.790  27.432 -15.974  1.00  0.65           H  
ATOM    631 1HG  ARG A  41      31.660  28.494 -18.220  1.00  0.65           H  
ATOM    632 2HG  ARG A  41      31.651  30.094 -17.433  1.00  0.65           H  
ATOM    633 1HD  ARG A  41      33.842  29.663 -16.473  1.00  0.65           H  
ATOM    634 2HD  ARG A  41      33.860  28.044 -17.219  1.00  0.65           H  
ATOM    635  HE  ARG A  41      34.259  28.999 -19.311  1.00  0.65           H  
ATOM    636 1HH1 ARG A  41      33.694  31.442 -16.874  1.00  0.65           H  
ATOM    637 2HH1 ARG A  41      34.239  32.790 -17.855  1.00  0.65           H  
ATOM    638 1HH2 ARG A  41      34.977  30.718 -20.624  1.00  0.65           H  
ATOM    639 2HH2 ARG A  41      34.973  32.360 -20.021  1.00  0.65           H  
ATOM    640  N   ALA A  42      29.456  30.524 -14.996  1.00  0.65           N  
ATOM    641  CA  ALA A  42      29.126  31.933 -14.877  1.00  0.65           C  
ATOM    642  C   ALA A  42      30.182  32.595 -14.001  1.00  0.65           C  
ATOM    643  O   ALA A  42      30.668  32.003 -13.036  1.00  0.65           O  
ATOM    644  CB  ALA A  42      27.738  32.103 -14.304  1.00  0.65           C  
ATOM    645  H   ALA A  42      29.757  30.019 -14.167  1.00  0.65           H  
ATOM    646  HA  ALA A  42      29.160  32.391 -15.861  1.00  0.65           H  
ATOM    647 1HB  ALA A  42      27.512  33.163 -14.226  1.00  0.65           H  
ATOM    648 2HB  ALA A  42      27.016  31.629 -14.965  1.00  0.65           H  
ATOM    649 3HB  ALA A  42      27.688  31.648 -13.320  1.00  0.65           H  
ATOM    650  N   ASP A  43      30.560  33.815 -14.358  1.00  0.66           N  
ATOM    651  CA  ASP A  43      31.613  34.544 -13.641  1.00  0.66           C  
ATOM    652  C   ASP A  43      31.648  36.014 -14.056  1.00  0.66           C  
ATOM    653  O   ASP A  43      30.865  36.447 -14.909  1.00  0.66           O  
ATOM    654  CB  ASP A  43      32.970  33.875 -13.948  1.00  0.66           C  
ATOM    655  CG  ASP A  43      34.059  34.018 -12.868  1.00  0.66           C  
ATOM    656  OD1 ASP A  43      34.254  35.069 -12.292  1.00  0.66           O  
ATOM    657  OD2 ASP A  43      34.670  33.039 -12.598  1.00  0.66           O  
ATOM    658  H   ASP A  43      30.105  34.247 -15.154  1.00  0.66           H  
ATOM    659  HA  ASP A  43      31.408  34.494 -12.571  1.00  0.66           H  
ATOM    660 1HB  ASP A  43      32.822  32.813 -14.119  1.00  0.66           H  
ATOM    661 2HB  ASP A  43      33.361  34.287 -14.879  1.00  0.66           H  
ATOM    662  N   LEU A  44      32.629  36.758 -13.553  1.00  0.67           N  
ATOM    663  CA  LEU A  44      32.818  38.146 -13.972  1.00  0.67           C  
ATOM    664  C   LEU A  44      33.085  38.218 -15.470  1.00  0.67           C  
ATOM    665  O   LEU A  44      32.652  39.148 -16.148  1.00  0.67           O  
ATOM    666  CB  LEU A  44      33.975  38.782 -13.205  1.00  0.67           C  
ATOM    667  CG  LEU A  44      33.696  39.083 -11.774  1.00  0.67           C  
ATOM    668  CD1 LEU A  44      34.960  39.499 -11.049  1.00  0.67           C  
ATOM    669  CD2 LEU A  44      32.667  40.232 -11.735  1.00  0.67           C  
ATOM    670  H   LEU A  44      33.255  36.345 -12.862  1.00  0.67           H  
ATOM    671  HA  LEU A  44      31.905  38.699 -13.751  1.00  0.67           H  
ATOM    672 1HB  LEU A  44      34.823  38.095 -13.234  1.00  0.67           H  
ATOM    673 2HB  LEU A  44      34.260  39.707 -13.699  1.00  0.67           H  
ATOM    674  HG  LEU A  44      33.307  38.196 -11.299  1.00  0.67           H  
ATOM    675 1HD1 LEU A  44      34.724  39.714 -10.010  1.00  0.67           H  
ATOM    676 2HD1 LEU A  44      35.685  38.687 -11.096  1.00  0.67           H  
ATOM    677 3HD1 LEU A  44      35.375  40.388 -11.520  1.00  0.67           H  
ATOM    678 1HD2 LEU A  44      32.417  40.486 -10.718  1.00  0.67           H  
ATOM    679 2HD2 LEU A  44      33.084  41.107 -12.228  1.00  0.67           H  
ATOM    680 3HD2 LEU A  44      31.769  39.921 -12.258  1.00  0.67           H  
ATOM    681  N   SER A  45      33.735  37.190 -16.008  1.00  0.69           N  
ATOM    682  CA  SER A  45      34.050  37.111 -17.432  1.00  0.69           C  
ATOM    683  C   SER A  45      32.784  37.037 -18.303  1.00  0.69           C  
ATOM    684  O   SER A  45      32.855  37.250 -19.514  1.00  0.69           O  
ATOM    685  CB  SER A  45      34.866  35.867 -17.721  1.00  0.69           C  
ATOM    686  OG  SER A  45      34.061  34.734 -17.563  1.00  0.69           O  
ATOM    687  H   SER A  45      34.045  36.450 -15.394  1.00  0.69           H  
ATOM    688  HA  SER A  45      34.617  38.000 -17.712  1.00  0.69           H  
ATOM    689 1HB  SER A  45      35.249  35.911 -18.739  1.00  0.69           H  
ATOM    690 2HB  SER A  45      35.718  35.815 -17.044  1.00  0.69           H  
ATOM    691  HG  SER A  45      33.234  34.948 -18.024  1.00  0.69           H  
ATOM    692  N   THR A  46      31.639  36.689 -17.688  1.00  0.69           N  
ATOM    693  CA  THR A  46      30.361  36.530 -18.373  1.00  0.69           C  
ATOM    694  C   THR A  46      29.450  37.722 -18.025  1.00  0.69           C  
ATOM    695  O   THR A  46      28.279  37.752 -18.404  1.00  0.69           O  
ATOM    696  CB  THR A  46      29.646  35.219 -17.938  1.00  0.69           C  
ATOM    697  OG1 THR A  46      29.283  35.317 -16.556  1.00  0.69           O  
ATOM    698  CG2 THR A  46      30.608  34.030 -18.090  1.00  0.69           C  
ATOM    699  H   THR A  46      31.632  36.555 -16.683  1.00  0.69           H  
ATOM    700  HA  THR A  46      30.525  36.513 -19.451  1.00  0.69           H  
ATOM    701  HB  THR A  46      28.759  35.053 -18.553  1.00  0.69           H  
ATOM    702  HG1 THR A  46      29.901  35.930 -16.120  1.00  0.69           H  
ATOM    703 1HG2 THR A  46      30.113  33.113 -17.791  1.00  0.69           H  
ATOM    704 2HG2 THR A  46      30.918  33.944 -19.127  1.00  0.69           H  
ATOM    705 3HG2 THR A  46      31.479  34.188 -17.464  1.00  0.69           H  
ATOM    706  N   GLY A  47      29.982  38.680 -17.246  1.00  0.69           N  
ATOM    707  CA  GLY A  47      29.223  39.838 -16.777  1.00  0.69           C  
ATOM    708  C   GLY A  47      28.469  39.632 -15.450  1.00  0.69           C  
ATOM    709  O   GLY A  47      27.674  40.487 -15.057  1.00  0.69           O  
ATOM    710  H   GLY A  47      30.961  38.636 -16.976  1.00  0.69           H  
ATOM    711 1HA  GLY A  47      29.915  40.673 -16.663  1.00  0.69           H  
ATOM    712 2HA  GLY A  47      28.513  40.130 -17.549  1.00  0.69           H  
ATOM    713  N   ASN A  48      28.704  38.512 -14.759  1.00  0.67           N  
ATOM    714  CA  ASN A  48      28.013  38.228 -13.499  1.00  0.67           C  
ATOM    715  C   ASN A  48      28.742  38.888 -12.340  1.00  0.67           C  
ATOM    716  O   ASN A  48      29.796  38.424 -11.919  1.00  0.67           O  
ATOM    717  CB  ASN A  48      27.885  36.733 -13.254  1.00  0.67           C  
ATOM    718  CG  ASN A  48      27.062  36.359 -12.018  1.00  0.67           C  
ATOM    719  OD1 ASN A  48      26.831  37.119 -11.049  1.00  0.67           O  
ATOM    720  ND2 ASN A  48      26.630  35.132 -12.041  1.00  0.67           N  
ATOM    721  H   ASN A  48      29.391  37.843 -15.089  1.00  0.67           H  
ATOM    722  HA  ASN A  48      27.012  38.651 -13.550  1.00  0.67           H  
ATOM    723 1HB  ASN A  48      27.437  36.259 -14.132  1.00  0.67           H  
ATOM    724 2HB  ASN A  48      28.876  36.306 -13.130  1.00  0.67           H  
ATOM    725 1HD2 ASN A  48      26.106  34.767 -11.270  1.00  0.67           H  
ATOM    726 2HD2 ASN A  48      26.880  34.547 -12.810  1.00  0.67           H  
ATOM    727  N   ARG A  49      28.193  39.978 -11.830  1.00  0.65           N  
ATOM    728  CA  ARG A  49      28.840  40.751 -10.775  1.00  0.65           C  
ATOM    729  C   ARG A  49      28.540  40.257  -9.364  1.00  0.65           C  
ATOM    730  O   ARG A  49      29.068  40.812  -8.402  1.00  0.65           O  
ATOM    731  CB  ARG A  49      28.450  42.222 -10.851  1.00  0.65           C  
ATOM    732  CG  ARG A  49      28.966  42.955 -12.084  1.00  0.65           C  
ATOM    733  CD  ARG A  49      28.831  44.471 -11.983  1.00  0.65           C  
ATOM    734  NE  ARG A  49      27.444  44.981 -11.992  1.00  0.65           N  
ATOM    735  CZ  ARG A  49      26.741  45.275 -13.103  1.00  0.65           C  
ATOM    736  NH1 ARG A  49      27.256  45.083 -14.302  1.00  0.65           N  
ATOM    737  NH2 ARG A  49      25.527  45.768 -12.968  1.00  0.65           N  
ATOM    738  H   ARG A  49      27.304  40.284 -12.203  1.00  0.65           H  
ATOM    739  HA  ARG A  49      29.913  40.688 -10.925  1.00  0.65           H  
ATOM    740 1HB  ARG A  49      27.358  42.299 -10.852  1.00  0.65           H  
ATOM    741 2HB  ARG A  49      28.811  42.746  -9.962  1.00  0.65           H  
ATOM    742 1HG  ARG A  49      30.020  42.712 -12.222  1.00  0.65           H  
ATOM    743 2HG  ARG A  49      28.402  42.614 -12.957  1.00  0.65           H  
ATOM    744 1HD  ARG A  49      29.296  44.795 -11.048  1.00  0.65           H  
ATOM    745 2HD  ARG A  49      29.361  44.926 -12.817  1.00  0.65           H  
ATOM    746  HE  ARG A  49      26.967  45.178 -11.089  1.00  0.65           H  
ATOM    747 1HH1 ARG A  49      28.188  44.706 -14.396  1.00  0.65           H  
ATOM    748 2HH1 ARG A  49      26.718  45.308 -15.125  1.00  0.65           H  
ATOM    749 1HH2 ARG A  49      25.166  45.926 -12.013  1.00  0.65           H  
ATOM    750 2HH2 ARG A  49      24.970  46.002 -13.771  1.00  0.65           H  
ATOM    751  N   GLU A  50      27.710  39.219  -9.223  1.00  0.64           N  
ATOM    752  CA  GLU A  50      27.377  38.749  -7.878  1.00  0.64           C  
ATOM    753  C   GLU A  50      28.017  37.417  -7.525  1.00  0.64           C  
ATOM    754  O   GLU A  50      28.420  37.206  -6.373  1.00  0.64           O  
ATOM    755  CB  GLU A  50      25.860  38.634  -7.722  1.00  0.64           C  
ATOM    756  CG  GLU A  50      25.136  39.970  -7.723  1.00  0.64           C  
ATOM    757  CD  GLU A  50      24.890  40.549  -9.091  1.00  0.64           C  
ATOM    758  OE1 GLU A  50      24.310  39.907  -9.941  1.00  0.64           O  
ATOM    759  OE2 GLU A  50      25.291  41.651  -9.294  1.00  0.64           O  
ATOM    760  H   GLU A  50      27.335  38.738 -10.039  1.00  0.64           H  
ATOM    761  HA  GLU A  50      27.739  39.479  -7.160  1.00  0.64           H  
ATOM    762 1HB  GLU A  50      25.457  38.029  -8.535  1.00  0.64           H  
ATOM    763 2HB  GLU A  50      25.628  38.124  -6.787  1.00  0.64           H  
ATOM    764 1HG  GLU A  50      24.183  39.843  -7.215  1.00  0.64           H  
ATOM    765 2HG  GLU A  50      25.722  40.680  -7.157  1.00  0.64           H  
ATOM    766  N   PHE A  51      28.151  36.529  -8.500  1.00  0.62           N  
ATOM    767  CA  PHE A  51      28.713  35.231  -8.174  1.00  0.62           C  
ATOM    768  C   PHE A  51      29.395  34.489  -9.304  1.00  0.62           C  
ATOM    769  O   PHE A  51      29.192  34.748 -10.488  1.00  0.62           O  
ATOM    770  CB  PHE A  51      27.669  34.330  -7.556  1.00  0.62           C  
ATOM    771  CG  PHE A  51      26.522  33.949  -8.377  1.00  0.62           C  
ATOM    772  CD1 PHE A  51      26.560  32.811  -9.107  1.00  0.62           C  
ATOM    773  CD2 PHE A  51      25.385  34.683  -8.377  1.00  0.62           C  
ATOM    774  CE1 PHE A  51      25.472  32.393  -9.818  1.00  0.62           C  
ATOM    775  CE2 PHE A  51      24.302  34.273  -9.073  1.00  0.62           C  
ATOM    776  CZ  PHE A  51      24.346  33.126  -9.785  1.00  0.62           C  
ATOM    777  H   PHE A  51      27.813  36.739  -9.435  1.00  0.62           H  
ATOM    778  HA  PHE A  51      29.448  35.375  -7.390  1.00  0.62           H  
ATOM    779 1HB  PHE A  51      28.142  33.414  -7.214  1.00  0.62           H  
ATOM    780 2HB  PHE A  51      27.303  34.816  -6.709  1.00  0.62           H  
ATOM    781  HD1 PHE A  51      27.476  32.240  -9.097  1.00  0.62           H  
ATOM    782  HD2 PHE A  51      25.340  35.598  -7.797  1.00  0.62           H  
ATOM    783  HE1 PHE A  51      25.502  31.475 -10.396  1.00  0.62           H  
ATOM    784  HE2 PHE A  51      23.408  34.857  -9.035  1.00  0.62           H  
ATOM    785  HZ  PHE A  51      23.497  32.796 -10.325  1.00  0.62           H  
ATOM    786  N   ARG A  52      30.177  33.514  -8.884  1.00  0.62           N  
ATOM    787  CA  ARG A  52      30.841  32.558  -9.738  1.00  0.62           C  
ATOM    788  C   ARG A  52      30.106  31.244  -9.602  1.00  0.62           C  
ATOM    789  O   ARG A  52      29.766  30.817  -8.494  1.00  0.62           O  
ATOM    790  CB  ARG A  52      32.288  32.395  -9.319  1.00  0.62           C  
ATOM    791  CG  ARG A  52      33.118  31.341 -10.049  1.00  0.62           C  
ATOM    792  CD  ARG A  52      34.530  31.404  -9.549  1.00  0.62           C  
ATOM    793  NE  ARG A  52      35.123  32.645  -9.973  1.00  0.62           N  
ATOM    794  CZ  ARG A  52      36.099  33.337  -9.377  1.00  0.62           C  
ATOM    795  NH1 ARG A  52      36.664  32.901  -8.262  1.00  0.62           N  
ATOM    796  NH2 ARG A  52      36.469  34.482  -9.938  1.00  0.62           N  
ATOM    797  H   ARG A  52      30.297  33.402  -7.880  1.00  0.62           H  
ATOM    798  HA  ARG A  52      30.795  32.900 -10.768  1.00  0.62           H  
ATOM    799 1HB  ARG A  52      32.802  33.346  -9.460  1.00  0.62           H  
ATOM    800 2HB  ARG A  52      32.327  32.160  -8.254  1.00  0.62           H  
ATOM    801 1HG  ARG A  52      32.713  30.347  -9.871  1.00  0.62           H  
ATOM    802 2HG  ARG A  52      33.110  31.551 -11.123  1.00  0.62           H  
ATOM    803 1HD  ARG A  52      34.548  31.363  -8.460  1.00  0.62           H  
ATOM    804 2HD  ARG A  52      35.111  30.580  -9.963  1.00  0.62           H  
ATOM    805  HE  ARG A  52      34.785  33.022 -10.857  1.00  0.62           H  
ATOM    806 1HH1 ARG A  52      36.364  32.024  -7.855  1.00  0.62           H  
ATOM    807 2HH1 ARG A  52      37.398  33.437  -7.822  1.00  0.62           H  
ATOM    808 1HH2 ARG A  52      35.961  34.801 -10.797  1.00  0.62           H  
ATOM    809 2HH2 ARG A  52      37.194  35.044  -9.528  1.00  0.62           H  
ATOM    810  N   ALA A  53      29.817  30.601 -10.713  1.00  0.62           N  
ATOM    811  CA  ALA A  53      29.112  29.342 -10.606  1.00  0.62           C  
ATOM    812  C   ALA A  53      29.475  28.389 -11.693  1.00  0.62           C  
ATOM    813  O   ALA A  53      29.647  28.759 -12.854  1.00  0.62           O  
ATOM    814  CB  ALA A  53      27.627  29.567 -10.632  1.00  0.62           C  
ATOM    815  H   ALA A  53      30.097  30.987 -11.613  1.00  0.62           H  
ATOM    816  HA  ALA A  53      29.393  28.879  -9.670  1.00  0.62           H  
ATOM    817 1HB  ALA A  53      27.116  28.608 -10.538  1.00  0.62           H  
ATOM    818 2HB  ALA A  53      27.368  30.192  -9.814  1.00  0.62           H  
ATOM    819 3HB  ALA A  53      27.354  30.044 -11.546  1.00  0.62           H  
ATOM    820  N   ILE A  54      29.588  27.138 -11.290  1.00  0.64           N  
ATOM    821  CA  ILE A  54      29.918  26.066 -12.195  1.00  0.64           C  
ATOM    822  C   ILE A  54      28.962  24.890 -12.136  1.00  0.64           C  
ATOM    823  O   ILE A  54      28.629  24.390 -11.056  1.00  0.64           O  
ATOM    824  CB  ILE A  54      31.343  25.608 -11.929  1.00  0.64           C  
ATOM    825  CG1 ILE A  54      32.321  26.784 -12.178  1.00  0.64           C  
ATOM    826  CG2 ILE A  54      31.646  24.452 -12.792  1.00  0.64           C  
ATOM    827  CD1 ILE A  54      33.676  26.509 -11.756  1.00  0.64           C  
ATOM    828  H   ILE A  54      29.456  26.938 -10.296  1.00  0.64           H  
ATOM    829  HA  ILE A  54      29.883  26.457 -13.210  1.00  0.64           H  
ATOM    830  HB  ILE A  54      31.446  25.323 -10.884  1.00  0.64           H  
ATOM    831 1HG1 ILE A  54      32.322  27.025 -13.239  1.00  0.64           H  
ATOM    832 2HG1 ILE A  54      32.011  27.650 -11.620  1.00  0.64           H  
ATOM    833 1HG2 ILE A  54      32.656  24.126 -12.611  1.00  0.64           H  
ATOM    834 2HG2 ILE A  54      30.961  23.632 -12.580  1.00  0.64           H  
ATOM    835 3HG2 ILE A  54      31.530  24.768 -13.827  1.00  0.64           H  
ATOM    836 1HD1 ILE A  54      34.307  27.372 -11.950  1.00  0.64           H  
ATOM    837 2HD1 ILE A  54      33.664  26.299 -10.707  1.00  0.64           H  
ATOM    838 3HD1 ILE A  54      34.056  25.661 -12.285  1.00  0.64           H  
ATOM    839  N   LEU A  55      28.498  24.465 -13.311  1.00  0.66           N  
ATOM    840  CA  LEU A  55      27.615  23.316 -13.428  1.00  0.66           C  
ATOM    841  C   LEU A  55      28.420  22.112 -13.883  1.00  0.66           C  
ATOM    842  O   LEU A  55      29.121  22.176 -14.908  1.00  0.66           O  
ATOM    843  CB  LEU A  55      26.516  23.582 -14.472  1.00  0.66           C  
ATOM    844  CG  LEU A  55      25.331  24.426 -14.040  1.00  0.66           C  
ATOM    845  CD1 LEU A  55      25.826  25.698 -13.536  1.00  0.66           C  
ATOM    846  CD2 LEU A  55      24.388  24.704 -15.201  1.00  0.66           C  
ATOM    847  H   LEU A  55      28.797  24.942 -14.158  1.00  0.66           H  
ATOM    848  HA  LEU A  55      27.165  23.101 -12.459  1.00  0.66           H  
ATOM    849 1HB  LEU A  55      26.977  24.070 -15.320  1.00  0.66           H  
ATOM    850 2HB  LEU A  55      26.129  22.618 -14.804  1.00  0.66           H  
ATOM    851  HG  LEU A  55      24.797  23.909 -13.283  1.00  0.66           H  
ATOM    852 1HD1 LEU A  55      24.982  26.306 -13.226  1.00  0.66           H  
ATOM    853 2HD1 LEU A  55      26.470  25.543 -12.699  1.00  0.66           H  
ATOM    854 3HD1 LEU A  55      26.373  26.185 -14.332  1.00  0.66           H  
ATOM    855 1HD2 LEU A  55      23.552  25.312 -14.848  1.00  0.66           H  
ATOM    856 2HD2 LEU A  55      24.906  25.238 -15.979  1.00  0.66           H  
ATOM    857 3HD2 LEU A  55      24.024  23.782 -15.581  1.00  0.66           H  
ATOM    858  N   LEU A  56      28.301  21.021 -13.130  1.00  0.70           N  
ATOM    859  CA  LEU A  56      28.962  19.766 -13.452  1.00  0.70           C  
ATOM    860  C   LEU A  56      27.897  18.752 -13.865  1.00  0.70           C  
ATOM    861  O   LEU A  56      26.809  18.744 -13.279  1.00  0.70           O  
ATOM    862  CB  LEU A  56      29.733  19.231 -12.244  1.00  0.70           C  
ATOM    863  CG  LEU A  56      30.782  20.132 -11.588  1.00  0.70           C  
ATOM    864  CD1 LEU A  56      31.393  19.376 -10.410  1.00  0.70           C  
ATOM    865  CD2 LEU A  56      31.808  20.512 -12.601  1.00  0.70           C  
ATOM    866  H   LEU A  56      27.728  21.072 -12.288  1.00  0.70           H  
ATOM    867  HA  LEU A  56      29.640  19.919 -14.283  1.00  0.70           H  
ATOM    868 1HB  LEU A  56      29.016  18.941 -11.478  1.00  0.70           H  
ATOM    869 2HB  LEU A  56      30.259  18.358 -12.566  1.00  0.70           H  
ATOM    870  HG  LEU A  56      30.306  21.036 -11.194  1.00  0.70           H  
ATOM    871 1HD1 LEU A  56      32.138  19.995  -9.917  1.00  0.70           H  
ATOM    872 2HD1 LEU A  56      30.624  19.112  -9.707  1.00  0.70           H  
ATOM    873 3HD1 LEU A  56      31.861  18.473 -10.773  1.00  0.70           H  
ATOM    874 1HD2 LEU A  56      32.556  21.138 -12.156  1.00  0.70           H  
ATOM    875 2HD2 LEU A  56      32.277  19.614 -13.006  1.00  0.70           H  
ATOM    876 3HD2 LEU A  56      31.308  21.050 -13.381  1.00  0.70           H  
ATOM    877  N   ARG A  57      28.197  17.865 -14.818  1.00  0.74           N  
ATOM    878  CA  ARG A  57      27.188  16.882 -15.222  1.00  0.74           C  
ATOM    879  C   ARG A  57      27.683  15.545 -15.779  1.00  0.74           C  
ATOM    880  O   ARG A  57      28.707  15.453 -16.469  1.00  0.74           O  
ATOM    881  CB  ARG A  57      26.249  17.506 -16.251  1.00  0.74           C  
ATOM    882  CG  ARG A  57      25.075  16.640 -16.759  1.00  0.74           C  
ATOM    883  CD  ARG A  57      24.165  17.434 -17.632  1.00  0.74           C  
ATOM    884  NE  ARG A  57      23.066  16.625 -18.196  1.00  0.74           N  
ATOM    885  CZ  ARG A  57      22.060  17.133 -18.949  1.00  0.74           C  
ATOM    886  NH1 ARG A  57      22.008  18.411 -19.207  1.00  0.74           N  
ATOM    887  NH2 ARG A  57      21.101  16.377 -19.448  1.00  0.74           N  
ATOM    888  H   ARG A  57      29.100  17.910 -15.282  1.00  0.74           H  
ATOM    889  HA  ARG A  57      26.610  16.660 -14.337  1.00  0.74           H  
ATOM    890 1HB  ARG A  57      25.822  18.421 -15.842  1.00  0.74           H  
ATOM    891 2HB  ARG A  57      26.820  17.771 -17.103  1.00  0.74           H  
ATOM    892 1HG  ARG A  57      25.446  15.805 -17.351  1.00  0.74           H  
ATOM    893 2HG  ARG A  57      24.492  16.258 -15.920  1.00  0.74           H  
ATOM    894 1HD  ARG A  57      23.726  18.241 -17.046  1.00  0.74           H  
ATOM    895 2HD  ARG A  57      24.737  17.855 -18.457  1.00  0.74           H  
ATOM    896  HE  ARG A  57      23.068  15.605 -18.019  1.00  0.74           H  
ATOM    897 1HH1 ARG A  57      22.711  19.034 -18.849  1.00  0.74           H  
ATOM    898 2HH1 ARG A  57      21.226  18.757 -19.786  1.00  0.74           H  
ATOM    899 1HH2 ARG A  57      21.071  15.369 -19.306  1.00  0.74           H  
ATOM    900 2HH2 ARG A  57      20.365  16.840 -19.995  1.00  0.74           H  
ATOM    901  N   SER A  58      26.922  14.501 -15.456  1.00  0.77           N  
ATOM    902  CA  SER A  58      27.114  13.157 -16.015  1.00  0.77           C  
ATOM    903  C   SER A  58      25.739  12.543 -16.177  1.00  0.77           C  
ATOM    904  O   SER A  58      24.945  12.526 -15.241  1.00  0.77           O  
ATOM    905  CB  SER A  58      27.980  12.283 -15.143  1.00  0.77           C  
ATOM    906  OG  SER A  58      28.148  11.013 -15.698  1.00  0.77           O  
ATOM    907  H   SER A  58      26.134  14.678 -14.824  1.00  0.77           H  
ATOM    908  HA  SER A  58      27.578  13.238 -16.999  1.00  0.77           H  
ATOM    909 1HB  SER A  58      28.945  12.745 -15.038  1.00  0.77           H  
ATOM    910 2HB  SER A  58      27.532  12.189 -14.155  1.00  0.77           H  
ATOM    911  HG  SER A  58      27.367  10.475 -15.448  1.00  0.77           H  
ATOM    912  N   GLY A  59      25.417  12.077 -17.369  1.00  0.79           N  
ATOM    913  CA  GLY A  59      24.066  11.579 -17.567  1.00  0.79           C  
ATOM    914  C   GLY A  59      23.094  12.727 -17.295  1.00  0.79           C  
ATOM    915  O   GLY A  59      23.247  13.816 -17.859  1.00  0.79           O  
ATOM    916  H   GLY A  59      26.094  12.074 -18.120  1.00  0.79           H  
ATOM    917 1HA  GLY A  59      23.943  11.211 -18.585  1.00  0.79           H  
ATOM    918 2HA  GLY A  59      23.870  10.753 -16.884  1.00  0.79           H  
ATOM    919  N   GLU A  60      22.114  12.468 -16.432  1.00  0.80           N  
ATOM    920  CA  GLU A  60      21.081  13.424 -16.034  1.00  0.80           C  
ATOM    921  C   GLU A  60      21.379  14.029 -14.651  1.00  0.80           C  
ATOM    922  O   GLU A  60      20.539  14.708 -14.062  1.00  0.80           O  
ATOM    923  CB  GLU A  60      19.714  12.731 -16.018  1.00  0.80           C  
ATOM    924  CG  GLU A  60      19.262  12.170 -17.371  1.00  0.80           C  
ATOM    925  CD  GLU A  60      19.020  13.233 -18.413  1.00  0.80           C  
ATOM    926  OE1 GLU A  60      18.397  14.218 -18.097  1.00  0.80           O  
ATOM    927  OE2 GLU A  60      19.473  13.066 -19.523  1.00  0.80           O  
ATOM    928  H   GLU A  60      22.099  11.556 -15.982  1.00  0.80           H  
ATOM    929  HA  GLU A  60      21.059  14.235 -16.760  1.00  0.80           H  
ATOM    930 1HB  GLU A  60      19.743  11.902 -15.309  1.00  0.80           H  
ATOM    931 2HB  GLU A  60      18.955  13.430 -15.672  1.00  0.80           H  
ATOM    932 1HG  GLU A  60      20.026  11.484 -17.738  1.00  0.80           H  
ATOM    933 2HG  GLU A  60      18.346  11.601 -17.222  1.00  0.80           H  
ATOM    934  N   LEU A  61      22.562  13.746 -14.124  1.00  0.78           N  
ATOM    935  CA  LEU A  61      22.998  14.178 -12.799  1.00  0.78           C  
ATOM    936  C   LEU A  61      23.645  15.538 -12.855  1.00  0.78           C  
ATOM    937  O   LEU A  61      24.710  15.664 -13.462  1.00  0.78           O  
ATOM    938  CB  LEU A  61      24.083  13.224 -12.324  1.00  0.78           C  
ATOM    939  CG  LEU A  61      24.524  13.201 -10.893  1.00  0.78           C  
ATOM    940  CD1 LEU A  61      25.308  12.004 -10.749  1.00  0.78           C  
ATOM    941  CD2 LEU A  61      25.316  14.436 -10.515  1.00  0.78           C  
ATOM    942  H   LEU A  61      23.216  13.185 -14.672  1.00  0.78           H  
ATOM    943  HA  LEU A  61      22.144  14.201 -12.126  1.00  0.78           H  
ATOM    944 1HB  LEU A  61      23.796  12.221 -12.591  1.00  0.78           H  
ATOM    945 2HB  LEU A  61      24.977  13.452 -12.898  1.00  0.78           H  
ATOM    946  HG  LEU A  61      23.697  13.095 -10.259  1.00  0.78           H  
ATOM    947 1HD1 LEU A  61      25.644  11.912  -9.757  1.00  0.78           H  
ATOM    948 2HD1 LEU A  61      24.700  11.137 -11.014  1.00  0.78           H  
ATOM    949 3HD1 LEU A  61      26.159  12.081 -11.414  1.00  0.78           H  
ATOM    950 1HD2 LEU A  61      25.644  14.357  -9.481  1.00  0.78           H  
ATOM    951 2HD2 LEU A  61      26.171  14.529 -11.153  1.00  0.78           H  
ATOM    952 3HD2 LEU A  61      24.704  15.314 -10.620  1.00  0.78           H  
ATOM    953  N   ARG A  62      23.045  16.557 -12.236  1.00  0.74           N  
ATOM    954  CA  ARG A  62      23.675  17.871 -12.306  1.00  0.74           C  
ATOM    955  C   ARG A  62      23.890  18.523 -10.944  1.00  0.74           C  
ATOM    956  O   ARG A  62      22.964  18.628 -10.129  1.00  0.74           O  
ATOM    957  CB  ARG A  62      22.881  18.825 -13.182  1.00  0.74           C  
ATOM    958  CG  ARG A  62      23.584  20.168 -13.365  1.00  0.74           C  
ATOM    959  CD  ARG A  62      22.912  21.035 -14.319  1.00  0.74           C  
ATOM    960  NE  ARG A  62      21.659  21.548 -13.829  1.00  0.74           N  
ATOM    961  CZ  ARG A  62      20.675  21.972 -14.622  1.00  0.74           C  
ATOM    962  NH1 ARG A  62      20.846  21.909 -15.914  1.00  0.74           N  
ATOM    963  NH2 ARG A  62      19.551  22.432 -14.113  1.00  0.74           N  
ATOM    964  H   ARG A  62      22.165  16.424 -11.755  1.00  0.74           H  
ATOM    965  HA  ARG A  62      24.652  17.753 -12.764  1.00  0.74           H  
ATOM    966 1HB  ARG A  62      22.725  18.384 -14.164  1.00  0.74           H  
ATOM    967 2HB  ARG A  62      21.904  19.007 -12.739  1.00  0.74           H  
ATOM    968 1HG  ARG A  62      23.610  20.675 -12.411  1.00  0.74           H  
ATOM    969 2HG  ARG A  62      24.606  20.004 -13.711  1.00  0.74           H  
ATOM    970 1HD  ARG A  62      23.558  21.865 -14.528  1.00  0.74           H  
ATOM    971 2HD  ARG A  62      22.721  20.485 -15.240  1.00  0.74           H  
ATOM    972  HE  ARG A  62      21.512  21.595 -12.831  1.00  0.74           H  
ATOM    973 1HH1 ARG A  62      21.701  21.546 -16.294  1.00  0.74           H  
ATOM    974 2HH1 ARG A  62      20.112  22.198 -16.559  1.00  0.74           H  
ATOM    975 1HH2 ARG A  62      19.409  22.470 -13.097  1.00  0.74           H  
ATOM    976 2HH2 ARG A  62      18.803  22.734 -14.725  1.00  0.74           H  
ATOM    977  N   LEU A  63      25.133  18.933 -10.706  1.00  0.70           N  
ATOM    978  CA  LEU A  63      25.480  19.603  -9.461  1.00  0.70           C  
ATOM    979  C   LEU A  63      25.970  21.017  -9.771  1.00  0.70           C  
ATOM    980  O   LEU A  63      26.754  21.226 -10.702  1.00  0.70           O  
ATOM    981  CB  LEU A  63      26.580  18.845  -8.706  1.00  0.70           C  
ATOM    982  CG  LEU A  63      26.331  17.337  -8.353  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      27.538  16.820  -7.635  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      25.084  17.112  -7.500  1.00  0.70           C  
ATOM    985  H   LEU A  63      25.831  18.807 -11.443  1.00  0.70           H  
ATOM    986  HA  LEU A  63      24.597  19.677  -8.827  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      27.471  18.869  -9.327  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      26.801  19.381  -7.799  1.00  0.70           H  
ATOM    989  HG  LEU A  63      26.227  16.796  -9.281  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      27.400  15.762  -7.426  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      28.415  16.966  -8.245  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      27.662  17.365  -6.699  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      24.961  16.046  -7.313  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      25.174  17.607  -6.573  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      24.218  17.492  -8.023  1.00  0.70           H  
ATOM    996  N   LEU A  64      25.502  21.992  -9.007  1.00  0.67           N  
ATOM    997  CA  LEU A  64      25.935  23.376  -9.157  1.00  0.67           C  
ATOM    998  C   LEU A  64      26.782  23.812  -7.979  1.00  0.67           C  
ATOM    999  O   LEU A  64      26.375  23.654  -6.831  1.00  0.67           O  
ATOM   1000  CB  LEU A  64      24.731  24.328  -9.247  1.00  0.67           C  
ATOM   1001  CG  LEU A  64      24.078  24.520 -10.548  1.00  0.67           C  
ATOM   1002  CD1 LEU A  64      23.402  23.268 -10.972  1.00  0.67           C  
ATOM   1003  CD2 LEU A  64      23.083  25.639 -10.431  1.00  0.67           C  
ATOM   1004  H   LEU A  64      24.842  21.764  -8.274  1.00  0.67           H  
ATOM   1005  HA  LEU A  64      26.528  23.465 -10.064  1.00  0.67           H  
ATOM   1006 1HB  LEU A  64      23.965  23.966  -8.566  1.00  0.67           H  
ATOM   1007 2HB  LEU A  64      25.054  25.309  -8.899  1.00  0.67           H  
ATOM   1008  HG  LEU A  64      24.804  24.777 -11.252  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  64      22.909  23.420 -11.926  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  64      24.122  22.483 -11.063  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  64      22.683  23.020 -10.227  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  64      22.604  25.803 -11.398  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  64      22.328  25.378  -9.689  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  64      23.604  26.538 -10.122  1.00  0.67           H  
ATOM   1015  N   PHE A  65      27.927  24.402  -8.253  1.00  0.64           N  
ATOM   1016  CA  PHE A  65      28.763  24.930  -7.184  1.00  0.64           C  
ATOM   1017  C   PHE A  65      28.841  26.436  -7.326  1.00  0.64           C  
ATOM   1018  O   PHE A  65      29.256  26.945  -8.369  1.00  0.64           O  
ATOM   1019  CB  PHE A  65      30.117  24.235  -7.183  1.00  0.64           C  
ATOM   1020  CG  PHE A  65      29.975  22.733  -6.789  1.00  0.64           C  
ATOM   1021  CD1 PHE A  65      29.653  21.750  -7.728  1.00  0.64           C  
ATOM   1022  CD2 PHE A  65      30.151  22.325  -5.458  1.00  0.64           C  
ATOM   1023  CE1 PHE A  65      29.511  20.420  -7.335  1.00  0.64           C  
ATOM   1024  CE2 PHE A  65      30.006  20.997  -5.085  1.00  0.64           C  
ATOM   1025  CZ  PHE A  65      29.683  20.048  -6.025  1.00  0.64           C  
ATOM   1026  H   PHE A  65      28.227  24.477  -9.226  1.00  0.64           H  
ATOM   1027  HA  PHE A  65      28.290  24.718  -6.225  1.00  0.64           H  
ATOM   1028 1HB  PHE A  65      30.576  24.295  -8.174  1.00  0.64           H  
ATOM   1029 2HB  PHE A  65      30.790  24.718  -6.472  1.00  0.64           H  
ATOM   1030  HD1 PHE A  65      29.507  22.033  -8.776  1.00  0.64           H  
ATOM   1031  HD2 PHE A  65      30.406  23.074  -4.707  1.00  0.64           H  
ATOM   1032  HE1 PHE A  65      29.259  19.669  -8.065  1.00  0.64           H  
ATOM   1033  HE2 PHE A  65      30.147  20.701  -4.051  1.00  0.64           H  
ATOM   1034  HZ  PHE A  65      29.568  19.006  -5.729  1.00  0.64           H  
ATOM   1035  N   VAL A  66      28.370  27.148  -6.300  1.00  0.64           N  
ATOM   1036  CA  VAL A  66      28.273  28.605  -6.361  1.00  0.64           C  
ATOM   1037  C   VAL A  66      29.040  29.306  -5.233  1.00  0.64           C  
ATOM   1038  O   VAL A  66      28.935  28.906  -4.069  1.00  0.64           O  
ATOM   1039  CB  VAL A  66      26.781  29.025  -6.304  1.00  0.64           C  
ATOM   1040  CG1 VAL A  66      26.675  30.516  -6.386  1.00  0.64           C  
ATOM   1041  CG2 VAL A  66      26.001  28.346  -7.433  1.00  0.64           C  
ATOM   1042  H   VAL A  66      28.027  26.662  -5.466  1.00  0.64           H  
ATOM   1043  HA  VAL A  66      28.686  28.936  -7.310  1.00  0.64           H  
ATOM   1044  HB  VAL A  66      26.360  28.720  -5.347  1.00  0.64           H  
ATOM   1045 1HG1 VAL A  66      25.634  30.813  -6.340  1.00  0.64           H  
ATOM   1046 2HG1 VAL A  66      27.217  30.971  -5.571  1.00  0.64           H  
ATOM   1047 3HG1 VAL A  66      27.104  30.830  -7.318  1.00  0.64           H  
ATOM   1048 1HG2 VAL A  66      24.964  28.639  -7.380  1.00  0.64           H  
ATOM   1049 2HG2 VAL A  66      26.401  28.641  -8.367  1.00  0.64           H  
ATOM   1050 3HG2 VAL A  66      26.075  27.265  -7.336  1.00  0.64           H  
ATOM   1051  N   SER A  67      29.788  30.360  -5.583  1.00  0.66           N  
ATOM   1052  CA  SER A  67      30.514  31.145  -4.585  1.00  0.66           C  
ATOM   1053  C   SER A  67      30.412  32.636  -4.911  1.00  0.66           C  
ATOM   1054  O   SER A  67      30.377  33.009  -6.081  1.00  0.66           O  
ATOM   1055  CB  SER A  67      31.956  30.699  -4.532  1.00  0.66           C  
ATOM   1056  OG  SER A  67      32.619  30.932  -5.731  1.00  0.66           O  
ATOM   1057  H   SER A  67      29.837  30.610  -6.572  1.00  0.66           H  
ATOM   1058  HA  SER A  67      30.058  30.946  -3.627  1.00  0.66           H  
ATOM   1059 1HB  SER A  67      32.478  31.187  -3.746  1.00  0.66           H  
ATOM   1060 2HB  SER A  67      31.975  29.638  -4.305  1.00  0.66           H  
ATOM   1061  HG  SER A  67      32.618  31.897  -5.828  1.00  0.66           H  
ATOM   1062  N   PRO A  68      30.411  33.528  -3.913  1.00  0.70           N  
ATOM   1063  CA  PRO A  68      30.203  34.943  -4.084  1.00  0.70           C  
ATOM   1064  C   PRO A  68      31.423  35.619  -4.647  1.00  0.70           C  
ATOM   1065  O   PRO A  68      32.552  35.184  -4.411  1.00  0.70           O  
ATOM   1066  CB  PRO A  68      29.920  35.399  -2.652  1.00  0.70           C  
ATOM   1067  CG  PRO A  68      30.759  34.464  -1.800  1.00  0.70           C  
ATOM   1068  CD  PRO A  68      30.804  33.152  -2.541  1.00  0.70           C  
ATOM   1069  HA  PRO A  68      29.332  35.115  -4.737  1.00  0.70           H  
ATOM   1070 1HB  PRO A  68      30.218  36.460  -2.542  1.00  0.70           H  
ATOM   1071 2HB  PRO A  68      28.846  35.347  -2.431  1.00  0.70           H  
ATOM   1072 1HG  PRO A  68      31.760  34.893  -1.642  1.00  0.70           H  
ATOM   1073 2HG  PRO A  68      30.308  34.346  -0.815  1.00  0.70           H  
ATOM   1074 1HD  PRO A  68      31.841  32.817  -2.511  1.00  0.70           H  
ATOM   1075 2HD  PRO A  68      30.159  32.444  -2.099  1.00  0.70           H  
ATOM   1076  N   LEU A  69      31.205  36.732  -5.294  1.00  0.74           N  
ATOM   1077  CA  LEU A  69      32.288  37.605  -5.692  1.00  0.74           C  
ATOM   1078  C   LEU A  69      32.511  38.641  -4.606  1.00  0.74           C  
ATOM   1079  O   LEU A  69      31.641  38.857  -3.764  1.00  0.74           O  
ATOM   1080  CB  LEU A  69      31.975  38.212  -7.041  1.00  0.74           C  
ATOM   1081  CG  LEU A  69      31.850  37.191  -8.155  1.00  0.74           C  
ATOM   1082  CD1 LEU A  69      31.316  37.844  -9.331  1.00  0.74           C  
ATOM   1083  CD2 LEU A  69      33.222  36.598  -8.472  1.00  0.74           C  
ATOM   1084  H   LEU A  69      30.242  36.998  -5.520  1.00  0.74           H  
ATOM   1085  HA  LEU A  69      33.196  37.013  -5.791  1.00  0.74           H  
ATOM   1086 1HB  LEU A  69      31.031  38.765  -6.974  1.00  0.74           H  
ATOM   1087 2HB  LEU A  69      32.762  38.902  -7.308  1.00  0.74           H  
ATOM   1088  HG  LEU A  69      31.212  36.421  -7.864  1.00  0.74           H  
ATOM   1089 1HD1 LEU A  69      31.220  37.133 -10.156  1.00  0.74           H  
ATOM   1090 2HD1 LEU A  69      30.359  38.247  -9.104  1.00  0.74           H  
ATOM   1091 3HD1 LEU A  69      31.965  38.625  -9.591  1.00  0.74           H  
ATOM   1092 1HD2 LEU A  69      33.124  35.868  -9.283  1.00  0.74           H  
ATOM   1093 2HD2 LEU A  69      33.899  37.391  -8.782  1.00  0.74           H  
ATOM   1094 3HD2 LEU A  69      33.621  36.105  -7.584  1.00  0.74           H  
ATOM   1095  N   ASP A  70      33.685  39.262  -4.601  1.00  0.78           N  
ATOM   1096  CA  ASP A  70      33.996  40.288  -3.614  1.00  0.78           C  
ATOM   1097  C   ASP A  70      32.802  41.229  -3.488  1.00  0.78           C  
ATOM   1098  O   ASP A  70      32.416  41.819  -4.493  1.00  0.78           O  
ATOM   1099  CB  ASP A  70      35.235  41.088  -4.043  1.00  0.78           C  
ATOM   1100  CG  ASP A  70      35.746  42.110  -2.987  1.00  0.78           C  
ATOM   1101  OD1 ASP A  70      34.975  42.957  -2.544  1.00  0.78           O  
ATOM   1102  OD2 ASP A  70      36.901  42.022  -2.635  1.00  0.78           O  
ATOM   1103  H   ASP A  70      34.372  39.024  -5.303  1.00  0.78           H  
ATOM   1104  HA  ASP A  70      34.204  39.780  -2.678  1.00  0.78           H  
ATOM   1105 1HB  ASP A  70      36.049  40.397  -4.270  1.00  0.78           H  
ATOM   1106 2HB  ASP A  70      35.011  41.631  -4.962  1.00  0.78           H  
ATOM   1107  N   PRO A  71      32.257  41.470  -2.275  1.00  0.82           N  
ATOM   1108  CA  PRO A  71      31.058  42.248  -2.029  1.00  0.82           C  
ATOM   1109  C   PRO A  71      31.178  43.675  -2.541  1.00  0.82           C  
ATOM   1110  O   PRO A  71      30.170  44.308  -2.857  1.00  0.82           O  
ATOM   1111  CB  PRO A  71      30.919  42.194  -0.500  1.00  0.82           C  
ATOM   1112  CG  PRO A  71      32.311  41.895   0.006  1.00  0.82           C  
ATOM   1113  CD  PRO A  71      32.913  40.987  -1.036  1.00  0.82           C  
ATOM   1114  HA  PRO A  71      30.213  41.735  -2.509  1.00  0.82           H  
ATOM   1115 1HB  PRO A  71      30.528  43.154  -0.132  1.00  0.82           H  
ATOM   1116 2HB  PRO A  71      30.186  41.424  -0.223  1.00  0.82           H  
ATOM   1117 1HG  PRO A  71      32.883  42.833   0.107  1.00  0.82           H  
ATOM   1118 2HG  PRO A  71      32.276  41.438   1.001  1.00  0.82           H  
ATOM   1119 1HD  PRO A  71      33.991  41.174  -1.039  1.00  0.82           H  
ATOM   1120 2HD  PRO A  71      32.663  39.932  -0.852  1.00  0.82           H  
ATOM   1121  N   ALA A  72      32.397  44.175  -2.749  1.00  0.85           N  
ATOM   1122  CA  ALA A  72      32.557  45.524  -3.281  1.00  0.85           C  
ATOM   1123  C   ALA A  72      31.868  45.642  -4.648  1.00  0.85           C  
ATOM   1124  O   ALA A  72      31.490  46.733  -5.077  1.00  0.85           O  
ATOM   1125  CB  ALA A  72      34.028  45.865  -3.421  1.00  0.85           C  
ATOM   1126  H   ALA A  72      33.249  43.633  -2.549  1.00  0.85           H  
ATOM   1127  HA  ALA A  72      32.082  46.222  -2.593  1.00  0.85           H  
ATOM   1128 1HB  ALA A  72      34.135  46.877  -3.805  1.00  0.85           H  
ATOM   1129 2HB  ALA A  72      34.511  45.787  -2.447  1.00  0.85           H  
ATOM   1130 3HB  ALA A  72      34.493  45.158  -4.111  1.00  0.85           H  
ATOM   1131  N   LEU A  73      31.748  44.506  -5.339  1.00  0.87           N  
ATOM   1132  CA  LEU A  73      31.173  44.398  -6.663  1.00  0.87           C  
ATOM   1133  C   LEU A  73      29.652  44.179  -6.650  1.00  0.87           C  
ATOM   1134  O   LEU A  73      29.011  44.305  -7.694  1.00  0.87           O  
ATOM   1135  CB  LEU A  73      31.805  43.176  -7.338  1.00  0.87           C  
ATOM   1136  CG  LEU A  73      33.327  43.205  -7.495  1.00  0.87           C  
ATOM   1137  CD1 LEU A  73      33.787  41.855  -8.017  1.00  0.87           C  
ATOM   1138  CD2 LEU A  73      33.720  44.322  -8.439  1.00  0.87           C  
ATOM   1139  H   LEU A  73      32.066  43.638  -4.910  1.00  0.87           H  
ATOM   1140  HA  LEU A  73      31.399  45.307  -7.217  1.00  0.87           H  
ATOM   1141 1HB  LEU A  73      31.539  42.288  -6.765  1.00  0.87           H  
ATOM   1142 2HB  LEU A  73      31.369  43.069  -8.330  1.00  0.87           H  
ATOM   1143  HG  LEU A  73      33.791  43.370  -6.518  1.00  0.87           H  
ATOM   1144 1HD1 LEU A  73      34.871  41.850  -8.123  1.00  0.87           H  
ATOM   1145 2HD1 LEU A  73      33.486  41.091  -7.306  1.00  0.87           H  
ATOM   1146 3HD1 LEU A  73      33.330  41.665  -8.974  1.00  0.87           H  
ATOM   1147 1HD2 LEU A  73      34.805  44.341  -8.548  1.00  0.87           H  
ATOM   1148 2HD2 LEU A  73      33.260  44.156  -9.414  1.00  0.87           H  
ATOM   1149 3HD2 LEU A  73      33.379  45.275  -8.032  1.00  0.87           H  
ATOM   1150  N   SER A  74      29.082  43.820  -5.486  1.00  0.88           N  
ATOM   1151  CA  SER A  74      27.665  43.439  -5.399  1.00  0.88           C  
ATOM   1152  C   SER A  74      26.845  44.133  -4.305  1.00  0.88           C  
ATOM   1153  O   SER A  74      25.615  44.054  -4.307  1.00  0.88           O  
ATOM   1154  CB  SER A  74      27.575  41.951  -5.173  1.00  0.88           C  
ATOM   1155  OG  SER A  74      28.132  41.588  -3.942  1.00  0.88           O  
ATOM   1156  H   SER A  74      29.641  43.805  -4.643  1.00  0.88           H  
ATOM   1157  HA  SER A  74      27.200  43.670  -6.358  1.00  0.88           H  
ATOM   1158 1HB  SER A  74      26.532  41.649  -5.199  1.00  0.88           H  
ATOM   1159 2HB  SER A  74      28.091  41.435  -5.975  1.00  0.88           H  
ATOM   1160  HG  SER A  74      27.767  42.201  -3.293  1.00  0.88           H  
ATOM   1161  N   ALA A  75      27.507  44.836  -3.391  1.00  0.90           N  
ATOM   1162  CA  ALA A  75      26.855  45.458  -2.235  1.00  0.90           C  
ATOM   1163  C   ALA A  75      25.732  46.421  -2.618  1.00  0.90           C  
ATOM   1164  O   ALA A  75      24.755  46.561  -1.884  1.00  0.90           O  
ATOM   1165  CB  ALA A  75      27.885  46.215  -1.414  1.00  0.90           C  
ATOM   1166  H   ALA A  75      28.519  44.863  -3.434  1.00  0.90           H  
ATOM   1167  HA  ALA A  75      26.424  44.662  -1.628  1.00  0.90           H  
ATOM   1168 1HB  ALA A  75      27.405  46.645  -0.537  1.00  0.90           H  
ATOM   1169 2HB  ALA A  75      28.673  45.529  -1.101  1.00  0.90           H  
ATOM   1170 3HB  ALA A  75      28.316  47.013  -2.021  1.00  0.90           H  
ATOM   1171  N   ASP A  76      25.877  47.095  -3.754  1.00  0.94           N  
ATOM   1172  CA  ASP A  76      24.884  48.065  -4.192  1.00  0.94           C  
ATOM   1173  C   ASP A  76      23.842  47.487  -5.155  1.00  0.94           C  
ATOM   1174  O   ASP A  76      23.000  48.231  -5.664  1.00  0.94           O  
ATOM   1175  CB  ASP A  76      25.578  49.240  -4.877  1.00  0.94           C  
ATOM   1176  CG  ASP A  76      26.466  50.042  -3.930  1.00  0.94           C  
ATOM   1177  OD1 ASP A  76      26.076  50.258  -2.808  1.00  0.94           O  
ATOM   1178  OD2 ASP A  76      27.535  50.421  -4.339  1.00  0.94           O  
ATOM   1179  H   ASP A  76      26.695  46.927  -4.322  1.00  0.94           H  
ATOM   1180  HA  ASP A  76      24.359  48.435  -3.312  1.00  0.94           H  
ATOM   1181 1HB  ASP A  76      26.186  48.868  -5.703  1.00  0.94           H  
ATOM   1182 2HB  ASP A  76      24.827  49.907  -5.299  1.00  0.94           H  
ATOM   1183  N   GLU A  77      23.904  46.186  -5.440  1.00  1.00           N  
ATOM   1184  CA  GLU A  77      22.955  45.608  -6.385  1.00  1.00           C  
ATOM   1185  C   GLU A  77      21.713  45.058  -5.681  1.00  1.00           C  
ATOM   1186  O   GLU A  77      21.779  44.562  -4.554  1.00  1.00           O  
ATOM   1187  CB  GLU A  77      23.620  44.522  -7.226  1.00  1.00           C  
ATOM   1188  CG  GLU A  77      24.799  44.979  -8.107  1.00  1.00           C  
ATOM   1189  CD  GLU A  77      24.403  45.860  -9.296  1.00  1.00           C  
ATOM   1190  OE1 GLU A  77      23.243  46.193  -9.444  1.00  1.00           O  
ATOM   1191  OE2 GLU A  77      25.274  46.164 -10.094  1.00  1.00           O  
ATOM   1192  H   GLU A  77      24.590  45.581  -4.990  1.00  1.00           H  
ATOM   1193  HA  GLU A  77      22.626  46.395  -7.061  1.00  1.00           H  
ATOM   1194 1HB  GLU A  77      23.969  43.712  -6.583  1.00  1.00           H  
ATOM   1195 2HB  GLU A  77      22.885  44.113  -7.903  1.00  1.00           H  
ATOM   1196 1HG  GLU A  77      25.502  45.531  -7.481  1.00  1.00           H  
ATOM   1197 2HG  GLU A  77      25.314  44.094  -8.479  1.00  1.00           H  
ATOM   1198  N   THR A  78      20.589  45.092  -6.391  1.00  1.05           N  
ATOM   1199  CA  THR A  78      19.306  44.608  -5.902  1.00  1.05           C  
ATOM   1200  C   THR A  78      18.742  43.571  -6.881  1.00  1.05           C  
ATOM   1201  O   THR A  78      19.127  43.582  -8.043  1.00  1.05           O  
ATOM   1202  CB  THR A  78      18.357  45.817  -5.813  1.00  1.05           C  
ATOM   1203  OG1 THR A  78      18.156  46.346  -7.144  1.00  1.05           O  
ATOM   1204  CG2 THR A  78      18.965  46.898  -4.937  1.00  1.05           C  
ATOM   1205  H   THR A  78      20.612  45.519  -7.312  1.00  1.05           H  
ATOM   1206  HA  THR A  78      19.456  44.167  -4.920  1.00  1.05           H  
ATOM   1207  HB  THR A  78      17.408  45.529  -5.398  1.00  1.05           H  
ATOM   1208  HG1 THR A  78      19.025  46.441  -7.621  1.00  1.05           H  
ATOM   1209 1HG2 THR A  78      18.291  47.750  -4.892  1.00  1.05           H  
ATOM   1210 2HG2 THR A  78      19.123  46.505  -3.932  1.00  1.05           H  
ATOM   1211 3HG2 THR A  78      19.919  47.222  -5.352  1.00  1.05           H  
ATOM   1212  N   PRO A  79      17.779  42.715  -6.516  1.00  1.07           N  
ATOM   1213  CA  PRO A  79      17.152  41.752  -7.417  1.00  1.07           C  
ATOM   1214  C   PRO A  79      16.698  42.365  -8.752  1.00  1.07           C  
ATOM   1215  O   PRO A  79      16.688  41.686  -9.775  1.00  1.07           O  
ATOM   1216  CB  PRO A  79      15.973  41.259  -6.581  1.00  1.07           C  
ATOM   1217  CG  PRO A  79      16.456  41.381  -5.148  1.00  1.07           C  
ATOM   1218  CD  PRO A  79      17.280  42.655  -5.123  1.00  1.07           C  
ATOM   1219  HA  PRO A  79      17.851  40.924  -7.605  1.00  1.07           H  
ATOM   1220 1HB  PRO A  79      15.082  41.871  -6.791  1.00  1.07           H  
ATOM   1221 2HB  PRO A  79      15.724  40.224  -6.860  1.00  1.07           H  
ATOM   1222 1HG  PRO A  79      15.594  41.419  -4.463  1.00  1.07           H  
ATOM   1223 2HG  PRO A  79      17.038  40.489  -4.874  1.00  1.07           H  
ATOM   1224 1HD  PRO A  79      16.637  43.504  -4.885  1.00  1.07           H  
ATOM   1225 2HD  PRO A  79      18.100  42.532  -4.404  1.00  1.07           H  
ATOM   1226  N   ALA A  80      16.321  43.651  -8.741  1.00  1.06           N  
ATOM   1227  CA  ALA A  80      15.869  44.351  -9.943  1.00  1.06           C  
ATOM   1228  C   ALA A  80      17.016  44.863 -10.833  1.00  1.06           C  
ATOM   1229  O   ALA A  80      16.770  45.314 -11.956  1.00  1.06           O  
ATOM   1230  CB  ALA A  80      15.013  45.533  -9.535  1.00  1.06           C  
ATOM   1231  H   ALA A  80      16.353  44.173  -7.879  1.00  1.06           H  
ATOM   1232  HA  ALA A  80      15.273  43.654 -10.531  1.00  1.06           H  
ATOM   1233 1HB  ALA A  80      14.642  46.037 -10.426  1.00  1.06           H  
ATOM   1234 2HB  ALA A  80      14.173  45.185  -8.936  1.00  1.06           H  
ATOM   1235 3HB  ALA A  80      15.618  46.227  -8.948  1.00  1.06           H  
ATOM   1236  N   THR A  81      18.251  44.843 -10.320  1.00  1.01           N  
ATOM   1237  CA  THR A  81      19.415  45.372 -11.038  1.00  1.01           C  
ATOM   1238  C   THR A  81      20.549  44.340 -11.213  1.00  1.01           C  
ATOM   1239  O   THR A  81      21.453  44.544 -12.026  1.00  1.01           O  
ATOM   1240  CB  THR A  81      19.964  46.654 -10.353  1.00  1.01           C  
ATOM   1241  OG1 THR A  81      20.478  46.377  -9.024  1.00  1.01           O  
ATOM   1242  CG2 THR A  81      18.843  47.683 -10.229  1.00  1.01           C  
ATOM   1243  H   THR A  81      18.391  44.442  -9.409  1.00  1.01           H  
ATOM   1244  HA  THR A  81      19.089  45.656 -12.038  1.00  1.01           H  
ATOM   1245  HB  THR A  81      20.767  47.071 -10.959  1.00  1.01           H  
ATOM   1246  HG1 THR A  81      21.450  46.164  -9.119  1.00  1.01           H  
ATOM   1247 1HG2 THR A  81      19.234  48.586  -9.765  1.00  1.01           H  
ATOM   1248 2HG2 THR A  81      18.457  47.920 -11.222  1.00  1.01           H  
ATOM   1249 3HG2 THR A  81      18.039  47.286  -9.617  1.00  1.01           H  
ATOM   1250  N   ARG A  82      20.481  43.229 -10.479  1.00  0.94           N  
ATOM   1251  CA  ARG A  82      21.514  42.186 -10.505  1.00  0.94           C  
ATOM   1252  C   ARG A  82      21.684  41.521 -11.865  1.00  0.94           C  
ATOM   1253  O   ARG A  82      20.801  41.560 -12.723  1.00  0.94           O  
ATOM   1254  CB  ARG A  82      21.247  41.130  -9.438  1.00  0.94           C  
ATOM   1255  CG  ARG A  82      21.535  41.601  -8.032  1.00  0.94           C  
ATOM   1256  CD  ARG A  82      21.075  40.676  -7.008  1.00  0.94           C  
ATOM   1257  NE  ARG A  82      21.285  41.216  -5.676  1.00  0.94           N  
ATOM   1258  CZ  ARG A  82      20.752  40.691  -4.565  1.00  0.94           C  
ATOM   1259  NH1 ARG A  82      19.972  39.639  -4.662  1.00  0.94           N  
ATOM   1260  NH2 ARG A  82      21.008  41.227  -3.388  1.00  0.94           N  
ATOM   1261  H   ARG A  82      19.716  43.140  -9.819  1.00  0.94           H  
ATOM   1262  HA  ARG A  82      22.466  42.659 -10.249  1.00  0.94           H  
ATOM   1263 1HB  ARG A  82      20.198  40.834  -9.475  1.00  0.94           H  
ATOM   1264 2HB  ARG A  82      21.846  40.248  -9.622  1.00  0.94           H  
ATOM   1265 1HG  ARG A  82      22.607  41.661  -7.922  1.00  0.94           H  
ATOM   1266 2HG  ARG A  82      21.152  42.558  -7.863  1.00  0.94           H  
ATOM   1267 1HD  ARG A  82      20.023  40.482  -7.134  1.00  0.94           H  
ATOM   1268 2HD  ARG A  82      21.628  39.740  -7.093  1.00  0.94           H  
ATOM   1269  HE  ARG A  82      21.884  42.038  -5.577  1.00  0.94           H  
ATOM   1270 1HH1 ARG A  82      19.787  39.237  -5.571  1.00  0.94           H  
ATOM   1271 2HH1 ARG A  82      19.536  39.242  -3.839  1.00  0.94           H  
ATOM   1272 1HH2 ARG A  82      21.608  42.045  -3.316  1.00  0.94           H  
ATOM   1273 2HH2 ARG A  82      20.635  40.795  -2.527  1.00  0.94           H  
ATOM   1274  N   THR A  83      22.864  40.929 -12.048  1.00  0.87           N  
ATOM   1275  CA  THR A  83      23.312  40.269 -13.265  1.00  0.87           C  
ATOM   1276  C   THR A  83      23.320  38.761 -13.069  1.00  0.87           C  
ATOM   1277  O   THR A  83      23.800  37.996 -13.907  1.00  0.87           O  
ATOM   1278  CB  THR A  83      24.734  40.707 -13.543  1.00  0.87           C  
ATOM   1279  OG1 THR A  83      25.516  40.292 -12.426  1.00  0.87           O  
ATOM   1280  CG2 THR A  83      24.832  42.205 -13.673  1.00  0.87           C  
ATOM   1281  H   THR A  83      23.522  40.902 -11.266  1.00  0.87           H  
ATOM   1282  HA  THR A  83      22.648  40.529 -14.089  1.00  0.87           H  
ATOM   1283  HB  THR A  83      25.103  40.232 -14.451  1.00  0.87           H  
ATOM   1284  HG1 THR A  83      24.983  40.333 -11.591  1.00  0.87           H  
ATOM   1285 1HG2 THR A  83      25.872  42.472 -13.844  1.00  0.87           H  
ATOM   1286 2HG2 THR A  83      24.225  42.541 -14.512  1.00  0.87           H  
ATOM   1287 3HG2 THR A  83      24.479  42.678 -12.754  1.00  0.87           H  
ATOM   1288  N   SER A  84      22.812  38.364 -11.920  1.00  0.80           N  
ATOM   1289  CA  SER A  84      22.766  36.994 -11.478  1.00  0.80           C  
ATOM   1290  C   SER A  84      22.086  36.090 -12.471  1.00  0.80           C  
ATOM   1291  O   SER A  84      21.047  36.425 -13.038  1.00  0.80           O  
ATOM   1292  CB  SER A  84      22.031  36.945 -10.163  1.00  0.80           C  
ATOM   1293  OG  SER A  84      22.777  37.563  -9.140  1.00  0.80           O  
ATOM   1294  H   SER A  84      22.452  39.076 -11.306  1.00  0.80           H  
ATOM   1295  HA  SER A  84      23.792  36.647 -11.333  1.00  0.80           H  
ATOM   1296 1HB  SER A  84      21.089  37.479 -10.283  1.00  0.80           H  
ATOM   1297 2HB  SER A  84      21.778  35.929  -9.897  1.00  0.80           H  
ATOM   1298  HG  SER A  84      23.245  38.341  -9.536  1.00  0.80           H  
ATOM   1299  N   VAL A  85      22.652  34.907 -12.627  1.00  0.76           N  
ATOM   1300  CA  VAL A  85      22.130  33.906 -13.539  1.00  0.76           C  
ATOM   1301  C   VAL A  85      21.189  32.954 -12.790  1.00  0.76           C  
ATOM   1302  O   VAL A  85      20.476  32.143 -13.379  1.00  0.76           O  
ATOM   1303  CB  VAL A  85      23.327  33.217 -14.186  1.00  0.76           C  
ATOM   1304  CG1 VAL A  85      24.175  34.253 -14.906  1.00  0.76           C  
ATOM   1305  CG2 VAL A  85      24.186  32.632 -13.154  1.00  0.76           C  
ATOM   1306  H   VAL A  85      23.506  34.714 -12.124  1.00  0.76           H  
ATOM   1307  HA  VAL A  85      21.563  34.408 -14.324  1.00  0.76           H  
ATOM   1308  HB  VAL A  85      22.977  32.462 -14.896  1.00  0.76           H  
ATOM   1309 1HG1 VAL A  85      25.037  33.764 -15.366  1.00  0.76           H  
ATOM   1310 2HG1 VAL A  85      23.599  34.756 -15.660  1.00  0.76           H  
ATOM   1311 3HG1 VAL A  85      24.523  34.997 -14.189  1.00  0.76           H  
ATOM   1312 1HG2 VAL A  85      25.035  32.166 -13.619  1.00  0.76           H  
ATOM   1313 2HG2 VAL A  85      24.518  33.418 -12.505  1.00  0.76           H  
ATOM   1314 3HG2 VAL A  85      23.647  31.917 -12.605  1.00  0.76           H  
ATOM   1315  N   ILE A  86      21.209  33.100 -11.470  1.00  0.73           N  
ATOM   1316  CA  ILE A  86      20.333  32.440 -10.514  1.00  0.73           C  
ATOM   1317  C   ILE A  86      19.777  33.579  -9.639  1.00  0.73           C  
ATOM   1318  O   ILE A  86      20.355  33.879  -8.594  1.00  0.73           O  
ATOM   1319  CB  ILE A  86      21.060  31.404  -9.637  1.00  0.73           C  
ATOM   1320  CG1 ILE A  86      21.802  30.383 -10.511  1.00  0.73           C  
ATOM   1321  CG2 ILE A  86      20.048  30.712  -8.743  1.00  0.73           C  
ATOM   1322  CD1 ILE A  86      22.685  29.448  -9.752  1.00  0.73           C  
ATOM   1323  H   ILE A  86      21.865  33.775 -11.115  1.00  0.73           H  
ATOM   1324  HA  ILE A  86      19.540  31.912 -11.035  1.00  0.73           H  
ATOM   1325  HB  ILE A  86      21.791  31.902  -9.008  1.00  0.73           H  
ATOM   1326 1HG1 ILE A  86      21.070  29.801 -11.057  1.00  0.73           H  
ATOM   1327 2HG1 ILE A  86      22.404  30.896 -11.205  1.00  0.73           H  
ATOM   1328 1HG2 ILE A  86      20.554  29.985  -8.107  1.00  0.73           H  
ATOM   1329 2HG2 ILE A  86      19.548  31.452  -8.118  1.00  0.73           H  
ATOM   1330 3HG2 ILE A  86      19.303  30.198  -9.359  1.00  0.73           H  
ATOM   1331 1HD1 ILE A  86      23.162  28.770 -10.445  1.00  0.73           H  
ATOM   1332 2HD1 ILE A  86      23.447  30.011  -9.211  1.00  0.73           H  
ATOM   1333 3HD1 ILE A  86      22.082  28.887  -9.055  1.00  0.73           H  
ATOM   1334  N   PRO A  87      18.658  34.210 -10.028  1.00  0.72           N  
ATOM   1335  CA  PRO A  87      18.084  35.436  -9.460  1.00  0.72           C  
ATOM   1336  C   PRO A  87      17.917  35.492  -7.934  1.00  0.72           C  
ATOM   1337  O   PRO A  87      17.945  36.578  -7.355  1.00  0.72           O  
ATOM   1338  CB  PRO A  87      16.724  35.486 -10.151  1.00  0.72           C  
ATOM   1339  CG  PRO A  87      16.947  34.798 -11.480  1.00  0.72           C  
ATOM   1340  CD  PRO A  87      17.878  33.671 -11.175  1.00  0.72           C  
ATOM   1341  HA  PRO A  87      18.698  36.285  -9.795  1.00  0.72           H  
ATOM   1342 1HB  PRO A  87      15.986  34.980  -9.526  1.00  0.72           H  
ATOM   1343 2HB  PRO A  87      16.392  36.531 -10.253  1.00  0.72           H  
ATOM   1344 1HG  PRO A  87      16.006  34.458 -11.919  1.00  0.72           H  
ATOM   1345 2HG  PRO A  87      17.382  35.508 -12.201  1.00  0.72           H  
ATOM   1346 1HD  PRO A  87      17.324  32.762 -10.889  1.00  0.72           H  
ATOM   1347 2HD  PRO A  87      18.497  33.528 -12.066  1.00  0.72           H  
ATOM   1348  N   GLY A  88      17.749  34.347  -7.277  1.00  0.72           N  
ATOM   1349  CA  GLY A  88      17.556  34.323  -5.828  1.00  0.72           C  
ATOM   1350  C   GLY A  88      18.868  34.399  -5.025  1.00  0.72           C  
ATOM   1351  O   GLY A  88      18.848  34.426  -3.784  1.00  0.72           O  
ATOM   1352  H   GLY A  88      17.744  33.470  -7.775  1.00  0.72           H  
ATOM   1353 1HA  GLY A  88      16.914  35.151  -5.542  1.00  0.72           H  
ATOM   1354 2HA  GLY A  88      17.021  33.409  -5.563  1.00  0.72           H  
ATOM   1355  N   PHE A  89      20.012  34.472  -5.706  1.00  0.73           N  
ATOM   1356  CA  PHE A  89      21.322  34.481  -5.050  1.00  0.73           C  
ATOM   1357  C   PHE A  89      21.690  35.713  -4.243  1.00  0.73           C  
ATOM   1358  O   PHE A  89      22.597  36.455  -4.628  1.00  0.73           O  
ATOM   1359  CB  PHE A  89      22.443  34.353  -6.062  1.00  0.73           C  
ATOM   1360  CG  PHE A  89      23.819  34.338  -5.432  1.00  0.73           C  
ATOM   1361  CD1 PHE A  89      24.377  33.174  -5.020  1.00  0.73           C  
ATOM   1362  CD2 PHE A  89      24.543  35.522  -5.232  1.00  0.73           C  
ATOM   1363  CE1 PHE A  89      25.615  33.164  -4.447  1.00  0.73           C  
ATOM   1364  CE2 PHE A  89      25.787  35.501  -4.644  1.00  0.73           C  
ATOM   1365  CZ  PHE A  89      26.319  34.307  -4.250  1.00  0.73           C  
ATOM   1366  H   PHE A  89      19.986  34.470  -6.730  1.00  0.73           H  
ATOM   1367  HA  PHE A  89      21.348  33.623  -4.370  1.00  0.73           H  
ATOM   1368 1HB  PHE A  89      22.317  33.434  -6.642  1.00  0.73           H  
ATOM   1369 2HB  PHE A  89      22.391  35.186  -6.763  1.00  0.73           H  
ATOM   1370  HD1 PHE A  89      23.829  32.243  -5.161  1.00  0.73           H  
ATOM   1371  HD2 PHE A  89      24.118  36.470  -5.556  1.00  0.73           H  
ATOM   1372  HE1 PHE A  89      26.038  32.234  -4.147  1.00  0.73           H  
ATOM   1373  HE2 PHE A  89      26.349  36.422  -4.503  1.00  0.73           H  
ATOM   1374  HZ  PHE A  89      27.297  34.261  -3.791  1.00  0.73           H  
ATOM   1375  N   ASP A  90      21.048  35.971  -3.129  1.00  0.74           N  
ATOM   1376  CA  ASP A  90      21.541  37.105  -2.360  1.00  0.74           C  
ATOM   1377  C   ASP A  90      22.936  36.787  -1.831  1.00  0.74           C  
ATOM   1378  O   ASP A  90      23.133  35.768  -1.158  1.00  0.74           O  
ATOM   1379  CB  ASP A  90      20.637  37.493  -1.205  1.00  0.74           C  
ATOM   1380  CG  ASP A  90      21.167  38.733  -0.494  1.00  0.74           C  
ATOM   1381  OD1 ASP A  90      20.880  39.842  -0.923  1.00  0.74           O  
ATOM   1382  OD2 ASP A  90      21.904  38.562   0.467  1.00  0.74           O  
ATOM   1383  H   ASP A  90      20.258  35.383  -2.860  1.00  0.74           H  
ATOM   1384  HA  ASP A  90      21.626  37.964  -3.027  1.00  0.74           H  
ATOM   1385 1HB  ASP A  90      19.629  37.687  -1.567  1.00  0.74           H  
ATOM   1386 2HB  ASP A  90      20.572  36.669  -0.492  1.00  0.74           H  
ATOM   1387  N   HIS A  91      23.891  37.668  -2.094  1.00  0.75           N  
ATOM   1388  CA  HIS A  91      25.261  37.428  -1.672  1.00  0.75           C  
ATOM   1389  C   HIS A  91      25.482  37.472  -0.168  1.00  0.75           C  
ATOM   1390  O   HIS A  91      26.438  36.877   0.335  1.00  0.75           O  
ATOM   1391  CB  HIS A  91      26.196  38.454  -2.319  1.00  0.75           C  
ATOM   1392  CG  HIS A  91      26.016  39.861  -1.796  1.00  0.75           C  
ATOM   1393  ND1 HIS A  91      24.972  40.677  -2.188  1.00  0.75           N  
ATOM   1394  CD2 HIS A  91      26.749  40.585  -0.913  1.00  0.75           C  
ATOM   1395  CE1 HIS A  91      25.072  41.843  -1.568  1.00  0.75           C  
ATOM   1396  NE2 HIS A  91      26.141  41.811  -0.787  1.00  0.75           N  
ATOM   1397  H   HIS A  91      23.667  38.495  -2.629  1.00  0.75           H  
ATOM   1398  HA  HIS A  91      25.561  36.438  -2.006  1.00  0.75           H  
ATOM   1399 1HB  HIS A  91      27.235  38.155  -2.162  1.00  0.75           H  
ATOM   1400 2HB  HIS A  91      26.022  38.477  -3.393  1.00  0.75           H  
ATOM   1401  HD1 HIS A  91      24.242  40.439  -2.830  1.00  0.75           H  
ATOM   1402  HD2 HIS A  91      27.653  40.362  -0.347  1.00  0.75           H  
ATOM   1403  HE1 HIS A  91      24.338  42.633  -1.748  1.00  0.75           H  
ATOM   1404  N   ALA A  92      24.619  38.157   0.579  1.00  0.75           N  
ATOM   1405  CA  ALA A  92      24.867  38.248   1.999  1.00  0.75           C  
ATOM   1406  C   ALA A  92      24.412  36.966   2.640  1.00  0.75           C  
ATOM   1407  O   ALA A  92      25.125  36.383   3.467  1.00  0.75           O  
ATOM   1408  CB  ALA A  92      24.161  39.448   2.594  1.00  0.75           C  
ATOM   1409  H   ALA A  92      23.771  38.584   0.200  1.00  0.75           H  
ATOM   1410  HA  ALA A  92      25.940  38.353   2.160  1.00  0.75           H  
ATOM   1411 1HB  ALA A  92      24.366  39.503   3.659  1.00  0.75           H  
ATOM   1412 2HB  ALA A  92      24.517  40.354   2.103  1.00  0.75           H  
ATOM   1413 3HB  ALA A  92      23.088  39.351   2.435  1.00  0.75           H  
ATOM   1414  N   GLU A  93      23.238  36.489   2.212  1.00  0.75           N  
ATOM   1415  CA  GLU A  93      22.737  35.243   2.774  1.00  0.75           C  
ATOM   1416  C   GLU A  93      23.660  34.098   2.392  1.00  0.75           C  
ATOM   1417  O   GLU A  93      23.918  33.208   3.201  1.00  0.75           O  
ATOM   1418  CB  GLU A  93      21.322  34.920   2.308  1.00  0.75           C  
ATOM   1419  CG  GLU A  93      20.241  35.840   2.832  1.00  0.75           C  
ATOM   1420  CD  GLU A  93      18.864  35.428   2.373  1.00  0.75           C  
ATOM   1421  OE1 GLU A  93      18.754  34.447   1.657  1.00  0.75           O  
ATOM   1422  OE2 GLU A  93      17.918  36.085   2.744  1.00  0.75           O  
ATOM   1423  H   GLU A  93      22.700  37.031   1.519  1.00  0.75           H  
ATOM   1424  HA  GLU A  93      22.731  35.331   3.860  1.00  0.75           H  
ATOM   1425 1HB  GLU A  93      21.290  34.957   1.216  1.00  0.75           H  
ATOM   1426 2HB  GLU A  93      21.070  33.904   2.605  1.00  0.75           H  
ATOM   1427 1HG  GLU A  93      20.270  35.840   3.921  1.00  0.75           H  
ATOM   1428 2HG  GLU A  93      20.451  36.855   2.485  1.00  0.75           H  
ATOM   1429  N   HIS A  94      24.181  34.126   1.159  1.00  0.74           N  
ATOM   1430  CA  HIS A  94      25.087  33.087   0.699  1.00  0.74           C  
ATOM   1431  C   HIS A  94      26.318  33.035   1.587  1.00  0.74           C  
ATOM   1432  O   HIS A  94      26.695  31.970   2.086  1.00  0.74           O  
ATOM   1433  CB  HIS A  94      25.564  33.340  -0.716  1.00  0.74           C  
ATOM   1434  CG  HIS A  94      26.421  32.253  -1.222  1.00  0.74           C  
ATOM   1435  ND1 HIS A  94      25.923  31.158  -1.884  1.00  0.74           N  
ATOM   1436  CD2 HIS A  94      27.737  32.057  -1.106  1.00  0.74           C  
ATOM   1437  CE1 HIS A  94      26.912  30.363  -2.212  1.00  0.74           C  
ATOM   1438  NE2 HIS A  94      28.038  30.870  -1.731  1.00  0.74           N  
ATOM   1439  H   HIS A  94      23.921  34.872   0.511  1.00  0.74           H  
ATOM   1440  HA  HIS A  94      24.593  32.118   0.740  1.00  0.74           H  
ATOM   1441 1HB  HIS A  94      24.705  33.458  -1.382  1.00  0.74           H  
ATOM   1442 2HB  HIS A  94      26.132  34.269  -0.753  1.00  0.74           H  
ATOM   1443  HD2 HIS A  94      28.428  32.724  -0.599  1.00  0.74           H  
ATOM   1444  HE1 HIS A  94      26.800  29.451  -2.765  1.00  0.74           H  
ATOM   1445  HE2 HIS A  94      29.001  30.462  -1.794  1.00  0.74           H  
ATOM   1446  N   ARG A  95      26.967  34.189   1.784  1.00  0.72           N  
ATOM   1447  CA  ARG A  95      28.171  34.212   2.591  1.00  0.72           C  
ATOM   1448  C   ARG A  95      27.878  33.732   4.004  1.00  0.72           C  
ATOM   1449  O   ARG A  95      28.667  32.974   4.578  1.00  0.72           O  
ATOM   1450  CB  ARG A  95      28.746  35.621   2.633  1.00  0.72           C  
ATOM   1451  CG  ARG A  95      29.386  36.108   1.343  1.00  0.72           C  
ATOM   1452  CD  ARG A  95      29.713  37.561   1.405  1.00  0.72           C  
ATOM   1453  NE  ARG A  95      30.757  37.851   2.388  1.00  0.72           N  
ATOM   1454  CZ  ARG A  95      30.984  39.064   2.933  1.00  0.72           C  
ATOM   1455  NH1 ARG A  95      30.233  40.089   2.594  1.00  0.72           N  
ATOM   1456  NH2 ARG A  95      31.961  39.222   3.811  1.00  0.72           N  
ATOM   1457  H   ARG A  95      26.636  35.061   1.361  1.00  0.72           H  
ATOM   1458  HA  ARG A  95      28.904  33.544   2.138  1.00  0.72           H  
ATOM   1459 1HB  ARG A  95      27.940  36.321   2.875  1.00  0.72           H  
ATOM   1460 2HB  ARG A  95      29.488  35.690   3.424  1.00  0.72           H  
ATOM   1461 1HG  ARG A  95      30.316  35.569   1.193  1.00  0.72           H  
ATOM   1462 2HG  ARG A  95      28.721  35.927   0.502  1.00  0.72           H  
ATOM   1463 1HD  ARG A  95      30.062  37.894   0.425  1.00  0.72           H  
ATOM   1464 2HD  ARG A  95      28.815  38.119   1.678  1.00  0.72           H  
ATOM   1465  HE  ARG A  95      31.354  37.086   2.677  1.00  0.72           H  
ATOM   1466 1HH1 ARG A  95      29.485  39.967   1.926  1.00  0.72           H  
ATOM   1467 2HH1 ARG A  95      30.402  40.996   3.005  1.00  0.72           H  
ATOM   1468 1HH2 ARG A  95      32.537  38.434   4.074  1.00  0.72           H  
ATOM   1469 2HH2 ARG A  95      32.130  40.129   4.222  1.00  0.72           H  
ATOM   1470  N   ALA A  96      26.732  34.147   4.562  1.00  0.70           N  
ATOM   1471  CA  ALA A  96      26.349  33.711   5.895  1.00  0.70           C  
ATOM   1472  C   ALA A  96      26.130  32.206   5.940  1.00  0.70           C  
ATOM   1473  O   ALA A  96      26.560  31.541   6.885  1.00  0.70           O  
ATOM   1474  CB  ALA A  96      25.085  34.421   6.328  1.00  0.70           C  
ATOM   1475  H   ALA A  96      26.119  34.790   4.059  1.00  0.70           H  
ATOM   1476  HA  ALA A  96      27.157  33.962   6.579  1.00  0.70           H  
ATOM   1477 1HB  ALA A  96      24.816  34.109   7.334  1.00  0.70           H  
ATOM   1478 2HB  ALA A  96      25.251  35.498   6.310  1.00  0.70           H  
ATOM   1479 3HB  ALA A  96      24.281  34.170   5.640  1.00  0.70           H  
ATOM   1480  N   PHE A  97      25.501  31.655   4.897  1.00  0.68           N  
ATOM   1481  CA  PHE A  97      25.228  30.231   4.835  1.00  0.68           C  
ATOM   1482  C   PHE A  97      26.527  29.474   4.951  1.00  0.68           C  
ATOM   1483  O   PHE A  97      26.662  28.587   5.792  1.00  0.68           O  
ATOM   1484  CB  PHE A  97      24.559  29.841   3.512  1.00  0.68           C  
ATOM   1485  CG  PHE A  97      24.259  28.371   3.385  1.00  0.68           C  
ATOM   1486  CD1 PHE A  97      23.079  27.851   3.873  1.00  0.68           C  
ATOM   1487  CD2 PHE A  97      25.166  27.511   2.808  1.00  0.68           C  
ATOM   1488  CE1 PHE A  97      22.803  26.498   3.777  1.00  0.68           C  
ATOM   1489  CE2 PHE A  97      24.904  26.158   2.706  1.00  0.68           C  
ATOM   1490  CZ  PHE A  97      23.719  25.654   3.190  1.00  0.68           C  
ATOM   1491  H   PHE A  97      25.167  32.248   4.140  1.00  0.68           H  
ATOM   1492  HA  PHE A  97      24.580  29.958   5.665  1.00  0.68           H  
ATOM   1493 1HB  PHE A  97      23.628  30.397   3.402  1.00  0.68           H  
ATOM   1494 2HB  PHE A  97      25.197  30.120   2.684  1.00  0.68           H  
ATOM   1495  HD1 PHE A  97      22.364  28.526   4.340  1.00  0.68           H  
ATOM   1496  HD2 PHE A  97      26.103  27.917   2.437  1.00  0.68           H  
ATOM   1497  HE1 PHE A  97      21.860  26.100   4.169  1.00  0.68           H  
ATOM   1498  HE2 PHE A  97      25.636  25.492   2.246  1.00  0.68           H  
ATOM   1499  HZ  PHE A  97      23.507  24.589   3.116  1.00  0.68           H  
ATOM   1500  N   VAL A  98      27.495  29.859   4.127  1.00  0.67           N  
ATOM   1501  CA  VAL A  98      28.776  29.180   4.107  1.00  0.67           C  
ATOM   1502  C   VAL A  98      29.501  29.350   5.443  1.00  0.67           C  
ATOM   1503  O   VAL A  98      30.012  28.385   6.016  1.00  0.67           O  
ATOM   1504  CB  VAL A  98      29.634  29.704   2.942  1.00  0.67           C  
ATOM   1505  CG1 VAL A  98      31.013  29.138   3.014  1.00  0.67           C  
ATOM   1506  CG2 VAL A  98      28.990  29.312   1.636  1.00  0.67           C  
ATOM   1507  H   VAL A  98      27.315  30.630   3.479  1.00  0.67           H  
ATOM   1508  HA  VAL A  98      28.595  28.115   3.941  1.00  0.67           H  
ATOM   1509  HB  VAL A  98      29.706  30.794   3.007  1.00  0.67           H  
ATOM   1510 1HG1 VAL A  98      31.572  29.530   2.181  1.00  0.67           H  
ATOM   1511 2HG1 VAL A  98      31.489  29.429   3.951  1.00  0.67           H  
ATOM   1512 3HG1 VAL A  98      30.970  28.049   2.947  1.00  0.67           H  
ATOM   1513 1HG2 VAL A  98      29.585  29.688   0.803  1.00  0.67           H  
ATOM   1514 2HG2 VAL A  98      28.927  28.223   1.578  1.00  0.67           H  
ATOM   1515 3HG2 VAL A  98      27.990  29.744   1.592  1.00  0.67           H  
ATOM   1516  N   ALA A  99      29.491  30.558   6.000  1.00  0.67           N  
ATOM   1517  CA  ALA A  99      30.140  30.786   7.286  1.00  0.67           C  
ATOM   1518  C   ALA A  99      29.564  29.884   8.391  1.00  0.67           C  
ATOM   1519  O   ALA A  99      30.295  29.421   9.273  1.00  0.67           O  
ATOM   1520  CB  ALA A  99      29.978  32.239   7.686  1.00  0.67           C  
ATOM   1521  H   ALA A  99      29.053  31.344   5.518  1.00  0.67           H  
ATOM   1522  HA  ALA A  99      31.199  30.556   7.174  1.00  0.67           H  
ATOM   1523 1HB  ALA A  99      30.485  32.417   8.630  1.00  0.67           H  
ATOM   1524 2HB  ALA A  99      30.404  32.877   6.912  1.00  0.67           H  
ATOM   1525 3HB  ALA A  99      28.917  32.460   7.793  1.00  0.67           H  
ATOM   1526  N   LYS A 100      28.253  29.630   8.336  1.00  0.67           N  
ATOM   1527  CA  LYS A 100      27.573  28.793   9.316  1.00  0.67           C  
ATOM   1528  C   LYS A 100      27.637  27.291   9.043  1.00  0.67           C  
ATOM   1529  O   LYS A 100      27.687  26.493   9.985  1.00  0.67           O  
ATOM   1530  CB  LYS A 100      26.088  29.146   9.369  1.00  0.67           C  
ATOM   1531  CG  LYS A 100      25.708  30.493   9.954  1.00  0.67           C  
ATOM   1532  CD  LYS A 100      24.182  30.581  10.046  1.00  0.67           C  
ATOM   1533  CE  LYS A 100      23.562  30.725   8.651  1.00  0.67           C  
ATOM   1534  NZ  LYS A 100      22.051  30.791   8.686  1.00  0.67           N  
ATOM   1535  H   LYS A 100      27.696  30.068   7.601  1.00  0.67           H  
ATOM   1536  HA  LYS A 100      28.025  28.976  10.289  1.00  0.67           H  
ATOM   1537 1HB  LYS A 100      25.700  29.134   8.348  1.00  0.67           H  
ATOM   1538 2HB  LYS A 100      25.553  28.372   9.922  1.00  0.67           H  
ATOM   1539 1HG  LYS A 100      26.141  30.597  10.948  1.00  0.67           H  
ATOM   1540 2HG  LYS A 100      26.085  31.293   9.324  1.00  0.67           H  
ATOM   1541 1HD  LYS A 100      23.792  29.670  10.508  1.00  0.67           H  
ATOM   1542 2HD  LYS A 100      23.894  31.435  10.655  1.00  0.67           H  
ATOM   1543 1HE  LYS A 100      23.945  31.631   8.186  1.00  0.67           H  
ATOM   1544 2HE  LYS A 100      23.861  29.870   8.045  1.00  0.67           H  
ATOM   1545 1HZ  LYS A 100      21.679  30.872   7.727  1.00  0.67           H  
ATOM   1546 2HZ  LYS A 100      21.663  29.946   9.082  1.00  0.67           H  
ATOM   1547 3HZ  LYS A 100      21.743  31.574   9.221  1.00  0.67           H  
ATOM   1548  N   HIS A 101      27.613  26.891   7.768  1.00  0.67           N  
ATOM   1549  CA  HIS A 101      27.477  25.472   7.444  1.00  0.67           C  
ATOM   1550  C   HIS A 101      28.622  24.843   6.628  1.00  0.67           C  
ATOM   1551  O   HIS A 101      28.677  23.616   6.492  1.00  0.67           O  
ATOM   1552  CB  HIS A 101      26.176  25.304   6.660  1.00  0.67           C  
ATOM   1553  CG  HIS A 101      24.952  25.860   7.389  1.00  0.67           C  
ATOM   1554  ND1 HIS A 101      24.467  25.344   8.565  1.00  0.67           N  
ATOM   1555  CD2 HIS A 101      24.163  26.909   7.091  1.00  0.67           C  
ATOM   1556  CE1 HIS A 101      23.415  26.044   8.949  1.00  0.67           C  
ATOM   1557  NE2 HIS A 101      23.202  27.000   8.065  1.00  0.67           N  
ATOM   1558  H   HIS A 101      27.588  27.580   7.019  1.00  0.67           H  
ATOM   1559  HA  HIS A 101      27.390  24.903   8.370  1.00  0.67           H  
ATOM   1560 1HB  HIS A 101      26.266  25.824   5.700  1.00  0.67           H  
ATOM   1561 2HB  HIS A 101      26.008  24.252   6.445  1.00  0.67           H  
ATOM   1562  HD1 HIS A 101      24.831  24.584   9.132  1.00  0.67           H  
ATOM   1563  HD2 HIS A 101      24.176  27.614   6.290  1.00  0.67           H  
ATOM   1564  HE1 HIS A 101      22.888  25.775   9.872  1.00  0.67           H  
ATOM   1565  N   GLY A 102      29.531  25.652   6.078  1.00  0.67           N  
ATOM   1566  CA  GLY A 102      30.591  25.141   5.211  1.00  0.67           C  
ATOM   1567  C   GLY A 102      29.990  24.746   3.868  1.00  0.67           C  
ATOM   1568  O   GLY A 102      28.855  25.130   3.553  1.00  0.67           O  
ATOM   1569  H   GLY A 102      29.497  26.654   6.222  1.00  0.67           H  
ATOM   1570 1HA  GLY A 102      31.353  25.909   5.067  1.00  0.67           H  
ATOM   1571 2HA  GLY A 102      31.078  24.284   5.674  1.00  0.67           H  
ATOM   1572  N   LEU A 103      30.698  23.926   3.094  1.00  0.67           N  
ATOM   1573  CA  LEU A 103      30.196  23.578   1.775  1.00  0.67           C  
ATOM   1574  C   LEU A 103      29.092  22.545   1.808  1.00  0.67           C  
ATOM   1575  O   LEU A 103      29.301  21.381   1.484  1.00  0.67           O  
ATOM   1576  CB  LEU A 103      31.317  23.018   0.891  1.00  0.67           C  
ATOM   1577  CG  LEU A 103      30.975  22.842  -0.639  1.00  0.67           C  
ATOM   1578  CD1 LEU A 103      32.232  22.744  -1.430  1.00  0.67           C  
ATOM   1579  CD2 LEU A 103      30.172  21.601  -0.854  1.00  0.67           C  
ATOM   1580  H   LEU A 103      31.628  23.648   3.383  1.00  0.67           H  
ATOM   1581  HA  LEU A 103      29.803  24.474   1.335  1.00  0.67           H  
ATOM   1582 1HB  LEU A 103      32.187  23.673   0.973  1.00  0.67           H  
ATOM   1583 2HB  LEU A 103      31.584  22.041   1.267  1.00  0.67           H  
ATOM   1584  HG  LEU A 103      30.413  23.704  -0.989  1.00  0.67           H  
ATOM   1585 1HD1 LEU A 103      31.956  22.626  -2.467  1.00  0.67           H  
ATOM   1586 2HD1 LEU A 103      32.823  23.652  -1.300  1.00  0.67           H  
ATOM   1587 3HD1 LEU A 103      32.807  21.882  -1.099  1.00  0.67           H  
ATOM   1588 1HD2 LEU A 103      29.951  21.492  -1.907  1.00  0.67           H  
ATOM   1589 2HD2 LEU A 103      30.749  20.750  -0.515  1.00  0.67           H  
ATOM   1590 3HD2 LEU A 103      29.243  21.673  -0.297  1.00  0.67           H  
ATOM   1591  N   GLY A 104      27.910  23.006   2.174  1.00  0.66           N  
ATOM   1592  CA  GLY A 104      26.717  22.186   2.235  1.00  0.66           C  
ATOM   1593  C   GLY A 104      25.808  22.579   1.087  1.00  0.66           C  
ATOM   1594  O   GLY A 104      26.214  23.318   0.186  1.00  0.66           O  
ATOM   1595  H   GLY A 104      27.878  23.983   2.457  1.00  0.66           H  
ATOM   1596 1HA  GLY A 104      26.979  21.131   2.167  1.00  0.66           H  
ATOM   1597 2HA  GLY A 104      26.211  22.338   3.187  1.00  0.66           H  
ATOM   1598  N   VAL A 105      24.561  22.141   1.146  1.00  0.65           N  
ATOM   1599  CA  VAL A 105      23.615  22.449   0.078  1.00  0.65           C  
ATOM   1600  C   VAL A 105      22.637  23.546   0.425  1.00  0.65           C  
ATOM   1601  O   VAL A 105      21.928  23.488   1.442  1.00  0.65           O  
ATOM   1602  CB  VAL A 105      22.851  21.204  -0.317  1.00  0.65           C  
ATOM   1603  CG1 VAL A 105      21.816  21.512  -1.326  1.00  0.65           C  
ATOM   1604  CG2 VAL A 105      23.774  20.237  -0.852  1.00  0.65           C  
ATOM   1605  H   VAL A 105      24.271  21.560   1.924  1.00  0.65           H  
ATOM   1606  HA  VAL A 105      24.175  22.767  -0.793  1.00  0.65           H  
ATOM   1607  HB  VAL A 105      22.373  20.832   0.499  1.00  0.65           H  
ATOM   1608 1HG1 VAL A 105      21.280  20.606  -1.568  1.00  0.65           H  
ATOM   1609 2HG1 VAL A 105      21.119  22.232  -0.923  1.00  0.65           H  
ATOM   1610 3HG1 VAL A 105      22.283  21.916  -2.218  1.00  0.65           H  
ATOM   1611 1HG2 VAL A 105      23.219  19.366  -1.134  1.00  0.65           H  
ATOM   1612 2HG2 VAL A 105      24.236  20.676  -1.721  1.00  0.65           H  
ATOM   1613 3HG2 VAL A 105      24.530  19.980  -0.114  1.00  0.65           H  
ATOM   1614  N   ARG A 106      22.616  24.557  -0.431  1.00  0.65           N  
ATOM   1615  CA  ARG A 106      21.740  25.687  -0.228  1.00  0.65           C  
ATOM   1616  C   ARG A 106      20.423  25.396  -0.922  1.00  0.65           C  
ATOM   1617  O   ARG A 106      19.361  25.763  -0.425  1.00  0.65           O  
ATOM   1618  CB  ARG A 106      22.301  26.971  -0.770  1.00  0.65           C  
ATOM   1619  CG  ARG A 106      21.395  28.147  -0.463  1.00  0.65           C  
ATOM   1620  CD  ARG A 106      21.482  28.482   0.963  1.00  0.65           C  
ATOM   1621  NE  ARG A 106      20.438  29.383   1.419  1.00  0.65           N  
ATOM   1622  CZ  ARG A 106      20.416  30.723   1.260  1.00  0.65           C  
ATOM   1623  NH1 ARG A 106      21.376  31.337   0.609  1.00  0.65           N  
ATOM   1624  NH2 ARG A 106      19.410  31.423   1.754  1.00  0.65           N  
ATOM   1625  H   ARG A 106      23.203  24.513  -1.263  1.00  0.65           H  
ATOM   1626  HA  ARG A 106      21.557  25.810   0.838  1.00  0.65           H  
ATOM   1627 1HB  ARG A 106      23.277  27.166  -0.335  1.00  0.65           H  
ATOM   1628 2HB  ARG A 106      22.415  26.897  -1.842  1.00  0.65           H  
ATOM   1629 1HG  ARG A 106      21.694  29.012  -1.052  1.00  0.65           H  
ATOM   1630 2HG  ARG A 106      20.361  27.882  -0.689  1.00  0.65           H  
ATOM   1631 1HD  ARG A 106      21.391  27.561   1.529  1.00  0.65           H  
ATOM   1632 2HD  ARG A 106      22.443  28.947   1.160  1.00  0.65           H  
ATOM   1633  HE  ARG A 106      19.669  28.933   1.942  1.00  0.65           H  
ATOM   1634 1HH1 ARG A 106      22.146  30.810   0.223  1.00  0.65           H  
ATOM   1635 2HH1 ARG A 106      21.317  32.339   0.469  1.00  0.65           H  
ATOM   1636 1HH2 ARG A 106      18.666  30.955   2.252  1.00  0.65           H  
ATOM   1637 2HH2 ARG A 106      19.373  32.450   1.643  1.00  0.65           H  
ATOM   1638  N   HIS A 107      20.495  24.750  -2.085  1.00  0.64           N  
ATOM   1639  CA  HIS A 107      19.268  24.450  -2.805  1.00  0.64           C  
ATOM   1640  C   HIS A 107      19.206  23.019  -3.316  1.00  0.64           C  
ATOM   1641  O   HIS A 107      20.190  22.428  -3.763  1.00  0.64           O  
ATOM   1642  CB  HIS A 107      19.045  25.349  -4.026  1.00  0.64           C  
ATOM   1643  CG  HIS A 107      18.902  26.814  -3.799  1.00  0.64           C  
ATOM   1644  ND1 HIS A 107      19.971  27.660  -3.563  1.00  0.64           N  
ATOM   1645  CD2 HIS A 107      17.811  27.589  -3.834  1.00  0.64           C  
ATOM   1646  CE1 HIS A 107      19.520  28.900  -3.452  1.00  0.64           C  
ATOM   1647  NE2 HIS A 107      18.218  28.875  -3.616  1.00  0.64           N  
ATOM   1648  H   HIS A 107      21.401  24.468  -2.458  1.00  0.64           H  
ATOM   1649  HA  HIS A 107      18.427  24.586  -2.137  1.00  0.64           H  
ATOM   1650 1HB  HIS A 107      19.796  25.188  -4.753  1.00  0.64           H  
ATOM   1651 2HB  HIS A 107      18.112  25.029  -4.500  1.00  0.64           H  
ATOM   1652  HD2 HIS A 107      16.785  27.262  -4.016  1.00  0.64           H  
ATOM   1653  HE1 HIS A 107      20.121  29.789  -3.269  1.00  0.64           H  
ATOM   1654  HE2 HIS A 107      17.559  29.661  -3.609  1.00  0.64           H  
ATOM   1655  N   VAL A 108      17.999  22.505  -3.322  1.00  0.64           N  
ATOM   1656  CA  VAL A 108      17.666  21.208  -3.888  1.00  0.64           C  
ATOM   1657  C   VAL A 108      16.634  21.480  -4.965  1.00  0.64           C  
ATOM   1658  O   VAL A 108      15.605  22.057  -4.649  1.00  0.64           O  
ATOM   1659  CB  VAL A 108      17.113  20.331  -2.747  1.00  0.64           C  
ATOM   1660  CG1 VAL A 108      16.693  19.040  -3.184  1.00  0.64           C  
ATOM   1661  CG2 VAL A 108      18.206  20.153  -1.714  1.00  0.64           C  
ATOM   1662  H   VAL A 108      17.253  23.069  -2.909  1.00  0.64           H  
ATOM   1663  HA  VAL A 108      18.551  20.749  -4.332  1.00  0.64           H  
ATOM   1664  HB  VAL A 108      16.248  20.833  -2.305  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 108      16.318  18.476  -2.338  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 108      15.907  19.157  -3.930  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 108      17.538  18.541  -3.596  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 108      17.844  19.559  -0.895  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 108      19.053  19.649  -2.179  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 108      18.523  21.116  -1.339  1.00  0.64           H  
ATOM   1671  N   ALA A 109      16.905  21.142  -6.224  1.00  0.65           N  
ATOM   1672  CA  ALA A 109      15.959  21.498  -7.274  1.00  0.65           C  
ATOM   1673  C   ALA A 109      15.282  20.329  -7.917  1.00  0.65           C  
ATOM   1674  O   ALA A 109      15.925  19.348  -8.290  1.00  0.65           O  
ATOM   1675  CB  ALA A 109      16.642  22.266  -8.376  1.00  0.65           C  
ATOM   1676  H   ALA A 109      17.767  20.674  -6.469  1.00  0.65           H  
ATOM   1677  HA  ALA A 109      15.200  22.120  -6.824  1.00  0.65           H  
ATOM   1678 1HB  ALA A 109      15.907  22.563  -9.125  1.00  0.65           H  
ATOM   1679 2HB  ALA A 109      17.113  23.148  -7.965  1.00  0.65           H  
ATOM   1680 3HB  ALA A 109      17.391  21.643  -8.834  1.00  0.65           H  
ATOM   1681  N   VAL A 110      14.000  20.521  -8.172  1.00  0.66           N  
ATOM   1682  CA  VAL A 110      13.126  19.564  -8.825  1.00  0.66           C  
ATOM   1683  C   VAL A 110      12.541  20.085 -10.130  1.00  0.66           C  
ATOM   1684  O   VAL A 110      12.101  21.236 -10.223  1.00  0.66           O  
ATOM   1685  CB  VAL A 110      12.017  19.132  -7.854  1.00  0.66           C  
ATOM   1686  CG1 VAL A 110      11.033  18.265  -8.572  1.00  0.66           C  
ATOM   1687  CG2 VAL A 110      12.667  18.344  -6.684  1.00  0.66           C  
ATOM   1688  H   VAL A 110      13.599  21.402  -7.847  1.00  0.66           H  
ATOM   1689  HA  VAL A 110      13.713  18.677  -9.059  1.00  0.66           H  
ATOM   1690  HB  VAL A 110      11.490  20.008  -7.465  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 110      10.260  17.938  -7.879  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 110      10.575  18.811  -9.382  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 110      11.554  17.425  -8.978  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 110      11.895  18.020  -5.987  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 110      13.188  17.472  -7.083  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 110      13.379  18.979  -6.163  1.00  0.66           H  
ATOM   1697  N   LEU A 111      12.578  19.227 -11.150  1.00  0.67           N  
ATOM   1698  CA  LEU A 111      12.050  19.547 -12.463  1.00  0.67           C  
ATOM   1699  C   LEU A 111      10.568  19.283 -12.485  1.00  0.67           C  
ATOM   1700  O   LEU A 111      10.135  18.137 -12.279  1.00  0.67           O  
ATOM   1701  CB  LEU A 111      12.714  18.691 -13.541  1.00  0.67           C  
ATOM   1702  CG  LEU A 111      12.232  18.908 -14.975  1.00  0.67           C  
ATOM   1703  CD1 LEU A 111      12.573  20.300 -15.411  1.00  0.67           C  
ATOM   1704  CD2 LEU A 111      12.890  17.882 -15.876  1.00  0.67           C  
ATOM   1705  H   LEU A 111      12.952  18.290 -11.004  1.00  0.67           H  
ATOM   1706  HA  LEU A 111      12.234  20.600 -12.671  1.00  0.67           H  
ATOM   1707 1HB  LEU A 111      13.786  18.880 -13.528  1.00  0.67           H  
ATOM   1708 2HB  LEU A 111      12.555  17.642 -13.295  1.00  0.67           H  
ATOM   1709  HG  LEU A 111      11.152  18.796 -15.020  1.00  0.67           H  
ATOM   1710 1HD1 LEU A 111      12.224  20.448 -16.429  1.00  0.67           H  
ATOM   1711 2HD1 LEU A 111      12.093  21.008 -14.760  1.00  0.67           H  
ATOM   1712 3HD1 LEU A 111      13.652  20.438 -15.362  1.00  0.67           H  
ATOM   1713 1HD2 LEU A 111      12.554  18.027 -16.903  1.00  0.67           H  
ATOM   1714 2HD2 LEU A 111      13.974  18.007 -15.823  1.00  0.67           H  
ATOM   1715 3HD2 LEU A 111      12.621  16.880 -15.542  1.00  0.67           H  
ATOM   1716  N   VAL A 112       9.812  20.349 -12.731  1.00  0.67           N  
ATOM   1717  CA  VAL A 112       8.358  20.325 -12.729  1.00  0.67           C  
ATOM   1718  C   VAL A 112       7.767  20.912 -14.004  1.00  0.67           C  
ATOM   1719  O   VAL A 112       8.367  21.771 -14.659  1.00  0.67           O  
ATOM   1720  CB  VAL A 112       7.803  21.140 -11.537  1.00  0.67           C  
ATOM   1721  CG1 VAL A 112       8.251  20.570 -10.208  1.00  0.67           C  
ATOM   1722  CG2 VAL A 112       8.269  22.553 -11.639  1.00  0.67           C  
ATOM   1723  H   VAL A 112      10.298  21.230 -12.908  1.00  0.67           H  
ATOM   1724  HA  VAL A 112       8.028  19.292 -12.646  1.00  0.67           H  
ATOM   1725  HB  VAL A 112       6.712  21.100 -11.565  1.00  0.67           H  
ATOM   1726 1HG1 VAL A 112       7.826  21.169  -9.407  1.00  0.67           H  
ATOM   1727 2HG1 VAL A 112       7.911  19.551 -10.112  1.00  0.67           H  
ATOM   1728 3HG1 VAL A 112       9.333  20.604 -10.147  1.00  0.67           H  
ATOM   1729 1HG2 VAL A 112       7.854  23.106 -10.815  1.00  0.67           H  
ATOM   1730 2HG2 VAL A 112       9.357  22.586 -11.597  1.00  0.67           H  
ATOM   1731 3HG2 VAL A 112       7.932  22.974 -12.576  1.00  0.67           H  
ATOM   1732  N   GLU A 113       6.540  20.501 -14.316  1.00  0.67           N  
ATOM   1733  CA  GLU A 113       5.845  21.023 -15.496  1.00  0.67           C  
ATOM   1734  C   GLU A 113       5.686  22.535 -15.465  1.00  0.67           C  
ATOM   1735  O   GLU A 113       5.784  23.197 -16.498  1.00  0.67           O  
ATOM   1736  CB  GLU A 113       4.472  20.371 -15.644  1.00  0.67           C  
ATOM   1737  CG  GLU A 113       3.720  20.767 -16.913  1.00  0.67           C  
ATOM   1738  CD  GLU A 113       2.396  20.051 -17.078  1.00  0.67           C  
ATOM   1739  OE1 GLU A 113       2.031  19.304 -16.204  1.00  0.67           O  
ATOM   1740  OE2 GLU A 113       1.756  20.253 -18.083  1.00  0.67           O  
ATOM   1741  H   GLU A 113       6.102  19.785 -13.728  1.00  0.67           H  
ATOM   1742  HA  GLU A 113       6.436  20.788 -16.379  1.00  0.67           H  
ATOM   1743 1HB  GLU A 113       4.576  19.287 -15.631  1.00  0.67           H  
ATOM   1744 2HB  GLU A 113       3.851  20.644 -14.790  1.00  0.67           H  
ATOM   1745 1HG  GLU A 113       3.539  21.842 -16.886  1.00  0.67           H  
ATOM   1746 2HG  GLU A 113       4.352  20.555 -17.774  1.00  0.67           H  
ATOM   1747  N   ASP A 114       5.415  23.069 -14.281  1.00  0.66           N  
ATOM   1748  CA  ASP A 114       5.211  24.494 -14.100  1.00  0.66           C  
ATOM   1749  C   ASP A 114       5.616  24.971 -12.716  1.00  0.66           C  
ATOM   1750  O   ASP A 114       4.871  24.836 -11.746  1.00  0.66           O  
ATOM   1751  CB  ASP A 114       3.756  24.851 -14.428  1.00  0.66           C  
ATOM   1752  CG  ASP A 114       3.383  26.357 -14.316  1.00  0.66           C  
ATOM   1753  OD1 ASP A 114       4.077  27.113 -13.644  1.00  0.66           O  
ATOM   1754  OD2 ASP A 114       2.397  26.739 -14.904  1.00  0.66           O  
ATOM   1755  H   ASP A 114       5.362  22.456 -13.483  1.00  0.66           H  
ATOM   1756  HA  ASP A 114       5.840  25.014 -14.822  1.00  0.66           H  
ATOM   1757 1HB  ASP A 114       3.536  24.526 -15.447  1.00  0.66           H  
ATOM   1758 2HB  ASP A 114       3.094  24.287 -13.767  1.00  0.66           H  
ATOM   1759  N   ALA A 115       6.794  25.581 -12.656  1.00  0.64           N  
ATOM   1760  CA  ALA A 115       7.389  26.112 -11.438  1.00  0.64           C  
ATOM   1761  C   ALA A 115       6.513  27.172 -10.784  1.00  0.64           C  
ATOM   1762  O   ALA A 115       6.569  27.361  -9.567  1.00  0.64           O  
ATOM   1763  CB  ALA A 115       8.756  26.687 -11.746  1.00  0.64           C  
ATOM   1764  H   ALA A 115       7.340  25.597 -13.508  1.00  0.64           H  
ATOM   1765  HA  ALA A 115       7.497  25.300 -10.732  1.00  0.64           H  
ATOM   1766 1HB  ALA A 115       9.214  27.061 -10.832  1.00  0.64           H  
ATOM   1767 2HB  ALA A 115       9.388  25.916 -12.177  1.00  0.64           H  
ATOM   1768 3HB  ALA A 115       8.650  27.494 -12.448  1.00  0.64           H  
ATOM   1769  N   LYS A 116       5.728  27.911 -11.578  1.00  0.63           N  
ATOM   1770  CA  LYS A 116       4.908  28.960 -10.997  1.00  0.63           C  
ATOM   1771  C   LYS A 116       3.813  28.281 -10.206  1.00  0.63           C  
ATOM   1772  O   LYS A 116       3.608  28.560  -9.023  1.00  0.63           O  
ATOM   1773  CB  LYS A 116       4.313  29.881 -12.074  1.00  0.63           C  
ATOM   1774  CG  LYS A 116       3.481  31.057 -11.534  1.00  0.63           C  
ATOM   1775  CD  LYS A 116       2.956  31.939 -12.669  1.00  0.63           C  
ATOM   1776  CE  LYS A 116       2.243  33.189 -12.140  1.00  0.63           C  
ATOM   1777  NZ  LYS A 116       1.015  32.853 -11.375  1.00  0.63           N  
ATOM   1778  H   LYS A 116       5.611  27.682 -12.568  1.00  0.63           H  
ATOM   1779  HA  LYS A 116       5.511  29.549 -10.311  1.00  0.63           H  
ATOM   1780 1HB  LYS A 116       5.117  30.287 -12.686  1.00  0.63           H  
ATOM   1781 2HB  LYS A 116       3.664  29.304 -12.730  1.00  0.63           H  
ATOM   1782 1HG  LYS A 116       2.633  30.671 -10.958  1.00  0.63           H  
ATOM   1783 2HG  LYS A 116       4.088  31.665 -10.882  1.00  0.63           H  
ATOM   1784 1HD  LYS A 116       3.789  32.248 -13.301  1.00  0.63           H  
ATOM   1785 2HD  LYS A 116       2.258  31.361 -13.276  1.00  0.63           H  
ATOM   1786 1HE  LYS A 116       2.923  33.737 -11.489  1.00  0.63           H  
ATOM   1787 2HE  LYS A 116       1.970  33.821 -12.982  1.00  0.63           H  
ATOM   1788 1HZ  LYS A 116       0.572  33.688 -11.037  1.00  0.63           H  
ATOM   1789 2HZ  LYS A 116       0.365  32.348 -11.951  1.00  0.63           H  
ATOM   1790 3HZ  LYS A 116       1.256  32.268 -10.563  1.00  0.63           H  
ATOM   1791  N   GLU A 117       3.125  27.351 -10.859  1.00  0.62           N  
ATOM   1792  CA  GLU A 117       2.048  26.637 -10.182  1.00  0.62           C  
ATOM   1793  C   GLU A 117       2.585  25.862  -8.978  1.00  0.62           C  
ATOM   1794  O   GLU A 117       1.989  25.882  -7.901  1.00  0.62           O  
ATOM   1795  CB  GLU A 117       1.317  25.695 -11.143  1.00  0.62           C  
ATOM   1796  CG  GLU A 117       0.139  24.950 -10.528  1.00  0.62           C  
ATOM   1797  CD  GLU A 117      -0.641  24.090 -11.519  1.00  0.62           C  
ATOM   1798  OE1 GLU A 117      -0.056  23.227 -12.137  1.00  0.62           O  
ATOM   1799  OE2 GLU A 117      -1.823  24.308 -11.652  1.00  0.62           O  
ATOM   1800  H   GLU A 117       3.370  27.160 -11.839  1.00  0.62           H  
ATOM   1801  HA  GLU A 117       1.329  27.372  -9.816  1.00  0.62           H  
ATOM   1802 1HB  GLU A 117       0.955  26.261 -12.004  1.00  0.62           H  
ATOM   1803 2HB  GLU A 117       2.022  24.953 -11.519  1.00  0.62           H  
ATOM   1804 1HG  GLU A 117       0.540  24.306  -9.763  1.00  0.62           H  
ATOM   1805 2HG  GLU A 117      -0.532  25.664 -10.051  1.00  0.62           H  
ATOM   1806  N   ALA A 118       3.733  25.193  -9.139  1.00  0.62           N  
ATOM   1807  CA  ALA A 118       4.290  24.411  -8.039  1.00  0.62           C  
ATOM   1808  C   ALA A 118       4.562  25.299  -6.832  1.00  0.62           C  
ATOM   1809  O   ALA A 118       4.244  24.933  -5.697  1.00  0.62           O  
ATOM   1810  CB  ALA A 118       5.564  23.732  -8.482  1.00  0.62           C  
ATOM   1811  H   ALA A 118       4.203  25.202 -10.045  1.00  0.62           H  
ATOM   1812  HA  ALA A 118       3.558  23.657  -7.753  1.00  0.62           H  
ATOM   1813 1HB  ALA A 118       5.960  23.135  -7.666  1.00  0.62           H  
ATOM   1814 2HB  ALA A 118       5.359  23.088  -9.337  1.00  0.62           H  
ATOM   1815 3HB  ALA A 118       6.290  24.485  -8.764  1.00  0.62           H  
ATOM   1816  N   TYR A 119       5.093  26.497  -7.080  1.00  0.62           N  
ATOM   1817  CA  TYR A 119       5.341  27.482  -6.040  1.00  0.62           C  
ATOM   1818  C   TYR A 119       4.071  27.870  -5.318  1.00  0.62           C  
ATOM   1819  O   TYR A 119       4.012  27.829  -4.087  1.00  0.62           O  
ATOM   1820  CB  TYR A 119       5.960  28.720  -6.644  1.00  0.62           C  
ATOM   1821  CG  TYR A 119       6.156  29.902  -5.694  1.00  0.62           C  
ATOM   1822  CD1 TYR A 119       7.296  30.043  -4.910  1.00  0.62           C  
ATOM   1823  CD2 TYR A 119       5.153  30.852  -5.620  1.00  0.62           C  
ATOM   1824  CE1 TYR A 119       7.428  31.143  -4.077  1.00  0.62           C  
ATOM   1825  CE2 TYR A 119       5.276  31.935  -4.793  1.00  0.62           C  
ATOM   1826  CZ  TYR A 119       6.400  32.093  -4.030  1.00  0.62           C  
ATOM   1827  OH  TYR A 119       6.506  33.198  -3.226  1.00  0.62           O  
ATOM   1828  H   TYR A 119       5.358  26.750  -8.035  1.00  0.62           H  
ATOM   1829  HA  TYR A 119       6.027  27.046  -5.311  1.00  0.62           H  
ATOM   1830 1HB  TYR A 119       6.892  28.434  -7.036  1.00  0.62           H  
ATOM   1831 2HB  TYR A 119       5.364  29.061  -7.473  1.00  0.62           H  
ATOM   1832  HD1 TYR A 119       8.088  29.304  -4.964  1.00  0.62           H  
ATOM   1833  HD2 TYR A 119       4.259  30.741  -6.233  1.00  0.62           H  
ATOM   1834  HE1 TYR A 119       8.329  31.264  -3.471  1.00  0.62           H  
ATOM   1835  HE2 TYR A 119       4.481  32.678  -4.751  1.00  0.62           H  
ATOM   1836  HH  TYR A 119       5.706  33.726  -3.302  1.00  0.62           H  
ATOM   1837  N   GLU A 120       3.043  28.246  -6.093  1.00  0.64           N  
ATOM   1838  CA  GLU A 120       1.795  28.715  -5.508  1.00  0.64           C  
ATOM   1839  C   GLU A 120       1.167  27.633  -4.651  1.00  0.64           C  
ATOM   1840  O   GLU A 120       0.655  27.919  -3.567  1.00  0.64           O  
ATOM   1841  CB  GLU A 120       0.822  29.153  -6.609  1.00  0.64           C  
ATOM   1842  CG  GLU A 120       1.239  30.437  -7.348  1.00  0.64           C  
ATOM   1843  CD  GLU A 120       0.314  30.811  -8.492  1.00  0.64           C  
ATOM   1844  OE1 GLU A 120      -0.626  30.095  -8.751  1.00  0.64           O  
ATOM   1845  OE2 GLU A 120       0.575  31.819  -9.134  1.00  0.64           O  
ATOM   1846  H   GLU A 120       3.154  28.230  -7.108  1.00  0.64           H  
ATOM   1847  HA  GLU A 120       2.016  29.572  -4.871  1.00  0.64           H  
ATOM   1848 1HB  GLU A 120       0.740  28.355  -7.351  1.00  0.64           H  
ATOM   1849 2HB  GLU A 120      -0.166  29.309  -6.182  1.00  0.64           H  
ATOM   1850 1HG  GLU A 120       1.264  31.259  -6.633  1.00  0.64           H  
ATOM   1851 2HG  GLU A 120       2.248  30.305  -7.734  1.00  0.64           H  
ATOM   1852  N   ILE A 121       1.244  26.387  -5.109  1.00  0.66           N  
ATOM   1853  CA  ILE A 121       0.731  25.262  -4.354  1.00  0.66           C  
ATOM   1854  C   ILE A 121       1.499  25.078  -3.069  1.00  0.66           C  
ATOM   1855  O   ILE A 121       0.907  24.942  -1.995  1.00  0.66           O  
ATOM   1856  CB  ILE A 121       0.803  23.979  -5.180  1.00  0.66           C  
ATOM   1857  CG1 ILE A 121      -0.173  24.051  -6.324  1.00  0.66           C  
ATOM   1858  CG2 ILE A 121       0.577  22.754  -4.338  1.00  0.66           C  
ATOM   1859  CD1 ILE A 121       0.057  22.994  -7.306  1.00  0.66           C  
ATOM   1860  H   ILE A 121       1.666  26.219  -6.026  1.00  0.66           H  
ATOM   1861  HA  ILE A 121      -0.313  25.460  -4.109  1.00  0.66           H  
ATOM   1862  HB  ILE A 121       1.801  23.913  -5.622  1.00  0.66           H  
ATOM   1863 1HG1 ILE A 121      -1.184  23.951  -5.935  1.00  0.66           H  
ATOM   1864 2HG1 ILE A 121      -0.087  25.017  -6.819  1.00  0.66           H  
ATOM   1865 1HG2 ILE A 121       0.672  21.894  -4.963  1.00  0.66           H  
ATOM   1866 2HG2 ILE A 121       1.321  22.704  -3.540  1.00  0.66           H  
ATOM   1867 3HG2 ILE A 121      -0.417  22.786  -3.907  1.00  0.66           H  
ATOM   1868 1HD1 ILE A 121      -0.669  23.067  -8.117  1.00  0.66           H  
ATOM   1869 2HD1 ILE A 121       1.058  23.118  -7.699  1.00  0.66           H  
ATOM   1870 3HD1 ILE A 121      -0.038  22.031  -6.826  1.00  0.66           H  
ATOM   1871  N   ALA A 122       2.820  25.113  -3.166  1.00  0.69           N  
ATOM   1872  CA  ALA A 122       3.650  24.923  -2.006  1.00  0.69           C  
ATOM   1873  C   ALA A 122       3.338  25.931  -0.920  1.00  0.69           C  
ATOM   1874  O   ALA A 122       3.190  25.569   0.255  1.00  0.69           O  
ATOM   1875  CB  ALA A 122       5.084  25.072  -2.433  1.00  0.69           C  
ATOM   1876  H   ALA A 122       3.265  25.235  -4.076  1.00  0.69           H  
ATOM   1877  HA  ALA A 122       3.472  23.928  -1.611  1.00  0.69           H  
ATOM   1878 1HB  ALA A 122       5.712  24.944  -1.585  1.00  0.69           H  
ATOM   1879 2HB  ALA A 122       5.308  24.328  -3.195  1.00  0.69           H  
ATOM   1880 3HB  ALA A 122       5.230  26.058  -2.835  1.00  0.69           H  
ATOM   1881  N   VAL A 123       3.154  27.179  -1.322  1.00  0.72           N  
ATOM   1882  CA  VAL A 123       2.859  28.247  -0.391  1.00  0.72           C  
ATOM   1883  C   VAL A 123       1.433  28.107   0.155  1.00  0.72           C  
ATOM   1884  O   VAL A 123       1.196  28.284   1.353  1.00  0.72           O  
ATOM   1885  CB  VAL A 123       3.137  29.596  -1.057  1.00  0.72           C  
ATOM   1886  CG1 VAL A 123       2.701  30.734  -0.158  1.00  0.72           C  
ATOM   1887  CG2 VAL A 123       4.657  29.686  -1.342  1.00  0.72           C  
ATOM   1888  H   VAL A 123       3.276  27.403  -2.312  1.00  0.72           H  
ATOM   1889  HA  VAL A 123       3.549  28.165   0.447  1.00  0.72           H  
ATOM   1890  HB  VAL A 123       2.576  29.663  -1.994  1.00  0.72           H  
ATOM   1891 1HG1 VAL A 123       2.912  31.683  -0.647  1.00  0.72           H  
ATOM   1892 2HG1 VAL A 123       1.633  30.653   0.036  1.00  0.72           H  
ATOM   1893 3HG1 VAL A 123       3.252  30.677   0.784  1.00  0.72           H  
ATOM   1894 1HG2 VAL A 123       4.874  30.632  -1.825  1.00  0.72           H  
ATOM   1895 2HG2 VAL A 123       5.211  29.616  -0.402  1.00  0.72           H  
ATOM   1896 3HG2 VAL A 123       4.958  28.871  -1.997  1.00  0.72           H  
ATOM   1897  N   ALA A 124       0.478  27.755  -0.713  1.00  0.74           N  
ATOM   1898  CA  ALA A 124      -0.919  27.558  -0.324  1.00  0.74           C  
ATOM   1899  C   ALA A 124      -1.055  26.495   0.764  1.00  0.74           C  
ATOM   1900  O   ALA A 124      -1.933  26.581   1.623  1.00  0.74           O  
ATOM   1901  CB  ALA A 124      -1.746  27.139  -1.524  1.00  0.74           C  
ATOM   1902  H   ALA A 124       0.710  27.633  -1.698  1.00  0.74           H  
ATOM   1903  HA  ALA A 124      -1.297  28.501   0.067  1.00  0.74           H  
ATOM   1904 1HB  ALA A 124      -2.785  27.018  -1.226  1.00  0.74           H  
ATOM   1905 2HB  ALA A 124      -1.672  27.900  -2.298  1.00  0.74           H  
ATOM   1906 3HB  ALA A 124      -1.367  26.195  -1.907  1.00  0.74           H  
ATOM   1907  N   ASN A 125      -0.147  25.519   0.755  1.00  0.75           N  
ATOM   1908  CA  ASN A 125      -0.153  24.424   1.713  1.00  0.75           C  
ATOM   1909  C   ASN A 125       0.684  24.718   2.961  1.00  0.75           C  
ATOM   1910  O   ASN A 125       0.935  23.825   3.774  1.00  0.75           O  
ATOM   1911  CB  ASN A 125       0.310  23.159   1.027  1.00  0.75           C  
ATOM   1912  CG  ASN A 125      -0.742  22.621   0.110  1.00  0.75           C  
ATOM   1913  OD1 ASN A 125      -1.683  21.925   0.524  1.00  0.75           O  
ATOM   1914  ND2 ASN A 125      -0.634  22.970  -1.121  1.00  0.75           N  
ATOM   1915  H   ASN A 125       0.536  25.497  -0.005  1.00  0.75           H  
ATOM   1916  HA  ASN A 125      -1.179  24.273   2.047  1.00  0.75           H  
ATOM   1917 1HB  ASN A 125       1.215  23.368   0.445  1.00  0.75           H  
ATOM   1918 2HB  ASN A 125       0.559  22.407   1.770  1.00  0.75           H  
ATOM   1919 1HD2 ASN A 125      -1.311  22.675  -1.788  1.00  0.75           H  
ATOM   1920 2HD2 ASN A 125       0.135  23.578  -1.384  1.00  0.75           H  
ATOM   1921  N   GLY A 126       1.067  25.985   3.143  1.00  0.75           N  
ATOM   1922  CA  GLY A 126       1.779  26.427   4.334  1.00  0.75           C  
ATOM   1923  C   GLY A 126       3.296  26.538   4.224  1.00  0.75           C  
ATOM   1924  O   GLY A 126       3.966  26.771   5.235  1.00  0.75           O  
ATOM   1925  H   GLY A 126       0.863  26.688   2.433  1.00  0.75           H  
ATOM   1926 1HA  GLY A 126       1.383  27.403   4.617  1.00  0.75           H  
ATOM   1927 2HA  GLY A 126       1.533  25.755   5.154  1.00  0.75           H  
ATOM   1928  N   ALA A 127       3.870  26.359   3.039  1.00  0.74           N  
ATOM   1929  CA  ALA A 127       5.310  26.499   2.952  1.00  0.74           C  
ATOM   1930  C   ALA A 127       5.693  27.968   2.981  1.00  0.74           C  
ATOM   1931  O   ALA A 127       4.952  28.815   2.483  1.00  0.74           O  
ATOM   1932  CB  ALA A 127       5.842  25.871   1.705  1.00  0.74           C  
ATOM   1933  H   ALA A 127       3.336  26.146   2.195  1.00  0.74           H  
ATOM   1934  HA  ALA A 127       5.751  25.998   3.813  1.00  0.74           H  
ATOM   1935 1HB  ALA A 127       6.906  25.966   1.734  1.00  0.74           H  
ATOM   1936 2HB  ALA A 127       5.568  24.831   1.684  1.00  0.74           H  
ATOM   1937 3HB  ALA A 127       5.442  26.371   0.844  1.00  0.74           H  
ATOM   1938  N   GLU A 128       6.846  28.277   3.551  1.00  0.72           N  
ATOM   1939  CA  GLU A 128       7.330  29.644   3.532  1.00  0.72           C  
ATOM   1940  C   GLU A 128       8.137  29.896   2.256  1.00  0.72           C  
ATOM   1941  O   GLU A 128       9.116  29.184   2.030  1.00  0.72           O  
ATOM   1942  CB  GLU A 128       8.203  29.913   4.751  1.00  0.72           C  
ATOM   1943  CG  GLU A 128       8.721  31.340   4.851  1.00  0.72           C  
ATOM   1944  CD  GLU A 128       9.573  31.575   6.071  1.00  0.72           C  
ATOM   1945  OE1 GLU A 128       9.628  30.716   6.912  1.00  0.72           O  
ATOM   1946  OE2 GLU A 128      10.219  32.603   6.137  1.00  0.72           O  
ATOM   1947  H   GLU A 128       7.404  27.552   3.979  1.00  0.72           H  
ATOM   1948  HA  GLU A 128       6.463  30.290   3.591  1.00  0.72           H  
ATOM   1949 1HB  GLU A 128       7.638  29.696   5.658  1.00  0.72           H  
ATOM   1950 2HB  GLU A 128       9.064  29.245   4.733  1.00  0.72           H  
ATOM   1951 1HG  GLU A 128       9.311  31.564   3.958  1.00  0.72           H  
ATOM   1952 2HG  GLU A 128       7.875  32.021   4.871  1.00  0.72           H  
ATOM   1953  N   PRO A 129       7.775  30.874   1.414  1.00  0.69           N  
ATOM   1954  CA  PRO A 129       8.452  31.176   0.174  1.00  0.69           C  
ATOM   1955  C   PRO A 129       9.818  31.761   0.439  1.00  0.69           C  
ATOM   1956  O   PRO A 129      10.021  32.451   1.437  1.00  0.69           O  
ATOM   1957  CB  PRO A 129       7.532  32.202  -0.478  1.00  0.69           C  
ATOM   1958  CG  PRO A 129       6.795  32.854   0.667  1.00  0.69           C  
ATOM   1959  CD  PRO A 129       6.637  31.762   1.713  1.00  0.69           C  
ATOM   1960  HA  PRO A 129       8.515  30.275  -0.444  1.00  0.69           H  
ATOM   1961 1HB  PRO A 129       8.131  32.910  -1.075  1.00  0.69           H  
ATOM   1962 2HB  PRO A 129       6.866  31.693  -1.165  1.00  0.69           H  
ATOM   1963 1HG  PRO A 129       7.367  33.718   1.038  1.00  0.69           H  
ATOM   1964 2HG  PRO A 129       5.826  33.240   0.314  1.00  0.69           H  
ATOM   1965 1HD  PRO A 129       6.743  32.230   2.700  1.00  0.69           H  
ATOM   1966 2HD  PRO A 129       5.679  31.226   1.592  1.00  0.69           H  
ATOM   1967  N   HIS A 130      10.740  31.523  -0.476  1.00  0.67           N  
ATOM   1968  CA  HIS A 130      12.060  32.122  -0.414  1.00  0.67           C  
ATOM   1969  C   HIS A 130      12.161  33.229  -1.463  1.00  0.67           C  
ATOM   1970  O   HIS A 130      12.637  34.332  -1.185  1.00  0.67           O  
ATOM   1971  CB  HIS A 130      13.149  31.089  -0.640  1.00  0.67           C  
ATOM   1972  CG  HIS A 130      14.510  31.605  -0.403  1.00  0.67           C  
ATOM   1973  ND1 HIS A 130      14.926  32.040   0.836  1.00  0.67           N  
ATOM   1974  CD2 HIS A 130      15.556  31.784  -1.234  1.00  0.67           C  
ATOM   1975  CE1 HIS A 130      16.173  32.456   0.757  1.00  0.67           C  
ATOM   1976  NE2 HIS A 130      16.580  32.311  -0.486  1.00  0.67           N  
ATOM   1977  H   HIS A 130      10.525  30.925  -1.268  1.00  0.67           H  
ATOM   1978  HA  HIS A 130      12.220  32.572   0.563  1.00  0.67           H  
ATOM   1979 1HB  HIS A 130      12.985  30.225  -0.007  1.00  0.67           H  
ATOM   1980 2HB  HIS A 130      13.103  30.743  -1.662  1.00  0.67           H  
ATOM   1981  HD2 HIS A 130      15.580  31.558  -2.293  1.00  0.67           H  
ATOM   1982  HE1 HIS A 130      16.765  32.860   1.580  1.00  0.67           H  
ATOM   1983  HE2 HIS A 130      17.496  32.556  -0.834  1.00  0.67           H  
ATOM   1984  N   PHE A 131      11.713  32.915  -2.684  1.00  0.67           N  
ATOM   1985  CA  PHE A 131      11.814  33.843  -3.802  1.00  0.67           C  
ATOM   1986  C   PHE A 131      10.697  33.521  -4.831  1.00  0.67           C  
ATOM   1987  O   PHE A 131      10.562  32.375  -5.276  1.00  0.67           O  
ATOM   1988  CB  PHE A 131      13.203  33.710  -4.451  1.00  0.67           C  
ATOM   1989  CG  PHE A 131      13.583  34.770  -5.445  1.00  0.67           C  
ATOM   1990  CD1 PHE A 131      14.137  35.967  -5.007  1.00  0.67           C  
ATOM   1991  CD2 PHE A 131      13.414  34.581  -6.802  1.00  0.67           C  
ATOM   1992  CE1 PHE A 131      14.516  36.947  -5.909  1.00  0.67           C  
ATOM   1993  CE2 PHE A 131      13.789  35.560  -7.699  1.00  0.67           C  
ATOM   1994  CZ  PHE A 131      14.343  36.741  -7.256  1.00  0.67           C  
ATOM   1995  H   PHE A 131      11.317  31.991  -2.836  1.00  0.67           H  
ATOM   1996  HA  PHE A 131      11.746  34.845  -3.410  1.00  0.67           H  
ATOM   1997 1HB  PHE A 131      13.966  33.695  -3.668  1.00  0.67           H  
ATOM   1998 2HB  PHE A 131      13.263  32.756  -4.964  1.00  0.67           H  
ATOM   1999  HD1 PHE A 131      14.280  36.125  -3.936  1.00  0.67           H  
ATOM   2000  HD2 PHE A 131      12.978  33.646  -7.163  1.00  0.67           H  
ATOM   2001  HE1 PHE A 131      14.956  37.880  -5.551  1.00  0.67           H  
ATOM   2002  HE2 PHE A 131      13.653  35.399  -8.753  1.00  0.67           H  
ATOM   2003  HZ  PHE A 131      14.643  37.508  -7.971  1.00  0.67           H  
ATOM   2004  N   PRO A 132       9.862  34.503  -5.225  1.00  0.67           N  
ATOM   2005  CA  PRO A 132       8.769  34.349  -6.172  1.00  0.67           C  
ATOM   2006  C   PRO A 132       9.270  33.815  -7.507  1.00  0.67           C  
ATOM   2007  O   PRO A 132      10.443  33.991  -7.824  1.00  0.67           O  
ATOM   2008  CB  PRO A 132       8.248  35.776  -6.329  1.00  0.67           C  
ATOM   2009  CG  PRO A 132       8.635  36.471  -5.052  1.00  0.67           C  
ATOM   2010  CD  PRO A 132       9.956  35.860  -4.648  1.00  0.67           C  
ATOM   2011  HA  PRO A 132       8.028  33.709  -5.701  1.00  0.67           H  
ATOM   2012 1HB  PRO A 132       8.689  36.236  -7.229  1.00  0.67           H  
ATOM   2013 2HB  PRO A 132       7.159  35.760  -6.484  1.00  0.67           H  
ATOM   2014 1HG  PRO A 132       8.704  37.557  -5.217  1.00  0.67           H  
ATOM   2015 2HG  PRO A 132       7.852  36.315  -4.294  1.00  0.67           H  
ATOM   2016 1HD  PRO A 132      10.814  36.414  -5.065  1.00  0.67           H  
ATOM   2017 2HD  PRO A 132       9.939  35.842  -3.549  1.00  0.67           H  
ATOM   2018  N   PRO A 133       8.417  33.175  -8.316  1.00  0.69           N  
ATOM   2019  CA  PRO A 133       8.764  32.659  -9.615  1.00  0.69           C  
ATOM   2020  C   PRO A 133       9.364  33.747 -10.475  1.00  0.69           C  
ATOM   2021  O   PRO A 133       8.825  34.855 -10.563  1.00  0.69           O  
ATOM   2022  CB  PRO A 133       7.410  32.220 -10.170  1.00  0.69           C  
ATOM   2023  CG  PRO A 133       6.601  31.896  -8.933  1.00  0.69           C  
ATOM   2024  CD  PRO A 133       7.037  32.915  -7.915  1.00  0.69           C  
ATOM   2025  HA  PRO A 133       9.439  31.823  -9.503  1.00  0.69           H  
ATOM   2026 1HB  PRO A 133       6.972  33.021 -10.781  1.00  0.69           H  
ATOM   2027 2HB  PRO A 133       7.546  31.348 -10.833  1.00  0.69           H  
ATOM   2028 1HG  PRO A 133       5.529  31.959  -9.136  1.00  0.69           H  
ATOM   2029 2HG  PRO A 133       6.787  30.873  -8.612  1.00  0.69           H  
ATOM   2030 1HD  PRO A 133       6.427  33.826  -7.951  1.00  0.69           H  
ATOM   2031 2HD  PRO A 133       7.007  32.426  -6.970  1.00  0.69           H  
ATOM   2032  N   VAL A 134      10.435  33.400 -11.156  1.00  0.71           N  
ATOM   2033  CA  VAL A 134      11.126  34.309 -12.044  1.00  0.71           C  
ATOM   2034  C   VAL A 134      11.398  33.651 -13.377  1.00  0.71           C  
ATOM   2035  O   VAL A 134      11.766  32.477 -13.437  1.00  0.71           O  
ATOM   2036  CB  VAL A 134      12.429  34.770 -11.373  1.00  0.71           C  
ATOM   2037  CG1 VAL A 134      13.276  33.573 -11.029  1.00  0.71           C  
ATOM   2038  CG2 VAL A 134      13.204  35.703 -12.300  1.00  0.71           C  
ATOM   2039  H   VAL A 134      10.821  32.473 -10.987  1.00  0.71           H  
ATOM   2040  HA  VAL A 134      10.494  35.182 -12.209  1.00  0.71           H  
ATOM   2041  HB  VAL A 134      12.182  35.293 -10.454  1.00  0.71           H  
ATOM   2042 1HG1 VAL A 134      14.180  33.882 -10.545  1.00  0.71           H  
ATOM   2043 2HG1 VAL A 134      12.726  32.946 -10.359  1.00  0.71           H  
ATOM   2044 3HG1 VAL A 134      13.511  33.030 -11.925  1.00  0.71           H  
ATOM   2045 1HG2 VAL A 134      14.111  36.031 -11.803  1.00  0.71           H  
ATOM   2046 2HG2 VAL A 134      13.472  35.186 -13.220  1.00  0.71           H  
ATOM   2047 3HG2 VAL A 134      12.592  36.569 -12.539  1.00  0.71           H  
ATOM   2048  N   LEU A 135      11.212  34.410 -14.450  1.00  0.73           N  
ATOM   2049  CA  LEU A 135      11.451  33.895 -15.788  1.00  0.73           C  
ATOM   2050  C   LEU A 135      12.791  34.361 -16.334  1.00  0.73           C  
ATOM   2051  O   LEU A 135      13.082  35.559 -16.387  1.00  0.73           O  
ATOM   2052  CB  LEU A 135      10.309  34.296 -16.720  1.00  0.73           C  
ATOM   2053  CG  LEU A 135      10.454  33.856 -18.188  1.00  0.73           C  
ATOM   2054  CD1 LEU A 135      10.437  32.322 -18.263  1.00  0.73           C  
ATOM   2055  CD2 LEU A 135       9.301  34.459 -18.989  1.00  0.73           C  
ATOM   2056  H   LEU A 135      10.907  35.367 -14.331  1.00  0.73           H  
ATOM   2057  HA  LEU A 135      11.476  32.808 -15.739  1.00  0.73           H  
ATOM   2058 1HB  LEU A 135       9.385  33.864 -16.338  1.00  0.73           H  
ATOM   2059 2HB  LEU A 135      10.212  35.382 -16.707  1.00  0.73           H  
ATOM   2060  HG  LEU A 135      11.404  34.204 -18.586  1.00  0.73           H  
ATOM   2061 1HD1 LEU A 135      10.539  31.985 -19.281  1.00  0.73           H  
ATOM   2062 2HD1 LEU A 135      11.253  31.928 -17.683  1.00  0.73           H  
ATOM   2063 3HD1 LEU A 135       9.500  31.955 -17.865  1.00  0.73           H  
ATOM   2064 1HD2 LEU A 135       9.360  34.174 -20.026  1.00  0.73           H  
ATOM   2065 2HD2 LEU A 135       8.355  34.106 -18.579  1.00  0.73           H  
ATOM   2066 3HD2 LEU A 135       9.343  35.545 -18.918  1.00  0.73           H  
ATOM   2067  N   LEU A 136      13.607  33.388 -16.708  1.00  0.75           N  
ATOM   2068  CA  LEU A 136      14.938  33.595 -17.220  1.00  0.75           C  
ATOM   2069  C   LEU A 136      14.969  33.396 -18.748  1.00  0.75           C  
ATOM   2070  O   LEU A 136      14.768  32.279 -19.252  1.00  0.75           O  
ATOM   2071  CB  LEU A 136      15.882  32.572 -16.581  1.00  0.75           C  
ATOM   2072  CG  LEU A 136      16.283  32.707 -15.112  1.00  0.75           C  
ATOM   2073  CD1 LEU A 136      15.079  32.395 -14.219  1.00  0.75           C  
ATOM   2074  CD2 LEU A 136      17.437  31.708 -14.837  1.00  0.75           C  
ATOM   2075  H   LEU A 136      13.287  32.433 -16.616  1.00  0.75           H  
ATOM   2076  HA  LEU A 136      15.260  34.607 -16.982  1.00  0.75           H  
ATOM   2077 1HB  LEU A 136      15.438  31.598 -16.698  1.00  0.75           H  
ATOM   2078 2HB  LEU A 136      16.791  32.598 -17.133  1.00  0.75           H  
ATOM   2079  HG  LEU A 136      16.616  33.723 -14.904  1.00  0.75           H  
ATOM   2080 1HD1 LEU A 136      15.375  32.479 -13.184  1.00  0.75           H  
ATOM   2081 2HD1 LEU A 136      14.284  33.087 -14.413  1.00  0.75           H  
ATOM   2082 3HD1 LEU A 136      14.725  31.383 -14.413  1.00  0.75           H  
ATOM   2083 1HD2 LEU A 136      17.751  31.779 -13.798  1.00  0.75           H  
ATOM   2084 2HD2 LEU A 136      17.095  30.695 -15.039  1.00  0.75           H  
ATOM   2085 3HD2 LEU A 136      18.294  31.939 -15.482  1.00  0.75           H  
ATOM   2086  N   ASP A 137      15.111  34.504 -19.478  1.00  0.75           N  
ATOM   2087  CA  ASP A 137      15.177  34.561 -20.950  1.00  0.75           C  
ATOM   2088  C   ASP A 137      14.096  33.800 -21.706  1.00  0.75           C  
ATOM   2089  O   ASP A 137      14.382  33.240 -22.763  1.00  0.75           O  
ATOM   2090  CB  ASP A 137      16.499  34.008 -21.470  1.00  0.75           C  
ATOM   2091  CG  ASP A 137      17.720  34.780 -21.041  1.00  0.75           C  
ATOM   2092  OD1 ASP A 137      17.587  35.880 -20.561  1.00  0.75           O  
ATOM   2093  OD2 ASP A 137      18.804  34.257 -21.242  1.00  0.75           O  
ATOM   2094  H   ASP A 137      15.220  35.374 -18.974  1.00  0.75           H  
ATOM   2095  HA  ASP A 137      15.102  35.611 -21.238  1.00  0.75           H  
ATOM   2096 1HB  ASP A 137      16.607  32.975 -21.136  1.00  0.75           H  
ATOM   2097 2HB  ASP A 137      16.472  33.993 -22.559  1.00  0.75           H  
ATOM   2098  N   ASN A 138      12.878  33.763 -21.189  1.00  0.74           N  
ATOM   2099  CA  ASN A 138      11.768  33.047 -21.831  1.00  0.74           C  
ATOM   2100  C   ASN A 138      12.043  31.534 -22.010  1.00  0.74           C  
ATOM   2101  O   ASN A 138      11.345  30.865 -22.780  1.00  0.74           O  
ATOM   2102  CB  ASN A 138      11.421  33.680 -23.171  1.00  0.74           C  
ATOM   2103  CG  ASN A 138      10.950  35.106 -23.044  1.00  0.74           C  
ATOM   2104  OD1 ASN A 138      10.006  35.414 -22.310  1.00  0.74           O  
ATOM   2105  ND2 ASN A 138      11.605  35.991 -23.754  1.00  0.74           N  
ATOM   2106  H   ASN A 138      12.713  34.242 -20.316  1.00  0.74           H  
ATOM   2107  HA  ASN A 138      10.898  33.130 -21.199  1.00  0.74           H  
ATOM   2108 1HB  ASN A 138      12.264  33.644 -23.852  1.00  0.74           H  
ATOM   2109 2HB  ASN A 138      10.623  33.100 -23.633  1.00  0.74           H  
ATOM   2110 1HD2 ASN A 138      11.345  36.957 -23.717  1.00  0.74           H  
ATOM   2111 2HD2 ASN A 138      12.365  35.700 -24.338  1.00  0.74           H  
ATOM   2112  N   ARG A 139      13.020  30.987 -21.266  1.00  0.72           N  
ATOM   2113  CA  ARG A 139      13.389  29.575 -21.354  1.00  0.72           C  
ATOM   2114  C   ARG A 139      13.237  28.807 -20.051  1.00  0.72           C  
ATOM   2115  O   ARG A 139      12.862  27.627 -20.059  1.00  0.72           O  
ATOM   2116  CB  ARG A 139      14.829  29.445 -21.824  1.00  0.72           C  
ATOM   2117  CG  ARG A 139      15.072  29.807 -23.280  1.00  0.72           C  
ATOM   2118  CD  ARG A 139      16.511  29.636 -23.675  1.00  0.72           C  
ATOM   2119  NE  ARG A 139      17.389  30.664 -23.114  1.00  0.72           N  
ATOM   2120  CZ  ARG A 139      18.732  30.540 -23.002  1.00  0.72           C  
ATOM   2121  NH1 ARG A 139      19.337  29.417 -23.362  1.00  0.72           N  
ATOM   2122  NH2 ARG A 139      19.468  31.542 -22.531  1.00  0.72           N  
ATOM   2123  H   ARG A 139      13.563  31.581 -20.645  1.00  0.72           H  
ATOM   2124  HA  ARG A 139      12.749  29.109 -22.097  1.00  0.72           H  
ATOM   2125 1HB  ARG A 139      15.458  30.102 -21.219  1.00  0.72           H  
ATOM   2126 2HB  ARG A 139      15.175  28.423 -21.668  1.00  0.72           H  
ATOM   2127 1HG  ARG A 139      14.464  29.160 -23.914  1.00  0.72           H  
ATOM   2128 2HG  ARG A 139      14.791  30.844 -23.448  1.00  0.72           H  
ATOM   2129 1HD  ARG A 139      16.869  28.663 -23.334  1.00  0.72           H  
ATOM   2130 2HD  ARG A 139      16.588  29.682 -24.759  1.00  0.72           H  
ATOM   2131  HE  ARG A 139      16.969  31.546 -22.829  1.00  0.72           H  
ATOM   2132 1HH1 ARG A 139      18.814  28.591 -23.708  1.00  0.72           H  
ATOM   2133 2HH1 ARG A 139      20.334  29.330 -23.271  1.00  0.72           H  
ATOM   2134 1HH2 ARG A 139      19.039  32.440 -22.223  1.00  0.72           H  
ATOM   2135 2HH2 ARG A 139      20.464  31.433 -22.461  1.00  0.72           H  
ATOM   2136  N   VAL A 140      13.589  29.440 -18.937  1.00  0.69           N  
ATOM   2137  CA  VAL A 140      13.529  28.758 -17.646  1.00  0.69           C  
ATOM   2138  C   VAL A 140      12.745  29.518 -16.593  1.00  0.69           C  
ATOM   2139  O   VAL A 140      12.944  30.715 -16.404  1.00  0.69           O  
ATOM   2140  CB  VAL A 140      14.946  28.454 -17.107  1.00  0.69           C  
ATOM   2141  CG1 VAL A 140      14.842  27.849 -15.739  1.00  0.69           C  
ATOM   2142  CG2 VAL A 140      15.645  27.467 -18.026  1.00  0.69           C  
ATOM   2143  H   VAL A 140      13.916  30.404 -18.986  1.00  0.69           H  
ATOM   2144  HA  VAL A 140      13.029  27.803 -17.794  1.00  0.69           H  
ATOM   2145  HB  VAL A 140      15.513  29.364 -17.029  1.00  0.69           H  
ATOM   2146 1HG1 VAL A 140      15.817  27.635 -15.357  1.00  0.69           H  
ATOM   2147 2HG1 VAL A 140      14.351  28.538 -15.087  1.00  0.69           H  
ATOM   2148 3HG1 VAL A 140      14.267  26.930 -15.799  1.00  0.69           H  
ATOM   2149 1HG2 VAL A 140      16.622  27.223 -17.631  1.00  0.69           H  
ATOM   2150 2HG2 VAL A 140      15.058  26.579 -18.077  1.00  0.69           H  
ATOM   2151 3HG2 VAL A 140      15.749  27.887 -19.022  1.00  0.69           H  
ATOM   2152  N   THR A 141      11.849  28.832 -15.896  1.00  0.66           N  
ATOM   2153  CA  THR A 141      11.145  29.501 -14.810  1.00  0.66           C  
ATOM   2154  C   THR A 141      11.612  28.870 -13.521  1.00  0.66           C  
ATOM   2155  O   THR A 141      11.620  27.644 -13.388  1.00  0.66           O  
ATOM   2156  CB  THR A 141       9.608  29.416 -14.901  1.00  0.66           C  
ATOM   2157  OG1 THR A 141       9.156  30.018 -16.113  1.00  0.66           O  
ATOM   2158  CG2 THR A 141       8.963  30.166 -13.699  1.00  0.66           C  
ATOM   2159  H   THR A 141      11.716  27.839 -16.093  1.00  0.66           H  
ATOM   2160  HA  THR A 141      11.421  30.548 -14.792  1.00  0.66           H  
ATOM   2161  HB  THR A 141       9.300  28.374 -14.882  1.00  0.66           H  
ATOM   2162  HG1 THR A 141       9.437  30.935 -16.129  1.00  0.66           H  
ATOM   2163 1HG2 THR A 141       7.877  30.101 -13.768  1.00  0.66           H  
ATOM   2164 2HG2 THR A 141       9.288  29.723 -12.762  1.00  0.66           H  
ATOM   2165 3HG2 THR A 141       9.268  31.214 -13.722  1.00  0.66           H  
ATOM   2166  N   ILE A 142      12.030  29.702 -12.585  1.00  0.64           N  
ATOM   2167  CA  ILE A 142      12.517  29.216 -11.307  1.00  0.64           C  
ATOM   2168  C   ILE A 142      11.721  29.787 -10.159  1.00  0.64           C  
ATOM   2169  O   ILE A 142      11.478  30.984 -10.116  1.00  0.64           O  
ATOM   2170  CB  ILE A 142      13.987  29.599 -11.057  1.00  0.64           C  
ATOM   2171  CG1 ILE A 142      14.898  29.038 -12.112  1.00  0.64           C  
ATOM   2172  CG2 ILE A 142      14.410  29.106  -9.725  1.00  0.64           C  
ATOM   2173  CD1 ILE A 142      16.310  29.550 -11.980  1.00  0.64           C  
ATOM   2174  H   ILE A 142      12.001  30.703 -12.779  1.00  0.64           H  
ATOM   2175  HA  ILE A 142      12.429  28.133 -11.282  1.00  0.64           H  
ATOM   2176  HB  ILE A 142      14.091  30.678 -11.088  1.00  0.64           H  
ATOM   2177 1HG1 ILE A 142      14.906  27.954 -12.054  1.00  0.64           H  
ATOM   2178 2HG1 ILE A 142      14.528  29.334 -13.070  1.00  0.64           H  
ATOM   2179 1HG2 ILE A 142      15.449  29.370  -9.541  1.00  0.64           H  
ATOM   2180 2HG2 ILE A 142      13.806  29.529  -8.938  1.00  0.64           H  
ATOM   2181 3HG2 ILE A 142      14.304  28.032  -9.728  1.00  0.64           H  
ATOM   2182 1HD1 ILE A 142      16.919  29.144 -12.757  1.00  0.64           H  
ATOM   2183 2HD1 ILE A 142      16.317  30.630 -12.051  1.00  0.64           H  
ATOM   2184 3HD1 ILE A 142      16.716  29.249 -11.011  1.00  0.64           H  
ATOM   2185  N   ALA A 143      11.306  28.954  -9.220  1.00  0.63           N  
ATOM   2186  CA  ALA A 143      10.626  29.479  -8.039  1.00  0.63           C  
ATOM   2187  C   ALA A 143      11.224  28.835  -6.816  1.00  0.63           C  
ATOM   2188  O   ALA A 143      11.621  27.674  -6.872  1.00  0.63           O  
ATOM   2189  CB  ALA A 143       9.157  29.216  -8.105  1.00  0.63           C  
ATOM   2190  H   ALA A 143      11.470  27.953  -9.334  1.00  0.63           H  
ATOM   2191  HA  ALA A 143      10.801  30.554  -7.978  1.00  0.63           H  
ATOM   2192 1HB  ALA A 143       8.724  29.640  -7.230  1.00  0.63           H  
ATOM   2193 2HB  ALA A 143       8.739  29.675  -8.984  1.00  0.63           H  
ATOM   2194 3HB  ALA A 143       8.972  28.145  -8.146  1.00  0.63           H  
ATOM   2195  N   GLU A 144      11.290  29.545  -5.692  1.00  0.63           N  
ATOM   2196  CA  GLU A 144      11.940  28.912  -4.554  1.00  0.63           C  
ATOM   2197  C   GLU A 144      11.146  29.001  -3.257  1.00  0.63           C  
ATOM   2198  O   GLU A 144      10.671  30.079  -2.869  1.00  0.63           O  
ATOM   2199  CB  GLU A 144      13.286  29.581  -4.367  1.00  0.63           C  
ATOM   2200  CG  GLU A 144      14.215  29.564  -5.579  1.00  0.63           C  
ATOM   2201  CD  GLU A 144      15.528  30.214  -5.292  1.00  0.63           C  
ATOM   2202  OE1 GLU A 144      15.940  30.124  -4.166  1.00  0.63           O  
ATOM   2203  OE2 GLU A 144      16.116  30.809  -6.167  1.00  0.63           O  
ATOM   2204  H   GLU A 144      10.959  30.510  -5.629  1.00  0.63           H  
ATOM   2205  HA  GLU A 144      12.089  27.856  -4.769  1.00  0.63           H  
ATOM   2206 1HB  GLU A 144      13.138  30.613  -4.069  1.00  0.63           H  
ATOM   2207 2HB  GLU A 144      13.795  29.100  -3.594  1.00  0.63           H  
ATOM   2208 1HG  GLU A 144      14.386  28.534  -5.856  1.00  0.63           H  
ATOM   2209 2HG  GLU A 144      13.743  30.074  -6.414  1.00  0.63           H  
ATOM   2210  N   VAL A 145      11.049  27.861  -2.563  1.00  0.65           N  
ATOM   2211  CA  VAL A 145      10.326  27.759  -1.297  1.00  0.65           C  
ATOM   2212  C   VAL A 145      11.204  27.083  -0.234  1.00  0.65           C  
ATOM   2213  O   VAL A 145      11.836  26.065  -0.506  1.00  0.65           O  
ATOM   2214  CB  VAL A 145       9.036  26.985  -1.522  1.00  0.65           C  
ATOM   2215  CG1 VAL A 145       8.293  26.898  -0.289  1.00  0.65           C  
ATOM   2216  CG2 VAL A 145       8.176  27.647  -2.586  1.00  0.65           C  
ATOM   2217  H   VAL A 145      11.491  27.021  -2.947  1.00  0.65           H  
ATOM   2218  HA  VAL A 145      10.082  28.753  -0.948  1.00  0.65           H  
ATOM   2219  HB  VAL A 145       9.286  25.992  -1.846  1.00  0.65           H  
ATOM   2220 1HG1 VAL A 145       7.405  26.326  -0.490  1.00  0.65           H  
ATOM   2221 2HG1 VAL A 145       8.888  26.409   0.480  1.00  0.65           H  
ATOM   2222 3HG1 VAL A 145       8.022  27.890   0.048  1.00  0.65           H  
ATOM   2223 1HG2 VAL A 145       7.273  27.073  -2.730  1.00  0.65           H  
ATOM   2224 2HG2 VAL A 145       7.913  28.655  -2.267  1.00  0.65           H  
ATOM   2225 3HG2 VAL A 145       8.719  27.683  -3.520  1.00  0.65           H  
ATOM   2226  N   LYS A 146      11.283  27.658   0.959  1.00  0.68           N  
ATOM   2227  CA  LYS A 146      12.186  27.151   1.998  1.00  0.68           C  
ATOM   2228  C   LYS A 146      11.835  25.750   2.510  1.00  0.68           C  
ATOM   2229  O   LYS A 146      10.669  25.465   2.771  1.00  0.68           O  
ATOM   2230  CB  LYS A 146      12.150  28.106   3.189  1.00  0.68           C  
ATOM   2231  CG  LYS A 146      12.673  29.498   2.910  1.00  0.68           C  
ATOM   2232  CD  LYS A 146      12.590  30.349   4.159  1.00  0.68           C  
ATOM   2233  CE  LYS A 146      12.994  31.788   3.899  1.00  0.68           C  
ATOM   2234  NZ  LYS A 146      12.875  32.630   5.132  1.00  0.68           N  
ATOM   2235  H   LYS A 146      10.680  28.456   1.175  1.00  0.68           H  
ATOM   2236  HA  LYS A 146      13.190  27.121   1.592  1.00  0.68           H  
ATOM   2237 1HB  LYS A 146      11.118  28.212   3.535  1.00  0.68           H  
ATOM   2238 2HB  LYS A 146      12.729  27.683   4.009  1.00  0.68           H  
ATOM   2239 1HG  LYS A 146      13.698  29.466   2.547  1.00  0.68           H  
ATOM   2240 2HG  LYS A 146      12.042  29.960   2.149  1.00  0.68           H  
ATOM   2241 1HD  LYS A 146      11.568  30.333   4.518  1.00  0.68           H  
ATOM   2242 2HD  LYS A 146      13.231  29.933   4.930  1.00  0.68           H  
ATOM   2243 1HE  LYS A 146      14.023  31.816   3.550  1.00  0.68           H  
ATOM   2244 2HE  LYS A 146      12.344  32.202   3.125  1.00  0.68           H  
ATOM   2245 1HZ  LYS A 146      13.137  33.574   4.921  1.00  0.68           H  
ATOM   2246 2HZ  LYS A 146      11.898  32.618   5.464  1.00  0.68           H  
ATOM   2247 3HZ  LYS A 146      13.470  32.266   5.854  1.00  0.68           H  
ATOM   2248  N   LEU A 147      12.845  24.889   2.716  1.00  0.70           N  
ATOM   2249  CA  LEU A 147      12.624  23.574   3.325  1.00  0.70           C  
ATOM   2250  C   LEU A 147      12.962  23.611   4.803  1.00  0.70           C  
ATOM   2251  O   LEU A 147      12.061  23.527   5.646  1.00  0.70           O  
ATOM   2252  CB  LEU A 147      13.473  22.489   2.639  1.00  0.70           C  
ATOM   2253  CG  LEU A 147      13.084  22.158   1.214  1.00  0.70           C  
ATOM   2254  CD1 LEU A 147      14.132  21.289   0.585  1.00  0.70           C  
ATOM   2255  CD2 LEU A 147      11.766  21.370   1.234  1.00  0.70           C  
ATOM   2256  H   LEU A 147      13.804  25.137   2.479  1.00  0.70           H  
ATOM   2257  HA  LEU A 147      11.572  23.311   3.220  1.00  0.70           H  
ATOM   2258 1HB  LEU A 147      14.509  22.797   2.627  1.00  0.70           H  
ATOM   2259 2HB  LEU A 147      13.400  21.572   3.225  1.00  0.70           H  
ATOM   2260  HG  LEU A 147      12.976  23.075   0.655  1.00  0.70           H  
ATOM   2261 1HD1 LEU A 147      13.862  21.037  -0.426  1.00  0.70           H  
ATOM   2262 2HD1 LEU A 147      15.087  21.814   0.577  1.00  0.70           H  
ATOM   2263 3HD1 LEU A 147      14.200  20.393   1.169  1.00  0.70           H  
ATOM   2264 1HD2 LEU A 147      11.452  21.111   0.230  1.00  0.70           H  
ATOM   2265 2HD2 LEU A 147      11.914  20.455   1.802  1.00  0.70           H  
ATOM   2266 3HD2 LEU A 147      11.008  21.961   1.704  1.00  0.70           H  
ATOM   2267  N   VAL A 148      14.267  23.681   5.104  1.00  0.72           N  
ATOM   2268  CA  VAL A 148      14.734  23.733   6.490  1.00  0.72           C  
ATOM   2269  C   VAL A 148      16.223  24.121   6.591  1.00  0.72           C  
ATOM   2270  O   VAL A 148      17.031  23.693   5.763  1.00  0.72           O  
ATOM   2271  CB  VAL A 148      14.495  22.357   7.156  1.00  0.72           C  
ATOM   2272  CG1 VAL A 148      15.359  21.294   6.459  1.00  0.72           C  
ATOM   2273  CG2 VAL A 148      14.784  22.452   8.625  1.00  0.72           C  
ATOM   2274  H   VAL A 148      14.931  23.787   4.339  1.00  0.72           H  
ATOM   2275  HA  VAL A 148      14.145  24.482   7.017  1.00  0.72           H  
ATOM   2276  HB  VAL A 148      13.460  22.069   7.025  1.00  0.72           H  
ATOM   2277 1HG1 VAL A 148      15.182  20.321   6.902  1.00  0.72           H  
ATOM   2278 2HG1 VAL A 148      15.107  21.254   5.398  1.00  0.72           H  
ATOM   2279 3HG1 VAL A 148      16.398  21.558   6.575  1.00  0.72           H  
ATOM   2280 1HG2 VAL A 148      14.598  21.505   9.102  1.00  0.72           H  
ATOM   2281 2HG2 VAL A 148      15.800  22.724   8.758  1.00  0.72           H  
ATOM   2282 3HG2 VAL A 148      14.141  23.206   9.072  1.00  0.72           H  
ATOM   2283  N   GLY A 149      16.614  24.907   7.602  1.00  0.72           N  
ATOM   2284  CA  GLY A 149      18.053  25.132   7.806  1.00  0.72           C  
ATOM   2285  C   GLY A 149      18.713  25.947   6.709  1.00  0.72           C  
ATOM   2286  O   GLY A 149      19.868  25.721   6.362  1.00  0.72           O  
ATOM   2287  H   GLY A 149      15.936  25.287   8.247  1.00  0.72           H  
ATOM   2288 1HA  GLY A 149      18.223  25.611   8.770  1.00  0.72           H  
ATOM   2289 2HA  GLY A 149      18.530  24.169   7.846  1.00  0.72           H  
ATOM   2290  N   ASP A 150      17.944  26.844   6.114  1.00  0.71           N  
ATOM   2291  CA  ASP A 150      18.344  27.662   4.977  1.00  0.71           C  
ATOM   2292  C   ASP A 150      18.513  26.842   3.689  1.00  0.71           C  
ATOM   2293  O   ASP A 150      18.863  27.415   2.651  1.00  0.71           O  
ATOM   2294  CB  ASP A 150      19.643  28.459   5.238  1.00  0.71           C  
ATOM   2295  CG  ASP A 150      19.527  29.531   6.352  1.00  0.71           C  
ATOM   2296  OD1 ASP A 150      18.479  30.109   6.488  1.00  0.71           O  
ATOM   2297  OD2 ASP A 150      20.518  29.783   7.038  1.00  0.71           O  
ATOM   2298  H   ASP A 150      17.009  26.957   6.471  1.00  0.71           H  
ATOM   2299  HA  ASP A 150      17.551  28.388   4.796  1.00  0.71           H  
ATOM   2300 1HB  ASP A 150      20.457  27.796   5.484  1.00  0.71           H  
ATOM   2301 2HB  ASP A 150      19.925  28.967   4.321  1.00  0.71           H  
ATOM   2302  N   THR A 151      18.174  25.533   3.711  1.00  0.68           N  
ATOM   2303  CA  THR A 151      18.145  24.784   2.462  1.00  0.68           C  
ATOM   2304  C   THR A 151      16.761  25.045   1.857  1.00  0.68           C  
ATOM   2305  O   THR A 151      15.734  24.937   2.549  1.00  0.68           O  
ATOM   2306  CB  THR A 151      18.411  23.256   2.575  1.00  0.68           C  
ATOM   2307  OG1 THR A 151      19.759  22.962   3.124  1.00  0.68           O  
ATOM   2308  CG2 THR A 151      18.332  22.686   1.128  1.00  0.68           C  
ATOM   2309  H   THR A 151      17.918  25.056   4.575  1.00  0.68           H  
ATOM   2310  HA  THR A 151      18.899  25.189   1.799  1.00  0.68           H  
ATOM   2311  HB  THR A 151      17.657  22.788   3.209  1.00  0.68           H  
ATOM   2312  HG1 THR A 151      20.473  23.273   2.481  1.00  0.68           H  
ATOM   2313 1HG2 THR A 151      18.502  21.650   1.119  1.00  0.68           H  
ATOM   2314 2HG2 THR A 151      17.354  22.871   0.703  1.00  0.68           H  
ATOM   2315 3HG2 THR A 151      19.087  23.168   0.512  1.00  0.68           H  
ATOM   2316  N   VAL A 152      16.749  25.413   0.585  1.00  0.65           N  
ATOM   2317  CA  VAL A 152      15.553  25.803  -0.152  1.00  0.65           C  
ATOM   2318  C   VAL A 152      15.195  24.861  -1.315  1.00  0.65           C  
ATOM   2319  O   VAL A 152      16.081  24.383  -2.026  1.00  0.65           O  
ATOM   2320  CB  VAL A 152      15.799  27.222  -0.673  1.00  0.65           C  
ATOM   2321  CG1 VAL A 152      14.657  27.716  -1.459  1.00  0.65           C  
ATOM   2322  CG2 VAL A 152      16.086  28.160   0.496  1.00  0.65           C  
ATOM   2323  H   VAL A 152      17.652  25.476   0.116  1.00  0.65           H  
ATOM   2324  HA  VAL A 152      14.717  25.817   0.537  1.00  0.65           H  
ATOM   2325  HB  VAL A 152      16.662  27.203  -1.323  1.00  0.65           H  
ATOM   2326 1HG1 VAL A 152      14.912  28.710  -1.800  1.00  0.65           H  
ATOM   2327 2HG1 VAL A 152      14.464  27.070  -2.316  1.00  0.65           H  
ATOM   2328 3HG1 VAL A 152      13.789  27.761  -0.840  1.00  0.65           H  
ATOM   2329 1HG2 VAL A 152      16.288  29.155   0.113  1.00  0.65           H  
ATOM   2330 2HG2 VAL A 152      15.235  28.196   1.157  1.00  0.65           H  
ATOM   2331 3HG2 VAL A 152      16.953  27.810   1.042  1.00  0.65           H  
ATOM   2332  N   LEU A 153      13.908  24.529  -1.470  1.00  0.62           N  
ATOM   2333  CA  LEU A 153      13.506  23.666  -2.581  1.00  0.62           C  
ATOM   2334  C   LEU A 153      13.248  24.555  -3.791  1.00  0.62           C  
ATOM   2335  O   LEU A 153      12.445  25.495  -3.735  1.00  0.62           O  
ATOM   2336  CB  LEU A 153      12.210  22.894  -2.322  1.00  0.62           C  
ATOM   2337  CG  LEU A 153      11.833  21.834  -3.383  1.00  0.62           C  
ATOM   2338  CD1 LEU A 153      12.847  20.697  -3.349  1.00  0.62           C  
ATOM   2339  CD2 LEU A 153      10.500  21.308  -3.099  1.00  0.62           C  
ATOM   2340  H   LEU A 153      13.198  24.935  -0.869  1.00  0.62           H  
ATOM   2341  HA  LEU A 153      14.307  22.967  -2.805  1.00  0.62           H  
ATOM   2342 1HB  LEU A 153      12.262  22.415  -1.402  1.00  0.62           H  
ATOM   2343 2HB  LEU A 153      11.405  23.614  -2.296  1.00  0.62           H  
ATOM   2344  HG  LEU A 153      11.853  22.288  -4.379  1.00  0.62           H  
ATOM   2345 1HD1 LEU A 153      12.587  19.959  -4.098  1.00  0.62           H  
ATOM   2346 2HD1 LEU A 153      13.818  21.075  -3.546  1.00  0.62           H  
ATOM   2347 3HD1 LEU A 153      12.836  20.231  -2.369  1.00  0.62           H  
ATOM   2348 1HD2 LEU A 153      10.236  20.559  -3.845  1.00  0.62           H  
ATOM   2349 2HD2 LEU A 153      10.497  20.859  -2.108  1.00  0.62           H  
ATOM   2350 3HD2 LEU A 153       9.805  22.112  -3.134  1.00  0.62           H  
ATOM   2351  N   GLU A 154      13.951  24.291  -4.865  1.00  0.61           N  
ATOM   2352  CA  GLU A 154      13.811  25.080  -6.069  1.00  0.61           C  
ATOM   2353  C   GLU A 154      12.937  24.328  -7.071  1.00  0.61           C  
ATOM   2354  O   GLU A 154      13.168  23.152  -7.361  1.00  0.61           O  
ATOM   2355  CB  GLU A 154      15.200  25.395  -6.634  1.00  0.61           C  
ATOM   2356  CG  GLU A 154      15.250  26.239  -7.858  1.00  0.61           C  
ATOM   2357  CD  GLU A 154      16.677  26.413  -8.449  1.00  0.61           C  
ATOM   2358  OE1 GLU A 154      17.622  25.916  -7.871  1.00  0.61           O  
ATOM   2359  OE2 GLU A 154      16.806  27.044  -9.468  1.00  0.61           O  
ATOM   2360  H   GLU A 154      14.592  23.507  -4.843  1.00  0.61           H  
ATOM   2361  HA  GLU A 154      13.319  26.021  -5.827  1.00  0.61           H  
ATOM   2362 1HB  GLU A 154      15.772  25.919  -5.870  1.00  0.61           H  
ATOM   2363 2HB  GLU A 154      15.714  24.484  -6.828  1.00  0.61           H  
ATOM   2364 1HG  GLU A 154      14.591  25.824  -8.586  1.00  0.61           H  
ATOM   2365 2HG  GLU A 154      14.864  27.208  -7.594  1.00  0.61           H  
ATOM   2366  N   PHE A 155      11.923  24.992  -7.580  1.00  0.61           N  
ATOM   2367  CA  PHE A 155      11.073  24.391  -8.586  1.00  0.61           C  
ATOM   2368  C   PHE A 155      11.479  24.970  -9.915  1.00  0.61           C  
ATOM   2369  O   PHE A 155      11.481  26.191 -10.089  1.00  0.61           O  
ATOM   2370  CB  PHE A 155       9.600  24.663  -8.350  1.00  0.61           C  
ATOM   2371  CG  PHE A 155       8.990  24.036  -7.162  1.00  0.61           C  
ATOM   2372  CD1 PHE A 155       8.408  24.817  -6.166  1.00  0.61           C  
ATOM   2373  CD2 PHE A 155       8.985  22.662  -7.028  1.00  0.61           C  
ATOM   2374  CE1 PHE A 155       7.811  24.222  -5.078  1.00  0.61           C  
ATOM   2375  CE2 PHE A 155       8.401  22.069  -5.945  1.00  0.61           C  
ATOM   2376  CZ  PHE A 155       7.800  22.845  -4.970  1.00  0.61           C  
ATOM   2377  H   PHE A 155      11.764  25.950  -7.289  1.00  0.61           H  
ATOM   2378  HA  PHE A 155      11.237  23.312  -8.615  1.00  0.61           H  
ATOM   2379 1HB  PHE A 155       9.446  25.739  -8.276  1.00  0.61           H  
ATOM   2380 2HB  PHE A 155       9.053  24.329  -9.212  1.00  0.61           H  
ATOM   2381  HD1 PHE A 155       8.413  25.906  -6.263  1.00  0.61           H  
ATOM   2382  HD2 PHE A 155       9.454  22.050  -7.803  1.00  0.61           H  
ATOM   2383  HE1 PHE A 155       7.347  24.837  -4.311  1.00  0.61           H  
ATOM   2384  HE2 PHE A 155       8.406  20.984  -5.855  1.00  0.61           H  
ATOM   2385  HZ  PHE A 155       7.325  22.364  -4.114  1.00  0.61           H  
ATOM   2386  N   VAL A 156      11.882  24.111 -10.837  1.00  0.63           N  
ATOM   2387  CA  VAL A 156      12.360  24.592 -12.117  1.00  0.63           C  
ATOM   2388  C   VAL A 156      11.594  24.000 -13.284  1.00  0.63           C  
ATOM   2389  O   VAL A 156      11.388  22.790 -13.343  1.00  0.63           O  
ATOM   2390  CB  VAL A 156      13.853  24.237 -12.289  1.00  0.63           C  
ATOM   2391  CG1 VAL A 156      14.380  24.752 -13.638  1.00  0.63           C  
ATOM   2392  CG2 VAL A 156      14.634  24.789 -11.138  1.00  0.63           C  
ATOM   2393  H   VAL A 156      11.879  23.110 -10.635  1.00  0.63           H  
ATOM   2394  HA  VAL A 156      12.255  25.673 -12.145  1.00  0.63           H  
ATOM   2395  HB  VAL A 156      13.962  23.147 -12.299  1.00  0.63           H  
ATOM   2396 1HG1 VAL A 156      15.431  24.474 -13.746  1.00  0.63           H  
ATOM   2397 2HG1 VAL A 156      13.815  24.317 -14.458  1.00  0.63           H  
ATOM   2398 3HG1 VAL A 156      14.281  25.834 -13.660  1.00  0.63           H  
ATOM   2399 1HG2 VAL A 156      15.678  24.524 -11.243  1.00  0.63           H  
ATOM   2400 2HG2 VAL A 156      14.537  25.870 -11.107  1.00  0.63           H  
ATOM   2401 3HG2 VAL A 156      14.251  24.360 -10.220  1.00  0.63           H  
ATOM   2402  N   SER A 157      11.186  24.849 -14.213  1.00  0.66           N  
ATOM   2403  CA  SER A 157      10.579  24.379 -15.452  1.00  0.66           C  
ATOM   2404  C   SER A 157      11.518  24.813 -16.556  1.00  0.66           C  
ATOM   2405  O   SER A 157      12.031  25.929 -16.516  1.00  0.66           O  
ATOM   2406  CB  SER A 157       9.210  24.963 -15.656  1.00  0.66           C  
ATOM   2407  OG  SER A 157       8.358  24.521 -14.670  1.00  0.66           O  
ATOM   2408  H   SER A 157      11.336  25.846 -14.058  1.00  0.66           H  
ATOM   2409  HA  SER A 157      10.509  23.290 -15.444  1.00  0.66           H  
ATOM   2410 1HB  SER A 157       9.265  26.047 -15.638  1.00  0.66           H  
ATOM   2411 2HB  SER A 157       8.825  24.664 -16.629  1.00  0.66           H  
ATOM   2412  HG  SER A 157       8.352  23.525 -14.751  1.00  0.66           H  
ATOM   2413  N   ARG A 158      11.750  23.979 -17.559  1.00  0.70           N  
ATOM   2414  CA  ARG A 158      12.700  24.422 -18.572  1.00  0.70           C  
ATOM   2415  C   ARG A 158      12.435  23.958 -19.997  1.00  0.70           C  
ATOM   2416  O   ARG A 158      11.985  22.838 -20.243  1.00  0.70           O  
ATOM   2417  CB  ARG A 158      14.100  23.995 -18.112  1.00  0.70           C  
ATOM   2418  CG  ARG A 158      14.319  22.504 -17.932  1.00  0.70           C  
ATOM   2419  CD  ARG A 158      15.710  22.191 -17.399  1.00  0.70           C  
ATOM   2420  NE  ARG A 158      15.905  20.763 -17.123  1.00  0.70           N  
ATOM   2421  CZ  ARG A 158      16.209  19.827 -18.050  1.00  0.70           C  
ATOM   2422  NH1 ARG A 158      16.317  20.171 -19.317  1.00  0.70           N  
ATOM   2423  NH2 ARG A 158      16.400  18.573 -17.677  1.00  0.70           N  
ATOM   2424  H   ARG A 158      11.311  23.069 -17.601  1.00  0.70           H  
ATOM   2425  HA  ARG A 158      12.681  25.509 -18.592  1.00  0.70           H  
ATOM   2426 1HB  ARG A 158      14.835  24.331 -18.842  1.00  0.70           H  
ATOM   2427 2HB  ARG A 158      14.335  24.475 -17.162  1.00  0.70           H  
ATOM   2428 1HG  ARG A 158      13.596  22.137 -17.233  1.00  0.70           H  
ATOM   2429 2HG  ARG A 158      14.197  22.000 -18.892  1.00  0.70           H  
ATOM   2430 1HD  ARG A 158      16.476  22.510 -18.089  1.00  0.70           H  
ATOM   2431 2HD  ARG A 158      15.844  22.725 -16.455  1.00  0.70           H  
ATOM   2432  HE  ARG A 158      15.873  20.460 -16.132  1.00  0.70           H  
ATOM   2433 1HH1 ARG A 158      16.189  21.153 -19.596  1.00  0.70           H  
ATOM   2434 2HH1 ARG A 158      16.567  19.489 -20.049  1.00  0.70           H  
ATOM   2435 1HH2 ARG A 158      16.325  18.323 -16.693  1.00  0.70           H  
ATOM   2436 2HH2 ARG A 158      16.635  17.872 -18.366  1.00  0.70           H  
ATOM   2437  N   LYS A 159      12.805  24.838 -20.934  1.00  0.75           N  
ATOM   2438  CA  LYS A 159      12.745  24.619 -22.378  1.00  0.75           C  
ATOM   2439  C   LYS A 159      14.141  24.417 -22.982  1.00  0.75           C  
ATOM   2440  O   LYS A 159      14.309  24.441 -24.201  1.00  0.75           O  
ATOM   2441  CB  LYS A 159      12.100  25.823 -23.043  1.00  0.75           C  
ATOM   2442  CG  LYS A 159      10.677  26.120 -22.624  1.00  0.75           C  
ATOM   2443  CD  LYS A 159      10.175  27.357 -23.350  1.00  0.75           C  
ATOM   2444  CE  LYS A 159       8.776  27.744 -22.935  1.00  0.75           C  
ATOM   2445  NZ  LYS A 159       8.354  29.000 -23.603  1.00  0.75           N  
ATOM   2446  H   LYS A 159      13.095  25.765 -20.619  1.00  0.75           H  
ATOM   2447  HA  LYS A 159      12.153  23.724 -22.573  1.00  0.75           H  
ATOM   2448 1HB  LYS A 159      12.697  26.709 -22.826  1.00  0.75           H  
ATOM   2449 2HB  LYS A 159      12.106  25.685 -24.123  1.00  0.75           H  
ATOM   2450 1HG  LYS A 159      10.033  25.270 -22.850  1.00  0.75           H  
ATOM   2451 2HG  LYS A 159      10.652  26.309 -21.548  1.00  0.75           H  
ATOM   2452 1HD  LYS A 159      10.837  28.195 -23.136  1.00  0.75           H  
ATOM   2453 2HD  LYS A 159      10.186  27.179 -24.423  1.00  0.75           H  
ATOM   2454 1HE  LYS A 159       8.082  26.948 -23.200  1.00  0.75           H  
ATOM   2455 2HE  LYS A 159       8.751  27.892 -21.855  1.00  0.75           H  
ATOM   2456 1HZ  LYS A 159       7.423  29.248 -23.308  1.00  0.75           H  
ATOM   2457 2HZ  LYS A 159       9.008  29.744 -23.344  1.00  0.75           H  
ATOM   2458 3HZ  LYS A 159       8.370  28.873 -24.603  1.00  0.75           H  
ATOM   2459  N   ASP A 160      15.129  24.258 -22.109  1.00  0.78           N  
ATOM   2460  CA  ASP A 160      16.544  24.104 -22.456  1.00  0.78           C  
ATOM   2461  C   ASP A 160      17.195  23.232 -21.392  1.00  0.78           C  
ATOM   2462  O   ASP A 160      16.508  22.802 -20.464  1.00  0.78           O  
ATOM   2463  CB  ASP A 160      17.228  25.490 -22.551  1.00  0.78           C  
ATOM   2464  CG  ASP A 160      18.505  25.557 -23.469  1.00  0.78           C  
ATOM   2465  OD1 ASP A 160      19.158  24.543 -23.623  1.00  0.78           O  
ATOM   2466  OD2 ASP A 160      18.807  26.626 -23.989  1.00  0.78           O  
ATOM   2467  H   ASP A 160      14.875  24.239 -21.135  1.00  0.78           H  
ATOM   2468  HA  ASP A 160      16.625  23.596 -23.419  1.00  0.78           H  
ATOM   2469 1HB  ASP A 160      16.503  26.210 -22.926  1.00  0.78           H  
ATOM   2470 2HB  ASP A 160      17.511  25.816 -21.544  1.00  0.78           H  
ATOM   2471  N   GLU A 161      18.491  22.962 -21.542  1.00  0.80           N  
ATOM   2472  CA  GLU A 161      19.226  22.107 -20.606  1.00  0.80           C  
ATOM   2473  C   GLU A 161      19.890  22.825 -19.435  1.00  0.80           C  
ATOM   2474  O   GLU A 161      19.914  22.285 -18.326  1.00  0.80           O  
ATOM   2475  CB  GLU A 161      20.263  21.281 -21.358  1.00  0.80           C  
ATOM   2476  CG  GLU A 161      19.633  20.276 -22.320  1.00  0.80           C  
ATOM   2477  CD  GLU A 161      18.859  19.195 -21.582  1.00  0.80           C  
ATOM   2478  OE1 GLU A 161      19.452  18.536 -20.751  1.00  0.80           O  
ATOM   2479  OE2 GLU A 161      17.669  19.066 -21.800  1.00  0.80           O  
ATOM   2480  H   GLU A 161      18.961  23.367 -22.352  1.00  0.80           H  
ATOM   2481  HA  GLU A 161      18.516  21.408 -20.181  1.00  0.80           H  
ATOM   2482 1HB  GLU A 161      20.909  21.945 -21.934  1.00  0.80           H  
ATOM   2483 2HB  GLU A 161      20.891  20.747 -20.650  1.00  0.80           H  
ATOM   2484 1HG  GLU A 161      18.955  20.805 -22.991  1.00  0.80           H  
ATOM   2485 2HG  GLU A 161      20.417  19.817 -22.921  1.00  0.80           H  
ATOM   2486  N   PHE A 162      20.429  24.015 -19.664  1.00  0.80           N  
ATOM   2487  CA  PHE A 162      21.163  24.704 -18.605  1.00  0.80           C  
ATOM   2488  C   PHE A 162      20.494  26.011 -18.259  1.00  0.80           C  
ATOM   2489  O   PHE A 162      19.707  26.539 -19.042  1.00  0.80           O  
ATOM   2490  CB  PHE A 162      22.616  24.928 -18.995  1.00  0.80           C  
ATOM   2491  CG  PHE A 162      23.331  23.631 -19.270  1.00  0.80           C  
ATOM   2492  CD1 PHE A 162      23.785  23.318 -20.536  1.00  0.80           C  
ATOM   2493  CD2 PHE A 162      23.487  22.704 -18.276  1.00  0.80           C  
ATOM   2494  CE1 PHE A 162      24.408  22.108 -20.781  1.00  0.80           C  
ATOM   2495  CE2 PHE A 162      24.090  21.504 -18.505  1.00  0.80           C  
ATOM   2496  CZ  PHE A 162      24.560  21.199 -19.762  1.00  0.80           C  
ATOM   2497  H   PHE A 162      20.353  24.427 -20.585  1.00  0.80           H  
ATOM   2498  HA  PHE A 162      21.155  24.087 -17.710  1.00  0.80           H  
ATOM   2499 1HB  PHE A 162      22.668  25.553 -19.886  1.00  0.80           H  
ATOM   2500 2HB  PHE A 162      23.139  25.451 -18.192  1.00  0.80           H  
ATOM   2501  HD1 PHE A 162      23.652  24.039 -21.344  1.00  0.80           H  
ATOM   2502  HD2 PHE A 162      23.107  22.934 -17.300  1.00  0.80           H  
ATOM   2503  HE1 PHE A 162      24.769  21.874 -21.781  1.00  0.80           H  
ATOM   2504  HE2 PHE A 162      24.194  20.789 -17.692  1.00  0.80           H  
ATOM   2505  HZ  PHE A 162      25.046  20.242 -19.951  1.00  0.80           H  
ATOM   2506  N   LEU A 163      20.780  26.537 -17.081  1.00  0.77           N  
ATOM   2507  CA  LEU A 163      20.129  27.775 -16.720  1.00  0.77           C  
ATOM   2508  C   LEU A 163      20.665  28.916 -17.609  1.00  0.77           C  
ATOM   2509  O   LEU A 163      21.871  28.987 -17.863  1.00  0.77           O  
ATOM   2510  CB  LEU A 163      20.394  28.091 -15.246  1.00  0.77           C  
ATOM   2511  CG  LEU A 163      19.845  27.081 -14.235  1.00  0.77           C  
ATOM   2512  CD1 LEU A 163      20.238  27.538 -12.823  1.00  0.77           C  
ATOM   2513  CD2 LEU A 163      18.351  26.956 -14.414  1.00  0.77           C  
ATOM   2514  H   LEU A 163      21.428  26.088 -16.450  1.00  0.77           H  
ATOM   2515  HA  LEU A 163      19.067  27.625 -16.832  1.00  0.77           H  
ATOM   2516 1HB  LEU A 163      21.452  28.114 -15.097  1.00  0.77           H  
ATOM   2517 2HB  LEU A 163      19.987  29.080 -15.011  1.00  0.77           H  
ATOM   2518  HG  LEU A 163      20.305  26.105 -14.402  1.00  0.77           H  
ATOM   2519 1HD1 LEU A 163      19.868  26.821 -12.085  1.00  0.77           H  
ATOM   2520 2HD1 LEU A 163      21.325  27.604 -12.751  1.00  0.77           H  
ATOM   2521 3HD1 LEU A 163      19.799  28.517 -12.628  1.00  0.77           H  
ATOM   2522 1HD2 LEU A 163      17.948  26.236 -13.695  1.00  0.77           H  
ATOM   2523 2HD2 LEU A 163      17.902  27.919 -14.257  1.00  0.77           H  
ATOM   2524 3HD2 LEU A 163      18.134  26.620 -15.428  1.00  0.77           H  
ATOM   2525  N   PRO A 164      19.806  29.813 -18.097  1.00  0.73           N  
ATOM   2526  CA  PRO A 164      20.167  30.987 -18.845  1.00  0.73           C  
ATOM   2527  C   PRO A 164      21.142  31.821 -18.069  1.00  0.73           C  
ATOM   2528  O   PRO A 164      21.049  31.945 -16.851  1.00  0.73           O  
ATOM   2529  CB  PRO A 164      18.836  31.683 -19.017  1.00  0.73           C  
ATOM   2530  CG  PRO A 164      17.836  30.558 -19.005  1.00  0.73           C  
ATOM   2531  CD  PRO A 164      18.379  29.574 -18.027  1.00  0.73           C  
ATOM   2532  HA  PRO A 164      20.591  30.684 -19.812  1.00  0.73           H  
ATOM   2533 1HB  PRO A 164      18.709  32.416 -18.221  1.00  0.73           H  
ATOM   2534 2HB  PRO A 164      18.830  32.240 -19.946  1.00  0.73           H  
ATOM   2535 1HG  PRO A 164      16.836  30.907 -18.757  1.00  0.73           H  
ATOM   2536 2HG  PRO A 164      17.762  30.128 -20.012  1.00  0.73           H  
ATOM   2537 1HD  PRO A 164      17.987  29.713 -17.014  1.00  0.73           H  
ATOM   2538 2HD  PRO A 164      18.161  28.601 -18.456  1.00  0.73           H  
ATOM   2539  N   GLY A 165      22.082  32.400 -18.787  1.00  0.70           N  
ATOM   2540  CA  GLY A 165      23.109  33.212 -18.184  1.00  0.70           C  
ATOM   2541  C   GLY A 165      24.404  32.427 -18.023  1.00  0.70           C  
ATOM   2542  O   GLY A 165      25.472  33.017 -17.870  1.00  0.70           O  
ATOM   2543  H   GLY A 165      22.097  32.266 -19.787  1.00  0.70           H  
ATOM   2544 1HA  GLY A 165      23.282  34.099 -18.792  1.00  0.70           H  
ATOM   2545 2HA  GLY A 165      22.750  33.548 -17.222  1.00  0.70           H  
ATOM   2546  N   PHE A 166      24.326  31.102 -18.118  1.00  0.69           N  
ATOM   2547  CA  PHE A 166      25.525  30.284 -18.029  1.00  0.69           C  
ATOM   2548  C   PHE A 166      26.084  29.989 -19.416  1.00  0.69           C  
ATOM   2549  O   PHE A 166      25.333  29.731 -20.361  1.00  0.69           O  
ATOM   2550  CB  PHE A 166      25.225  28.986 -17.305  1.00  0.69           C  
ATOM   2551  CG  PHE A 166      25.046  29.108 -15.855  1.00  0.69           C  
ATOM   2552  CD1 PHE A 166      23.852  29.441 -15.273  1.00  0.69           C  
ATOM   2553  CD2 PHE A 166      26.104  28.844 -15.064  1.00  0.69           C  
ATOM   2554  CE1 PHE A 166      23.733  29.495 -13.907  1.00  0.69           C  
ATOM   2555  CE2 PHE A 166      26.018  28.905 -13.725  1.00  0.69           C  
ATOM   2556  CZ  PHE A 166      24.828  29.228 -13.121  1.00  0.69           C  
ATOM   2557  H   PHE A 166      23.422  30.633 -18.215  1.00  0.69           H  
ATOM   2558  HA  PHE A 166      26.285  30.828 -17.466  1.00  0.69           H  
ATOM   2559 1HB  PHE A 166      24.334  28.526 -17.725  1.00  0.69           H  
ATOM   2560 2HB  PHE A 166      26.042  28.320 -17.468  1.00  0.69           H  
ATOM   2561  HD1 PHE A 166      22.999  29.663 -15.898  1.00  0.69           H  
ATOM   2562  HD2 PHE A 166      27.037  28.563 -15.529  1.00  0.69           H  
ATOM   2563  HE1 PHE A 166      22.772  29.759 -13.458  1.00  0.69           H  
ATOM   2564  HE2 PHE A 166      26.899  28.671 -13.148  1.00  0.69           H  
ATOM   2565  HZ  PHE A 166      24.757  29.271 -12.040  1.00  0.69           H  
ATOM   2566  N   GLU A 167      27.407  30.026 -19.539  1.00  0.70           N  
ATOM   2567  CA  GLU A 167      28.061  29.745 -20.808  1.00  0.70           C  
ATOM   2568  C   GLU A 167      28.606  28.321 -20.820  1.00  0.70           C  
ATOM   2569  O   GLU A 167      29.080  27.849 -19.797  1.00  0.70           O  
ATOM   2570  CB  GLU A 167      29.184  30.762 -21.052  1.00  0.70           C  
ATOM   2571  CG  GLU A 167      28.682  32.180 -21.261  1.00  0.70           C  
ATOM   2572  CD  GLU A 167      29.772  33.157 -21.597  1.00  0.70           C  
ATOM   2573  OE1 GLU A 167      30.920  32.781 -21.576  1.00  0.70           O  
ATOM   2574  OE2 GLU A 167      29.452  34.287 -21.881  1.00  0.70           O  
ATOM   2575  H   GLU A 167      27.972  30.245 -18.722  1.00  0.70           H  
ATOM   2576  HA  GLU A 167      27.318  29.868 -21.588  1.00  0.70           H  
ATOM   2577 1HB  GLU A 167      29.854  30.771 -20.186  1.00  0.70           H  
ATOM   2578 2HB  GLU A 167      29.777  30.472 -21.916  1.00  0.70           H  
ATOM   2579 1HG  GLU A 167      27.944  32.178 -22.060  1.00  0.70           H  
ATOM   2580 2HG  GLU A 167      28.184  32.507 -20.344  1.00  0.70           H  
ATOM   2581  N   PRO A 168      28.584  27.611 -21.951  1.00  0.75           N  
ATOM   2582  CA  PRO A 168      29.055  26.245 -22.064  1.00  0.75           C  
ATOM   2583  C   PRO A 168      30.562  26.121 -21.906  1.00  0.75           C  
ATOM   2584  O   PRO A 168      31.316  27.012 -22.304  1.00  0.75           O  
ATOM   2585  CB  PRO A 168      28.606  25.857 -23.475  1.00  0.75           C  
ATOM   2586  CG  PRO A 168      28.509  27.173 -24.232  1.00  0.75           C  
ATOM   2587  CD  PRO A 168      28.061  28.190 -23.200  1.00  0.75           C  
ATOM   2588  HA  PRO A 168      28.536  25.632 -21.317  1.00  0.75           H  
ATOM   2589 1HB  PRO A 168      29.342  25.165 -23.913  1.00  0.75           H  
ATOM   2590 2HB  PRO A 168      27.651  25.317 -23.426  1.00  0.75           H  
ATOM   2591 1HG  PRO A 168      29.486  27.425 -24.672  1.00  0.75           H  
ATOM   2592 2HG  PRO A 168      27.801  27.077 -25.068  1.00  0.75           H  
ATOM   2593 1HD  PRO A 168      28.527  29.158 -23.424  1.00  0.75           H  
ATOM   2594 2HD  PRO A 168      26.959  28.248 -23.171  1.00  0.75           H  
ATOM   2595  N   VAL A 169      30.991  24.974 -21.396  1.00  0.83           N  
ATOM   2596  CA  VAL A 169      32.409  24.649 -21.266  1.00  0.83           C  
ATOM   2597  C   VAL A 169      32.851  23.506 -22.204  1.00  0.83           C  
ATOM   2598  O   VAL A 169      32.317  22.400 -22.120  1.00  0.83           O  
ATOM   2599  CB  VAL A 169      32.725  24.262 -19.818  1.00  0.83           C  
ATOM   2600  CG1 VAL A 169      34.182  23.868 -19.690  1.00  0.83           C  
ATOM   2601  CG2 VAL A 169      32.415  25.450 -18.915  1.00  0.83           C  
ATOM   2602  H   VAL A 169      30.292  24.317 -21.055  1.00  0.83           H  
ATOM   2603  HA  VAL A 169      32.968  25.557 -21.444  1.00  0.83           H  
ATOM   2604  HB  VAL A 169      32.118  23.405 -19.531  1.00  0.83           H  
ATOM   2605 1HG1 VAL A 169      34.399  23.592 -18.670  1.00  0.83           H  
ATOM   2606 2HG1 VAL A 169      34.392  23.019 -20.343  1.00  0.83           H  
ATOM   2607 3HG1 VAL A 169      34.811  24.710 -19.980  1.00  0.83           H  
ATOM   2608 1HG2 VAL A 169      32.624  25.201 -17.888  1.00  0.83           H  
ATOM   2609 2HG2 VAL A 169      33.032  26.295 -19.216  1.00  0.83           H  
ATOM   2610 3HG2 VAL A 169      31.383  25.718 -19.014  1.00  0.83           H  
ATOM   2611  N   PRO A 170      33.772  23.754 -23.154  1.00  0.93           N  
ATOM   2612  CA  PRO A 170      34.339  22.781 -24.077  1.00  0.93           C  
ATOM   2613  C   PRO A 170      35.047  21.637 -23.369  1.00  0.93           C  
ATOM   2614  O   PRO A 170      35.704  21.840 -22.344  1.00  0.93           O  
ATOM   2615  CB  PRO A 170      35.346  23.616 -24.881  1.00  0.93           C  
ATOM   2616  CG  PRO A 170      34.846  25.030 -24.783  1.00  0.93           C  
ATOM   2617  CD  PRO A 170      34.223  25.139 -23.410  1.00  0.93           C  
ATOM   2618  HA  PRO A 170      33.534  22.395 -24.727  1.00  0.93           H  
ATOM   2619 1HB  PRO A 170      36.349  23.506 -24.441  1.00  0.93           H  
ATOM   2620 2HB  PRO A 170      35.410  23.248 -25.916  1.00  0.93           H  
ATOM   2621 1HG  PRO A 170      35.687  25.735 -24.913  1.00  0.93           H  
ATOM   2622 2HG  PRO A 170      34.129  25.240 -25.590  1.00  0.93           H  
ATOM   2623 1HD  PRO A 170      34.958  25.462 -22.661  1.00  0.93           H  
ATOM   2624 2HD  PRO A 170      33.371  25.833 -23.504  1.00  0.93           H  
ATOM   2625  N   ALA A 171      35.030  20.451 -23.978  1.00  1.06           N  
ATOM   2626  CA  ALA A 171      35.750  19.292 -23.428  1.00  1.06           C  
ATOM   2627  C   ALA A 171      37.251  19.586 -23.329  1.00  1.06           C  
ATOM   2628  O   ALA A 171      37.968  18.973 -22.547  1.00  1.06           O  
ATOM   2629  CB  ALA A 171      35.515  18.058 -24.271  1.00  1.06           C  
ATOM   2630  H   ALA A 171      34.486  20.333 -24.822  1.00  1.06           H  
ATOM   2631  HA  ALA A 171      35.368  19.107 -22.427  1.00  1.06           H  
ATOM   2632 1HB  ALA A 171      36.037  17.216 -23.825  1.00  1.06           H  
ATOM   2633 2HB  ALA A 171      34.449  17.842 -24.313  1.00  1.06           H  
ATOM   2634 3HB  ALA A 171      35.894  18.228 -25.277  1.00  1.06           H  
ATOM   2635  N   GLU A 172      37.718  20.523 -24.149  1.00  1.18           N  
ATOM   2636  CA  GLU A 172      39.106  20.960 -24.177  1.00  1.18           C  
ATOM   2637  C   GLU A 172      39.519  21.589 -22.839  1.00  1.18           C  
ATOM   2638  O   GLU A 172      40.692  21.549 -22.464  1.00  1.18           O  
ATOM   2639  CB  GLU A 172      39.309  21.974 -25.305  1.00  1.18           C  
ATOM   2640  CG  GLU A 172      39.169  21.390 -26.703  1.00  1.18           C  
ATOM   2641  CD  GLU A 172      39.327  22.419 -27.804  1.00  1.18           C  
ATOM   2642  OE1 GLU A 172      39.401  23.587 -27.501  1.00  1.18           O  
ATOM   2643  OE2 GLU A 172      39.371  22.031 -28.948  1.00  1.18           O  
ATOM   2644  H   GLU A 172      37.063  20.968 -24.771  1.00  1.18           H  
ATOM   2645  HA  GLU A 172      39.739  20.091 -24.358  1.00  1.18           H  
ATOM   2646 1HB  GLU A 172      38.587  22.782 -25.199  1.00  1.18           H  
ATOM   2647 2HB  GLU A 172      40.303  22.414 -25.219  1.00  1.18           H  
ATOM   2648 1HG  GLU A 172      39.920  20.613 -26.838  1.00  1.18           H  
ATOM   2649 2HG  GLU A 172      38.187  20.926 -26.786  1.00  1.18           H  
ATOM   2650  N   GLU A 173      38.556  22.217 -22.149  1.00  1.29           N  
ATOM   2651  CA  GLU A 173      38.798  22.869 -20.867  1.00  1.29           C  
ATOM   2652  C   GLU A 173      38.486  21.895 -19.732  1.00  1.29           C  
ATOM   2653  O   GLU A 173      39.084  21.958 -18.654  1.00  1.29           O  
ATOM   2654  CB  GLU A 173      37.931  24.127 -20.728  1.00  1.29           C  
ATOM   2655  CG  GLU A 173      38.222  25.220 -21.756  1.00  1.29           C  
ATOM   2656  CD  GLU A 173      37.357  26.459 -21.591  1.00  1.29           C  
ATOM   2657  OE1 GLU A 173      36.512  26.475 -20.725  1.00  1.29           O  
ATOM   2658  OE2 GLU A 173      37.538  27.385 -22.344  1.00  1.29           O  
ATOM   2659  H   GLU A 173      37.603  22.198 -22.495  1.00  1.29           H  
ATOM   2660  HA  GLU A 173      39.849  23.148 -20.804  1.00  1.29           H  
ATOM   2661 1HB  GLU A 173      36.889  23.845 -20.851  1.00  1.29           H  
ATOM   2662 2HB  GLU A 173      38.044  24.549 -19.732  1.00  1.29           H  
ATOM   2663 1HG  GLU A 173      39.269  25.507 -21.678  1.00  1.29           H  
ATOM   2664 2HG  GLU A 173      38.061  24.804 -22.753  1.00  1.29           H  
ATOM   2665  N   SER A 174      37.546  20.988 -19.998  1.00  1.36           N  
ATOM   2666  CA  SER A 174      37.107  19.990 -19.033  1.00  1.36           C  
ATOM   2667  C   SER A 174      36.967  18.607 -19.654  1.00  1.36           C  
ATOM   2668  O   SER A 174      35.921  18.309 -20.230  1.00  1.36           O  
ATOM   2669  CB  SER A 174      35.790  20.354 -18.420  1.00  1.36           C  
ATOM   2670  OG  SER A 174      35.413  19.359 -17.489  1.00  1.36           O  
ATOM   2671  H   SER A 174      37.087  21.028 -20.908  1.00  1.36           H  
ATOM   2672  HA  SER A 174      37.826  19.964 -18.221  1.00  1.36           H  
ATOM   2673 1HB  SER A 174      35.899  21.311 -17.917  1.00  1.36           H  
ATOM   2674 2HB  SER A 174      35.022  20.466 -19.191  1.00  1.36           H  
ATOM   2675  HG  SER A 174      36.243  19.003 -17.139  1.00  1.36           H  
ATOM   2676  N   PRO A 175      37.987  17.747 -19.568  1.00  1.37           N  
ATOM   2677  CA  PRO A 175      37.997  16.442 -20.175  1.00  1.37           C  
ATOM   2678  C   PRO A 175      36.755  15.685 -19.712  1.00  1.37           C  
ATOM   2679  O   PRO A 175      36.317  15.838 -18.566  1.00  1.37           O  
ATOM   2680  CB  PRO A 175      39.286  15.823 -19.614  1.00  1.37           C  
ATOM   2681  CG  PRO A 175      40.177  17.013 -19.327  1.00  1.37           C  
ATOM   2682  CD  PRO A 175      39.234  18.099 -18.855  1.00  1.37           C  
ATOM   2683  HA  PRO A 175      38.044  16.582 -21.261  1.00  1.37           H  
ATOM   2684 1HB  PRO A 175      39.063  15.221 -18.721  1.00  1.37           H  
ATOM   2685 2HB  PRO A 175      39.728  15.144 -20.355  1.00  1.37           H  
ATOM   2686 1HG  PRO A 175      40.936  16.750 -18.572  1.00  1.37           H  
ATOM   2687 2HG  PRO A 175      40.721  17.302 -20.239  1.00  1.37           H  
ATOM   2688 1HD  PRO A 175      39.094  18.046 -17.766  1.00  1.37           H  
ATOM   2689 2HD  PRO A 175      39.625  19.075 -19.192  1.00  1.37           H  
ATOM   2690  N   PRO A 176      36.218  14.784 -20.534  1.00  1.31           N  
ATOM   2691  CA  PRO A 176      35.014  14.025 -20.288  1.00  1.31           C  
ATOM   2692  C   PRO A 176      35.214  12.915 -19.284  1.00  1.31           C  
ATOM   2693  O   PRO A 176      35.124  11.730 -19.610  1.00  1.31           O  
ATOM   2694  CB  PRO A 176      34.684  13.484 -21.678  1.00  1.31           C  
ATOM   2695  CG  PRO A 176      36.038  13.311 -22.333  1.00  1.31           C  
ATOM   2696  CD  PRO A 176      36.857  14.492 -21.830  1.00  1.31           C  
ATOM   2697  HA  PRO A 176      34.239  14.705 -19.923  1.00  1.31           H  
ATOM   2698 1HB  PRO A 176      34.122  12.541 -21.593  1.00  1.31           H  
ATOM   2699 2HB  PRO A 176      34.040  14.196 -22.215  1.00  1.31           H  
ATOM   2700 1HG  PRO A 176      36.474  12.343 -22.046  1.00  1.31           H  
ATOM   2701 2HG  PRO A 176      35.931  13.299 -23.429  1.00  1.31           H  
ATOM   2702 1HD  PRO A 176      37.904  14.197 -21.698  1.00  1.31           H  
ATOM   2703 2HD  PRO A 176      36.739  15.335 -22.521  1.00  1.31           H  
ATOM   2704  N   LEU A 177      35.429  13.302 -18.034  1.00  1.21           N  
ATOM   2705  CA  LEU A 177      35.666  12.362 -16.943  1.00  1.21           C  
ATOM   2706  C   LEU A 177      34.369  11.720 -16.488  1.00  1.21           C  
ATOM   2707  O   LEU A 177      33.936  11.904 -15.363  1.00  1.21           O  
ATOM   2708  CB  LEU A 177      36.283  13.090 -15.742  1.00  1.21           C  
ATOM   2709  CG  LEU A 177      37.627  13.742 -15.973  1.00  1.21           C  
ATOM   2710  CD1 LEU A 177      38.050  14.468 -14.697  1.00  1.21           C  
ATOM   2711  CD2 LEU A 177      38.630  12.676 -16.365  1.00  1.21           C  
ATOM   2712  H   LEU A 177      35.487  14.304 -17.856  1.00  1.21           H  
ATOM   2713  HA  LEU A 177      36.342  11.581 -17.291  1.00  1.21           H  
ATOM   2714 1HB  LEU A 177      35.589  13.874 -15.429  1.00  1.21           H  
ATOM   2715 2HB  LEU A 177      36.388  12.398 -14.923  1.00  1.21           H  
ATOM   2716  HG  LEU A 177      37.547  14.479 -16.770  1.00  1.21           H  
ATOM   2717 1HD1 LEU A 177      39.013  14.949 -14.855  1.00  1.21           H  
ATOM   2718 2HD1 LEU A 177      37.305  15.226 -14.440  1.00  1.21           H  
ATOM   2719 3HD1 LEU A 177      38.130  13.747 -13.884  1.00  1.21           H  
ATOM   2720 1HD2 LEU A 177      39.603  13.136 -16.534  1.00  1.21           H  
ATOM   2721 2HD2 LEU A 177      38.709  11.939 -15.561  1.00  1.21           H  
ATOM   2722 3HD2 LEU A 177      38.293  12.186 -17.279  1.00  1.21           H  
ATOM   2723  N   ASP A 178      33.771  10.952 -17.379  1.00  1.08           N  
ATOM   2724  CA  ASP A 178      32.510  10.262 -17.168  1.00  1.08           C  
ATOM   2725  C   ASP A 178      32.734   8.948 -16.473  1.00  1.08           C  
ATOM   2726  O   ASP A 178      33.199   7.985 -17.079  1.00  1.08           O  
ATOM   2727  CB  ASP A 178      31.808  10.048 -18.512  1.00  1.08           C  
ATOM   2728  CG  ASP A 178      30.443   9.306 -18.467  1.00  1.08           C  
ATOM   2729  OD1 ASP A 178      30.133   8.617 -17.504  1.00  1.08           O  
ATOM   2730  OD2 ASP A 178      29.712   9.451 -19.426  1.00  1.08           O  
ATOM   2731  H   ASP A 178      34.234  10.874 -18.281  1.00  1.08           H  
ATOM   2732  HA  ASP A 178      31.875  10.883 -16.532  1.00  1.08           H  
ATOM   2733 1HB  ASP A 178      31.648  11.019 -18.978  1.00  1.08           H  
ATOM   2734 2HB  ASP A 178      32.478   9.491 -19.170  1.00  1.08           H  
ATOM   2735  N   TYR A 179      32.410   8.894 -15.188  1.00  0.96           N  
ATOM   2736  CA  TYR A 179      32.697   7.676 -14.444  1.00  0.96           C  
ATOM   2737  C   TYR A 179      31.470   6.789 -14.295  1.00  0.96           C  
ATOM   2738  O   TYR A 179      31.451   5.934 -13.417  1.00  0.96           O  
ATOM   2739  CB  TYR A 179      33.220   7.966 -13.046  1.00  0.96           C  
ATOM   2740  CG  TYR A 179      34.510   8.745 -12.955  1.00  0.96           C  
ATOM   2741  CD1 TYR A 179      35.321   9.029 -14.050  1.00  0.96           C  
ATOM   2742  CD2 TYR A 179      34.848   9.196 -11.733  1.00  0.96           C  
ATOM   2743  CE1 TYR A 179      36.447   9.809 -13.861  1.00  0.96           C  
ATOM   2744  CE2 TYR A 179      35.938   9.952 -11.533  1.00  0.96           C  
ATOM   2745  CZ  TYR A 179      36.738  10.284 -12.581  1.00  0.96           C  
ATOM   2746  OH  TYR A 179      37.808  11.111 -12.358  1.00  0.96           O  
ATOM   2747  H   TYR A 179      32.011   9.727 -14.741  1.00  0.96           H  
ATOM   2748  HA  TYR A 179      33.452   7.107 -14.987  1.00  0.96           H  
ATOM   2749 1HB  TYR A 179      32.455   8.504 -12.487  1.00  0.96           H  
ATOM   2750 2HB  TYR A 179      33.363   7.027 -12.526  1.00  0.96           H  
ATOM   2751  HD1 TYR A 179      35.070   8.669 -15.041  1.00  0.96           H  
ATOM   2752  HD2 TYR A 179      34.195   8.969 -10.924  1.00  0.96           H  
ATOM   2753  HE1 TYR A 179      37.082  10.065 -14.703  1.00  0.96           H  
ATOM   2754  HE2 TYR A 179      36.154  10.321 -10.533  1.00  0.96           H  
ATOM   2755  HH  TYR A 179      37.679  11.557 -11.483  1.00  0.96           H  
ATOM   2756  N   GLY A 180      30.461   6.968 -15.150  1.00  0.85           N  
ATOM   2757  CA  GLY A 180      29.266   6.127 -15.107  1.00  0.85           C  
ATOM   2758  C   GLY A 180      28.072   6.668 -14.307  1.00  0.85           C  
ATOM   2759  O   GLY A 180      27.000   6.059 -14.329  1.00  0.85           O  
ATOM   2760  H   GLY A 180      30.518   7.690 -15.887  1.00  0.85           H  
ATOM   2761 1HA  GLY A 180      28.943   5.962 -16.135  1.00  0.85           H  
ATOM   2762 2HA  GLY A 180      29.539   5.148 -14.716  1.00  0.85           H  
ATOM   2763  N   LEU A 181      28.234   7.781 -13.593  1.00  0.78           N  
ATOM   2764  CA  LEU A 181      27.101   8.311 -12.834  1.00  0.78           C  
ATOM   2765  C   LEU A 181      25.969   8.735 -13.788  1.00  0.78           C  
ATOM   2766  O   LEU A 181      26.198   9.359 -14.830  1.00  0.78           O  
ATOM   2767  CB  LEU A 181      27.521   9.487 -11.942  1.00  0.78           C  
ATOM   2768  CG  LEU A 181      28.436   9.203 -10.745  1.00  0.78           C  
ATOM   2769  CD1 LEU A 181      28.828  10.523 -10.094  1.00  0.78           C  
ATOM   2770  CD2 LEU A 181      27.690   8.336  -9.751  1.00  0.78           C  
ATOM   2771  H   LEU A 181      29.127   8.252 -13.588  1.00  0.78           H  
ATOM   2772  HA  LEU A 181      26.716   7.522 -12.189  1.00  0.78           H  
ATOM   2773 1HB  LEU A 181      27.987  10.256 -12.556  1.00  0.78           H  
ATOM   2774 2HB  LEU A 181      26.624   9.867 -11.539  1.00  0.78           H  
ATOM   2775  HG  LEU A 181      29.346   8.697 -11.079  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 181      29.475  10.331  -9.237  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 181      29.357  11.141 -10.820  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 181      27.943  11.035  -9.767  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 181      28.326   8.134  -8.894  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 181      26.793   8.844  -9.426  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 181      27.421   7.421 -10.225  1.00  0.78           H  
ATOM   2782  N   VAL A 182      24.739   8.412 -13.406  1.00  0.74           N  
ATOM   2783  CA  VAL A 182      23.558   8.693 -14.211  1.00  0.74           C  
ATOM   2784  C   VAL A 182      22.626   9.775 -13.679  1.00  0.74           C  
ATOM   2785  O   VAL A 182      22.134  10.605 -14.442  1.00  0.74           O  
ATOM   2786  CB  VAL A 182      22.745   7.407 -14.369  1.00  0.74           C  
ATOM   2787  CG1 VAL A 182      21.461   7.690 -15.136  1.00  0.74           C  
ATOM   2788  CG2 VAL A 182      23.575   6.385 -15.069  1.00  0.74           C  
ATOM   2789  H   VAL A 182      24.617   7.914 -12.533  1.00  0.74           H  
ATOM   2790  HA  VAL A 182      23.902   9.000 -15.196  1.00  0.74           H  
ATOM   2791  HB  VAL A 182      22.462   7.035 -13.379  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 182      20.886   6.769 -15.230  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 182      20.873   8.430 -14.603  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 182      21.706   8.068 -16.127  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 182      22.999   5.501 -15.166  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 182      23.855   6.752 -16.054  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 182      24.470   6.182 -14.488  1.00  0.74           H  
ATOM   2798  N   ARG A 183      22.298   9.731 -12.392  1.00  0.72           N  
ATOM   2799  CA  ARG A 183      21.322  10.701 -11.869  1.00  0.72           C  
ATOM   2800  C   ARG A 183      21.431  10.954 -10.375  1.00  0.72           C  
ATOM   2801  O   ARG A 183      22.078  10.212  -9.647  1.00  0.72           O  
ATOM   2802  CB  ARG A 183      19.896  10.265 -12.218  1.00  0.72           C  
ATOM   2803  CG  ARG A 183      19.483   8.903 -11.713  1.00  0.72           C  
ATOM   2804  CD  ARG A 183      18.092   8.511 -12.151  1.00  0.72           C  
ATOM   2805  NE  ARG A 183      17.057   9.301 -11.494  1.00  0.72           N  
ATOM   2806  CZ  ARG A 183      16.596   9.040 -10.248  1.00  0.72           C  
ATOM   2807  NH1 ARG A 183      17.092   8.019  -9.535  1.00  0.72           N  
ATOM   2808  NH2 ARG A 183      15.656   9.811  -9.757  1.00  0.72           N  
ATOM   2809  H   ARG A 183      22.733   9.026 -11.794  1.00  0.72           H  
ATOM   2810  HA  ARG A 183      21.490  11.648 -12.375  1.00  0.72           H  
ATOM   2811 1HB  ARG A 183      19.189  10.982 -11.799  1.00  0.72           H  
ATOM   2812 2HB  ARG A 183      19.760  10.278 -13.297  1.00  0.72           H  
ATOM   2813 1HG  ARG A 183      20.176   8.148 -12.087  1.00  0.72           H  
ATOM   2814 2HG  ARG A 183      19.503   8.901 -10.619  1.00  0.72           H  
ATOM   2815 1HD  ARG A 183      17.998   8.658 -13.227  1.00  0.72           H  
ATOM   2816 2HD  ARG A 183      17.921   7.461 -11.914  1.00  0.72           H  
ATOM   2817  HE  ARG A 183      16.606  10.093 -12.013  1.00  0.72           H  
ATOM   2818 1HH1 ARG A 183      17.823   7.408  -9.923  1.00  0.72           H  
ATOM   2819 2HH1 ARG A 183      16.774   7.813  -8.573  1.00  0.72           H  
ATOM   2820 1HH2 ARG A 183      15.299  10.608 -10.311  1.00  0.72           H  
ATOM   2821 2HH2 ARG A 183      15.272   9.651  -8.831  1.00  0.72           H  
ATOM   2822  N   ILE A 184      20.790  12.005  -9.890  1.00  0.72           N  
ATOM   2823  CA  ILE A 184      20.795  12.215  -8.449  1.00  0.72           C  
ATOM   2824  C   ILE A 184      19.597  11.467  -7.921  1.00  0.72           C  
ATOM   2825  O   ILE A 184      18.493  11.652  -8.425  1.00  0.72           O  
ATOM   2826  CB  ILE A 184      20.692  13.694  -8.090  1.00  0.72           C  
ATOM   2827  CG1 ILE A 184      21.867  14.400  -8.721  1.00  0.72           C  
ATOM   2828  CG2 ILE A 184      20.674  13.871  -6.556  1.00  0.72           C  
ATOM   2829  CD1 ILE A 184      21.854  15.854  -8.698  1.00  0.72           C  
ATOM   2830  H   ILE A 184      20.279  12.632 -10.498  1.00  0.72           H  
ATOM   2831  HA  ILE A 184      21.698  11.800  -8.011  1.00  0.72           H  
ATOM   2832  HB  ILE A 184      19.798  14.095  -8.517  1.00  0.72           H  
ATOM   2833 1HG1 ILE A 184      22.759  14.076  -8.242  1.00  0.72           H  
ATOM   2834 2HG1 ILE A 184      21.885  14.114  -9.753  1.00  0.72           H  
ATOM   2835 1HG2 ILE A 184      20.612  14.925  -6.303  1.00  0.72           H  
ATOM   2836 2HG2 ILE A 184      19.814  13.349  -6.134  1.00  0.72           H  
ATOM   2837 3HG2 ILE A 184      21.584  13.451  -6.144  1.00  0.72           H  
ATOM   2838 1HD1 ILE A 184      22.739  16.217  -9.204  1.00  0.72           H  
ATOM   2839 2HD1 ILE A 184      20.976  16.230  -9.210  1.00  0.72           H  
ATOM   2840 3HD1 ILE A 184      21.858  16.186  -7.686  1.00  0.72           H  
ATOM   2841  N   ASP A 185      19.814  10.560  -6.983  1.00  0.71           N  
ATOM   2842  CA  ASP A 185      18.729   9.737  -6.475  1.00  0.71           C  
ATOM   2843  C   ASP A 185      18.013  10.411  -5.321  1.00  0.71           C  
ATOM   2844  O   ASP A 185      16.773  10.525  -5.306  1.00  0.71           O  
ATOM   2845  CB  ASP A 185      19.270   8.377  -6.038  1.00  0.71           C  
ATOM   2846  CG  ASP A 185      18.199   7.396  -5.691  1.00  0.71           C  
ATOM   2847  OD1 ASP A 185      17.353   7.126  -6.532  1.00  0.71           O  
ATOM   2848  OD2 ASP A 185      18.244   6.863  -4.583  1.00  0.71           O  
ATOM   2849  H   ASP A 185      20.744  10.460  -6.583  1.00  0.71           H  
ATOM   2850  HA  ASP A 185      18.009   9.584  -7.277  1.00  0.71           H  
ATOM   2851 1HB  ASP A 185      19.887   7.964  -6.832  1.00  0.71           H  
ATOM   2852 2HB  ASP A 185      19.919   8.512  -5.170  1.00  0.71           H  
ATOM   2853  N   HIS A 186      18.805  10.847  -4.343  1.00  0.71           N  
ATOM   2854  CA  HIS A 186      18.179  11.452  -3.190  1.00  0.71           C  
ATOM   2855  C   HIS A 186      19.032  12.424  -2.412  1.00  0.71           C  
ATOM   2856  O   HIS A 186      20.266  12.366  -2.414  1.00  0.71           O  
ATOM   2857  CB  HIS A 186      17.621  10.367  -2.255  1.00  0.71           C  
ATOM   2858  CG  HIS A 186      18.519   9.395  -1.555  1.00  0.71           C  
ATOM   2859  ND1 HIS A 186      18.878   8.163  -2.105  1.00  0.71           N  
ATOM   2860  CD2 HIS A 186      19.095   9.442  -0.337  1.00  0.71           C  
ATOM   2861  CE1 HIS A 186      19.628   7.504  -1.238  1.00  0.71           C  
ATOM   2862  NE2 HIS A 186      19.776   8.255  -0.161  1.00  0.71           N  
ATOM   2863  H   HIS A 186      19.816  10.749  -4.430  1.00  0.71           H  
ATOM   2864  HA  HIS A 186      17.321  12.029  -3.535  1.00  0.71           H  
ATOM   2865 1HB  HIS A 186      16.962  10.814  -1.523  1.00  0.71           H  
ATOM   2866 2HB  HIS A 186      17.053   9.726  -2.883  1.00  0.71           H  
ATOM   2867  HD1 HIS A 186      18.605   7.770  -3.018  1.00  0.71           H  
ATOM   2868  HD2 HIS A 186      19.086  10.192   0.446  1.00  0.71           H  
ATOM   2869  HE1 HIS A 186      20.014   6.513  -1.479  1.00  0.71           H  
ATOM   2870  N   VAL A 187      18.340  13.308  -1.702  1.00  0.71           N  
ATOM   2871  CA  VAL A 187      19.013  14.270  -0.838  1.00  0.71           C  
ATOM   2872  C   VAL A 187      18.481  14.188   0.586  1.00  0.71           C  
ATOM   2873  O   VAL A 187      17.289  14.385   0.814  1.00  0.71           O  
ATOM   2874  CB  VAL A 187      18.827  15.698  -1.373  1.00  0.71           C  
ATOM   2875  CG1 VAL A 187      19.513  16.650  -0.461  1.00  0.71           C  
ATOM   2876  CG2 VAL A 187      19.388  15.824  -2.798  1.00  0.71           C  
ATOM   2877  H   VAL A 187      17.318  13.283  -1.770  1.00  0.71           H  
ATOM   2878  HA  VAL A 187      20.075  14.044  -0.824  1.00  0.71           H  
ATOM   2879  HB  VAL A 187      17.768  15.948  -1.375  1.00  0.71           H  
ATOM   2880 1HG1 VAL A 187      19.381  17.657  -0.813  1.00  0.71           H  
ATOM   2881 2HG1 VAL A 187      19.092  16.555   0.539  1.00  0.71           H  
ATOM   2882 3HG1 VAL A 187      20.569  16.411  -0.434  1.00  0.71           H  
ATOM   2883 1HG2 VAL A 187      19.251  16.840  -3.151  1.00  0.71           H  
ATOM   2884 2HG2 VAL A 187      20.446  15.585  -2.789  1.00  0.71           H  
ATOM   2885 3HG2 VAL A 187      18.869  15.141  -3.467  1.00  0.71           H  
ATOM   2886  N   GLU A 188      19.365  13.897   1.539  1.00  0.70           N  
ATOM   2887  CA  GLU A 188      18.945  13.751   2.927  1.00  0.70           C  
ATOM   2888  C   GLU A 188      19.123  15.040   3.689  1.00  0.70           C  
ATOM   2889  O   GLU A 188      20.185  15.674   3.603  1.00  0.70           O  
ATOM   2890  CB  GLU A 188      19.761  12.702   3.683  1.00  0.70           C  
ATOM   2891  CG  GLU A 188      19.722  11.295   3.126  1.00  0.70           C  
ATOM   2892  CD  GLU A 188      20.403  10.260   4.010  1.00  0.70           C  
ATOM   2893  OE1 GLU A 188      20.003  10.101   5.139  1.00  0.70           O  
ATOM   2894  OE2 GLU A 188      21.315   9.632   3.560  1.00  0.70           O  
ATOM   2895  H   GLU A 188      20.338  13.779   1.285  1.00  0.70           H  
ATOM   2896  HA  GLU A 188      17.887  13.482   2.951  1.00  0.70           H  
ATOM   2897 1HB  GLU A 188      20.777  13.037   3.756  1.00  0.70           H  
ATOM   2898 2HB  GLU A 188      19.376  12.645   4.700  1.00  0.70           H  
ATOM   2899 1HG  GLU A 188      18.724  11.002   2.950  1.00  0.70           H  
ATOM   2900 2HG  GLU A 188      20.235  11.319   2.165  1.00  0.70           H  
ATOM   2901  N   PHE A 189      18.135  15.332   4.523  1.00  0.71           N  
ATOM   2902  CA  PHE A 189      18.112  16.489   5.405  1.00  0.71           C  
ATOM   2903  C   PHE A 189      18.107  16.017   6.841  1.00  0.71           C  
ATOM   2904  O   PHE A 189      17.495  14.987   7.139  1.00  0.71           O  
ATOM   2905  CB  PHE A 189      16.810  17.246   5.178  1.00  0.71           C  
ATOM   2906  CG  PHE A 189      16.638  17.734   3.805  1.00  0.71           C  
ATOM   2907  CD1 PHE A 189      16.195  16.845   2.848  1.00  0.71           C  
ATOM   2908  CD2 PHE A 189      16.834  19.039   3.452  1.00  0.71           C  
ATOM   2909  CE1 PHE A 189      15.990  17.218   1.573  1.00  0.71           C  
ATOM   2910  CE2 PHE A 189      16.605  19.430   2.152  1.00  0.71           C  
ATOM   2911  CZ  PHE A 189      16.189  18.503   1.205  1.00  0.71           C  
ATOM   2912  H   PHE A 189      17.306  14.731   4.496  1.00  0.71           H  
ATOM   2913  HA  PHE A 189      18.979  17.105   5.241  1.00  0.71           H  
ATOM   2914 1HB  PHE A 189      15.968  16.593   5.417  1.00  0.71           H  
ATOM   2915 2HB  PHE A 189      16.769  18.099   5.856  1.00  0.71           H  
ATOM   2916  HD1 PHE A 189      16.022  15.806   3.129  1.00  0.71           H  
ATOM   2917  HD2 PHE A 189      17.162  19.761   4.202  1.00  0.71           H  
ATOM   2918  HE1 PHE A 189      15.666  16.472   0.865  1.00  0.71           H  
ATOM   2919  HE2 PHE A 189      16.751  20.461   1.871  1.00  0.71           H  
ATOM   2920  HZ  PHE A 189      16.010  18.806   0.177  1.00  0.71           H  
ATOM   2921  N   VAL A 190      18.706  16.787   7.734  1.00  0.72           N  
ATOM   2922  CA  VAL A 190      18.590  16.444   9.141  1.00  0.72           C  
ATOM   2923  C   VAL A 190      17.824  17.563   9.775  1.00  0.72           C  
ATOM   2924  O   VAL A 190      18.055  18.737   9.471  1.00  0.72           O  
ATOM   2925  CB  VAL A 190      19.953  16.295   9.846  1.00  0.72           C  
ATOM   2926  CG1 VAL A 190      20.705  17.607   9.837  1.00  0.72           C  
ATOM   2927  CG2 VAL A 190      19.736  15.791  11.285  1.00  0.72           C  
ATOM   2928  H   VAL A 190      19.237  17.600   7.424  1.00  0.72           H  
ATOM   2929  HA  VAL A 190      18.028  15.520   9.256  1.00  0.72           H  
ATOM   2930  HB  VAL A 190      20.545  15.566   9.303  1.00  0.72           H  
ATOM   2931 1HG1 VAL A 190      21.675  17.484  10.326  1.00  0.72           H  
ATOM   2932 2HG1 VAL A 190      20.850  17.947   8.823  1.00  0.72           H  
ATOM   2933 3HG1 VAL A 190      20.128  18.332  10.368  1.00  0.72           H  
ATOM   2934 1HG2 VAL A 190      20.700  15.655  11.774  1.00  0.72           H  
ATOM   2935 2HG2 VAL A 190      19.149  16.506  11.851  1.00  0.72           H  
ATOM   2936 3HG2 VAL A 190      19.204  14.843  11.258  1.00  0.72           H  
ATOM   2937  N   VAL A 191      16.885  17.208  10.622  1.00  0.75           N  
ATOM   2938  CA  VAL A 191      16.065  18.194  11.262  1.00  0.75           C  
ATOM   2939  C   VAL A 191      16.066  18.014  12.762  1.00  0.75           C  
ATOM   2940  O   VAL A 191      16.474  16.975  13.280  1.00  0.75           O  
ATOM   2941  CB  VAL A 191      14.639  18.138  10.700  1.00  0.75           C  
ATOM   2942  CG1 VAL A 191      14.673  18.391   9.201  1.00  0.75           C  
ATOM   2943  CG2 VAL A 191      14.021  16.836  10.981  1.00  0.75           C  
ATOM   2944  H   VAL A 191      16.733  16.221  10.808  1.00  0.75           H  
ATOM   2945  HA  VAL A 191      16.461  19.165  11.032  1.00  0.75           H  
ATOM   2946  HB  VAL A 191      14.050  18.929  11.155  1.00  0.75           H  
ATOM   2947 1HG1 VAL A 191      13.665  18.384   8.807  1.00  0.75           H  
ATOM   2948 2HG1 VAL A 191      15.129  19.345   9.019  1.00  0.75           H  
ATOM   2949 3HG1 VAL A 191      15.251  17.618   8.703  1.00  0.75           H  
ATOM   2950 1HG2 VAL A 191      13.038  16.865  10.567  1.00  0.75           H  
ATOM   2951 2HG2 VAL A 191      14.592  16.051  10.512  1.00  0.75           H  
ATOM   2952 3HG2 VAL A 191      13.976  16.666  12.052  1.00  0.75           H  
ATOM   2953  N   GLU A 192      15.615  19.044  13.457  1.00  0.79           N  
ATOM   2954  CA  GLU A 192      15.518  19.009  14.903  1.00  0.79           C  
ATOM   2955  C   GLU A 192      14.222  18.339  15.376  1.00  0.79           C  
ATOM   2956  O   GLU A 192      14.145  17.853  16.505  1.00  0.79           O  
ATOM   2957  CB  GLU A 192      15.646  20.434  15.433  1.00  0.79           C  
ATOM   2958  CG  GLU A 192      17.032  21.056  15.143  1.00  0.79           C  
ATOM   2959  CD  GLU A 192      17.185  22.484  15.601  1.00  0.79           C  
ATOM   2960  OE1 GLU A 192      16.233  23.043  16.087  1.00  0.79           O  
ATOM   2961  OE2 GLU A 192      18.266  23.014  15.465  1.00  0.79           O  
ATOM   2962  H   GLU A 192      15.325  19.877  12.967  1.00  0.79           H  
ATOM   2963  HA  GLU A 192      16.354  18.424  15.288  1.00  0.79           H  
ATOM   2964 1HB  GLU A 192      14.883  21.066  14.977  1.00  0.79           H  
ATOM   2965 2HB  GLU A 192      15.485  20.442  16.510  1.00  0.79           H  
ATOM   2966 1HG  GLU A 192      17.787  20.457  15.638  1.00  0.79           H  
ATOM   2967 2HG  GLU A 192      17.220  21.003  14.069  1.00  0.79           H  
ATOM   2968  N   ASP A 193      13.198  18.332  14.512  1.00  0.82           N  
ATOM   2969  CA  ASP A 193      11.902  17.735  14.841  1.00  0.82           C  
ATOM   2970  C   ASP A 193      11.246  17.227  13.548  1.00  0.82           C  
ATOM   2971  O   ASP A 193      10.705  18.002  12.748  1.00  0.82           O  
ATOM   2972  CB  ASP A 193      10.983  18.744  15.560  1.00  0.82           C  
ATOM   2973  CG  ASP A 193       9.667  18.129  16.100  1.00  0.82           C  
ATOM   2974  OD1 ASP A 193       9.436  16.959  15.881  1.00  0.82           O  
ATOM   2975  OD2 ASP A 193       8.910  18.846  16.721  1.00  0.82           O  
ATOM   2976  H   ASP A 193      13.335  18.742  13.604  1.00  0.82           H  
ATOM   2977  HA  ASP A 193      12.063  16.884  15.501  1.00  0.82           H  
ATOM   2978 1HB  ASP A 193      11.523  19.184  16.400  1.00  0.82           H  
ATOM   2979 2HB  ASP A 193      10.731  19.552  14.876  1.00  0.82           H  
ATOM   2980  N   LEU A 194      11.358  15.923  13.333  1.00  0.86           N  
ATOM   2981  CA  LEU A 194      10.909  15.276  12.111  1.00  0.86           C  
ATOM   2982  C   LEU A 194       9.433  15.427  11.845  1.00  0.86           C  
ATOM   2983  O   LEU A 194       9.056  15.901  10.785  1.00  0.86           O  
ATOM   2984  CB  LEU A 194      11.322  13.807  12.146  1.00  0.86           C  
ATOM   2985  CG  LEU A 194      11.078  12.951  10.916  1.00  0.86           C  
ATOM   2986  CD1 LEU A 194      12.124  11.848  10.881  1.00  0.86           C  
ATOM   2987  CD2 LEU A 194       9.689  12.343  10.997  1.00  0.86           C  
ATOM   2988  H   LEU A 194      11.789  15.358  14.055  1.00  0.86           H  
ATOM   2989  HA  LEU A 194      11.415  15.733  11.276  1.00  0.86           H  
ATOM   2990 1HB  LEU A 194      12.382  13.764  12.335  1.00  0.86           H  
ATOM   2991 2HB  LEU A 194      10.817  13.324  12.987  1.00  0.86           H  
ATOM   2992  HG  LEU A 194      11.178  13.545  10.018  1.00  0.86           H  
ATOM   2993 1HD1 LEU A 194      11.972  11.222  10.014  1.00  0.86           H  
ATOM   2994 2HD1 LEU A 194      13.122  12.286  10.837  1.00  0.86           H  
ATOM   2995 3HD1 LEU A 194      12.035  11.251  11.774  1.00  0.86           H  
ATOM   2996 1HD2 LEU A 194       9.520  11.715  10.138  1.00  0.86           H  
ATOM   2997 2HD2 LEU A 194       9.611  11.744  11.901  1.00  0.86           H  
ATOM   2998 3HD2 LEU A 194       8.944  13.123  11.016  1.00  0.86           H  
ATOM   2999  N   GLU A 195       8.584  15.079  12.804  1.00  0.89           N  
ATOM   3000  CA  GLU A 195       7.155  15.141  12.533  1.00  0.89           C  
ATOM   3001  C   GLU A 195       6.706  16.405  11.756  1.00  0.89           C  
ATOM   3002  O   GLU A 195       6.236  16.258  10.622  1.00  0.89           O  
ATOM   3003  CB  GLU A 195       6.346  14.902  13.815  1.00  0.89           C  
ATOM   3004  CG  GLU A 195       4.852  14.973  13.611  1.00  0.89           C  
ATOM   3005  CD  GLU A 195       4.042  14.688  14.848  1.00  0.89           C  
ATOM   3006  OE1 GLU A 195       4.607  14.405  15.872  1.00  0.89           O  
ATOM   3007  OE2 GLU A 195       2.832  14.770  14.756  1.00  0.89           O  
ATOM   3008  H   GLU A 195       8.927  14.751  13.699  1.00  0.89           H  
ATOM   3009  HA  GLU A 195       6.920  14.294  11.886  1.00  0.89           H  
ATOM   3010 1HB  GLU A 195       6.548  13.884  14.150  1.00  0.89           H  
ATOM   3011 2HB  GLU A 195       6.653  15.538  14.627  1.00  0.89           H  
ATOM   3012 1HG  GLU A 195       4.595  15.965  13.243  1.00  0.89           H  
ATOM   3013 2HG  GLU A 195       4.592  14.251  12.844  1.00  0.89           H  
ATOM   3014  N   PRO A 196       6.791  17.650  12.289  1.00  0.90           N  
ATOM   3015  CA  PRO A 196       6.382  18.842  11.575  1.00  0.90           C  
ATOM   3016  C   PRO A 196       7.216  19.124  10.330  1.00  0.90           C  
ATOM   3017  O   PRO A 196       6.717  19.740   9.385  1.00  0.90           O  
ATOM   3018  CB  PRO A 196       6.587  19.947  12.620  1.00  0.90           C  
ATOM   3019  CG  PRO A 196       7.602  19.386  13.572  1.00  0.90           C  
ATOM   3020  CD  PRO A 196       7.322  17.911  13.622  1.00  0.90           C  
ATOM   3021  HA  PRO A 196       5.319  18.749  11.313  1.00  0.90           H  
ATOM   3022 1HB  PRO A 196       6.937  20.864  12.126  1.00  0.90           H  
ATOM   3023 2HB  PRO A 196       5.631  20.189  13.108  1.00  0.90           H  
ATOM   3024 1HG  PRO A 196       8.620  19.597  13.209  1.00  0.90           H  
ATOM   3025 2HG  PRO A 196       7.521  19.858  14.565  1.00  0.90           H  
ATOM   3026 1HD  PRO A 196       8.244  17.392  13.799  1.00  0.90           H  
ATOM   3027 2HD  PRO A 196       6.577  17.719  14.397  1.00  0.90           H  
ATOM   3028  N   ALA A 197       8.473  18.648  10.274  1.00  0.91           N  
ATOM   3029  CA  ALA A 197       9.261  18.887   9.071  1.00  0.91           C  
ATOM   3030  C   ALA A 197       8.667  18.127   7.909  1.00  0.91           C  
ATOM   3031  O   ALA A 197       8.566  18.637   6.792  1.00  0.91           O  
ATOM   3032  CB  ALA A 197      10.694  18.462   9.275  1.00  0.91           C  
ATOM   3033  H   ALA A 197       8.914  18.150  11.053  1.00  0.91           H  
ATOM   3034  HA  ALA A 197       9.225  19.950   8.842  1.00  0.91           H  
ATOM   3035 1HB  ALA A 197      11.263  18.657   8.369  1.00  0.91           H  
ATOM   3036 2HB  ALA A 197      11.127  19.015  10.110  1.00  0.91           H  
ATOM   3037 3HB  ALA A 197      10.722  17.402   9.497  1.00  0.91           H  
ATOM   3038  N   VAL A 198       8.250  16.906   8.210  1.00  0.91           N  
ATOM   3039  CA  VAL A 198       7.700  15.984   7.245  1.00  0.91           C  
ATOM   3040  C   VAL A 198       6.315  16.396   6.832  1.00  0.91           C  
ATOM   3041  O   VAL A 198       5.998  16.412   5.644  1.00  0.91           O  
ATOM   3042  CB  VAL A 198       7.684  14.592   7.853  1.00  0.91           C  
ATOM   3043  CG1 VAL A 198       6.993  13.601   6.947  1.00  0.91           C  
ATOM   3044  CG2 VAL A 198       9.068  14.214   8.077  1.00  0.91           C  
ATOM   3045  H   VAL A 198       8.364  16.588   9.175  1.00  0.91           H  
ATOM   3046  HA  VAL A 198       8.346  15.977   6.368  1.00  0.91           H  
ATOM   3047  HB  VAL A 198       7.148  14.620   8.804  1.00  0.91           H  
ATOM   3048 1HG1 VAL A 198       7.007  12.621   7.416  1.00  0.91           H  
ATOM   3049 2HG1 VAL A 198       5.959  13.903   6.783  1.00  0.91           H  
ATOM   3050 3HG1 VAL A 198       7.513  13.554   6.000  1.00  0.91           H  
ATOM   3051 1HG2 VAL A 198       9.089  13.276   8.529  1.00  0.91           H  
ATOM   3052 2HG2 VAL A 198       9.579  14.187   7.146  1.00  0.91           H  
ATOM   3053 3HG2 VAL A 198       9.546  14.926   8.717  1.00  0.91           H  
ATOM   3054  N   LYS A 199       5.479  16.765   7.802  1.00  0.92           N  
ATOM   3055  CA  LYS A 199       4.135  17.197   7.455  1.00  0.92           C  
ATOM   3056  C   LYS A 199       4.191  18.438   6.568  1.00  0.92           C  
ATOM   3057  O   LYS A 199       3.430  18.561   5.600  1.00  0.92           O  
ATOM   3058  CB  LYS A 199       3.319  17.498   8.712  1.00  0.92           C  
ATOM   3059  CG  LYS A 199       2.915  16.279   9.533  1.00  0.92           C  
ATOM   3060  CD  LYS A 199       2.127  16.700  10.769  1.00  0.92           C  
ATOM   3061  CE  LYS A 199       1.697  15.502  11.598  1.00  0.92           C  
ATOM   3062  NZ  LYS A 199       0.964  15.914  12.833  1.00  0.92           N  
ATOM   3063  H   LYS A 199       5.777  16.728   8.780  1.00  0.92           H  
ATOM   3064  HA  LYS A 199       3.646  16.399   6.895  1.00  0.92           H  
ATOM   3065 1HB  LYS A 199       3.902  18.151   9.362  1.00  0.92           H  
ATOM   3066 2HB  LYS A 199       2.415  18.037   8.437  1.00  0.92           H  
ATOM   3067 1HG  LYS A 199       2.305  15.612   8.924  1.00  0.92           H  
ATOM   3068 2HG  LYS A 199       3.812  15.743   9.848  1.00  0.92           H  
ATOM   3069 1HD  LYS A 199       2.755  17.343  11.388  1.00  0.92           H  
ATOM   3070 2HD  LYS A 199       1.243  17.260  10.469  1.00  0.92           H  
ATOM   3071 1HE  LYS A 199       1.054  14.860  11.000  1.00  0.92           H  
ATOM   3072 2HE  LYS A 199       2.575  14.945  11.881  1.00  0.92           H  
ATOM   3073 1HZ  LYS A 199       0.709  15.088  13.366  1.00  0.92           H  
ATOM   3074 2HZ  LYS A 199       1.558  16.511  13.403  1.00  0.92           H  
ATOM   3075 3HZ  LYS A 199       0.133  16.422  12.580  1.00  0.92           H  
ATOM   3076  N   ARG A 200       5.127  19.348   6.861  1.00  0.92           N  
ATOM   3077  CA  ARG A 200       5.260  20.545   6.057  1.00  0.92           C  
ATOM   3078  C   ARG A 200       5.729  20.211   4.651  1.00  0.92           C  
ATOM   3079  O   ARG A 200       5.089  20.618   3.680  1.00  0.92           O  
ATOM   3080  CB  ARG A 200       6.226  21.531   6.703  1.00  0.92           C  
ATOM   3081  CG  ARG A 200       6.361  22.878   5.972  1.00  0.92           C  
ATOM   3082  CD  ARG A 200       7.170  23.887   6.754  1.00  0.92           C  
ATOM   3083  NE  ARG A 200       8.599  23.552   6.858  1.00  0.92           N  
ATOM   3084  CZ  ARG A 200       9.222  23.108   7.975  1.00  0.92           C  
ATOM   3085  NH1 ARG A 200       8.548  22.909   9.091  1.00  0.92           N  
ATOM   3086  NH2 ARG A 200      10.521  22.879   7.936  1.00  0.92           N  
ATOM   3087  H   ARG A 200       5.736  19.238   7.673  1.00  0.92           H  
ATOM   3088  HA  ARG A 200       4.283  21.023   5.988  1.00  0.92           H  
ATOM   3089 1HB  ARG A 200       5.906  21.731   7.724  1.00  0.92           H  
ATOM   3090 2HB  ARG A 200       7.219  21.076   6.760  1.00  0.92           H  
ATOM   3091 1HG  ARG A 200       6.860  22.715   5.015  1.00  0.92           H  
ATOM   3092 2HG  ARG A 200       5.368  23.299   5.795  1.00  0.92           H  
ATOM   3093 1HD  ARG A 200       7.086  24.860   6.267  1.00  0.92           H  
ATOM   3094 2HD  ARG A 200       6.765  23.958   7.764  1.00  0.92           H  
ATOM   3095  HE  ARG A 200       9.178  23.685   6.032  1.00  0.92           H  
ATOM   3096 1HH1 ARG A 200       7.551  23.078   9.118  1.00  0.92           H  
ATOM   3097 2HH1 ARG A 200       9.024  22.580   9.916  1.00  0.92           H  
ATOM   3098 1HH2 ARG A 200      11.039  23.054   7.057  1.00  0.92           H  
ATOM   3099 2HH2 ARG A 200      10.998  22.551   8.756  1.00  0.92           H  
ATOM   3100  N   ILE A 201       6.806  19.426   4.526  1.00  0.93           N  
ATOM   3101  CA  ILE A 201       7.350  19.108   3.214  1.00  0.93           C  
ATOM   3102  C   ILE A 201       6.342  18.311   2.390  1.00  0.93           C  
ATOM   3103  O   ILE A 201       6.189  18.551   1.195  1.00  0.93           O  
ATOM   3104  CB  ILE A 201       8.699  18.380   3.301  1.00  0.93           C  
ATOM   3105  CG1 ILE A 201       9.758  19.331   3.883  1.00  0.93           C  
ATOM   3106  CG2 ILE A 201       9.142  17.963   1.880  1.00  0.93           C  
ATOM   3107  CD1 ILE A 201      11.062  18.646   4.281  1.00  0.93           C  
ATOM   3108  H   ILE A 201       7.291  19.077   5.357  1.00  0.93           H  
ATOM   3109  HA  ILE A 201       7.547  20.043   2.698  1.00  0.93           H  
ATOM   3110  HB  ILE A 201       8.608  17.522   3.963  1.00  0.93           H  
ATOM   3111 1HG1 ILE A 201       9.970  20.094   3.148  1.00  0.93           H  
ATOM   3112 2HG1 ILE A 201       9.344  19.817   4.765  1.00  0.93           H  
ATOM   3113 1HG2 ILE A 201      10.106  17.454   1.927  1.00  0.93           H  
ATOM   3114 2HG2 ILE A 201       8.404  17.299   1.439  1.00  0.93           H  
ATOM   3115 3HG2 ILE A 201       9.235  18.856   1.261  1.00  0.93           H  
ATOM   3116 1HD1 ILE A 201      11.753  19.390   4.684  1.00  0.93           H  
ATOM   3117 2HD1 ILE A 201      10.849  17.894   5.043  1.00  0.93           H  
ATOM   3118 3HD1 ILE A 201      11.509  18.169   3.409  1.00  0.93           H  
ATOM   3119  N   SER A 202       5.660  17.340   2.991  1.00  0.93           N  
ATOM   3120  CA  SER A 202       4.678  16.570   2.235  1.00  0.93           C  
ATOM   3121  C   SER A 202       3.551  17.474   1.696  1.00  0.93           C  
ATOM   3122  O   SER A 202       3.246  17.441   0.500  1.00  0.93           O  
ATOM   3123  CB  SER A 202       4.102  15.464   3.106  1.00  0.93           C  
ATOM   3124  OG  SER A 202       3.138  14.701   2.405  1.00  0.93           O  
ATOM   3125  H   SER A 202       5.804  17.135   3.977  1.00  0.93           H  
ATOM   3126  HA  SER A 202       5.184  16.103   1.387  1.00  0.93           H  
ATOM   3127 1HB  SER A 202       4.906  14.817   3.446  1.00  0.93           H  
ATOM   3128 2HB  SER A 202       3.650  15.907   3.993  1.00  0.93           H  
ATOM   3129  HG  SER A 202       3.584  14.351   1.601  1.00  0.93           H  
ATOM   3130  N   GLY A 203       2.949  18.327   2.545  1.00  0.93           N  
ATOM   3131  CA  GLY A 203       1.871  19.207   2.066  1.00  0.93           C  
ATOM   3132  C   GLY A 203       2.350  20.162   0.962  1.00  0.93           C  
ATOM   3133  O   GLY A 203       1.654  20.414  -0.018  1.00  0.93           O  
ATOM   3134  H   GLY A 203       3.216  18.360   3.533  1.00  0.93           H  
ATOM   3135 1HA  GLY A 203       1.049  18.599   1.695  1.00  0.93           H  
ATOM   3136 2HA  GLY A 203       1.487  19.787   2.905  1.00  0.93           H  
ATOM   3137  N   PHE A 204       3.578  20.625   1.118  1.00  0.94           N  
ATOM   3138  CA  PHE A 204       4.309  21.536   0.246  1.00  0.94           C  
ATOM   3139  C   PHE A 204       4.638  20.976  -1.135  1.00  0.94           C  
ATOM   3140  O   PHE A 204       4.400  21.623  -2.158  1.00  0.94           O  
ATOM   3141  CB  PHE A 204       5.571  21.845   1.023  1.00  0.94           C  
ATOM   3142  CG  PHE A 204       6.736  22.505   0.441  1.00  0.94           C  
ATOM   3143  CD1 PHE A 204       6.928  22.727  -0.885  1.00  0.94           C  
ATOM   3144  CD2 PHE A 204       7.722  22.869   1.316  1.00  0.94           C  
ATOM   3145  CE1 PHE A 204       8.091  23.320  -1.306  1.00  0.94           C  
ATOM   3146  CE2 PHE A 204       8.852  23.438   0.894  1.00  0.94           C  
ATOM   3147  CZ  PHE A 204       9.048  23.663  -0.405  1.00  0.94           C  
ATOM   3148  H   PHE A 204       4.069  20.357   1.970  1.00  0.94           H  
ATOM   3149  HA  PHE A 204       3.711  22.441   0.137  1.00  0.94           H  
ATOM   3150 1HB  PHE A 204       5.284  22.422   1.897  1.00  0.94           H  
ATOM   3151 2HB  PHE A 204       5.919  20.930   1.390  1.00  0.94           H  
ATOM   3152  HD1 PHE A 204       6.164  22.433  -1.599  1.00  0.94           H  
ATOM   3153  HD2 PHE A 204       7.575  22.679   2.380  1.00  0.94           H  
ATOM   3154  HE1 PHE A 204       8.256  23.517  -2.345  1.00  0.94           H  
ATOM   3155  HE2 PHE A 204       9.613  23.717   1.608  1.00  0.94           H  
ATOM   3156  HZ  PHE A 204       9.972  24.130  -0.721  1.00  0.94           H  
ATOM   3157  N   THR A 205       5.216  19.785  -1.160  1.00  0.96           N  
ATOM   3158  CA  THR A 205       5.688  19.177  -2.387  1.00  0.96           C  
ATOM   3159  C   THR A 205       4.733  18.184  -3.037  1.00  0.96           C  
ATOM   3160  O   THR A 205       4.897  17.845  -4.208  1.00  0.96           O  
ATOM   3161  CB  THR A 205       6.963  18.415  -2.094  1.00  0.96           C  
ATOM   3162  OG1 THR A 205       6.644  17.370  -1.150  1.00  0.96           O  
ATOM   3163  CG2 THR A 205       8.004  19.325  -1.508  1.00  0.96           C  
ATOM   3164  H   THR A 205       5.385  19.302  -0.279  1.00  0.96           H  
ATOM   3165  HA  THR A 205       5.894  19.974  -3.097  1.00  0.96           H  
ATOM   3166  HB  THR A 205       7.339  17.971  -3.013  1.00  0.96           H  
ATOM   3167  HG1 THR A 205       6.407  17.791  -0.292  1.00  0.96           H  
ATOM   3168 1HG2 THR A 205       8.912  18.761  -1.298  1.00  0.96           H  
ATOM   3169 2HG2 THR A 205       8.209  20.107  -2.217  1.00  0.96           H  
ATOM   3170 3HG2 THR A 205       7.628  19.762  -0.584  1.00  0.96           H  
ATOM   3171  N   GLY A 206       3.769  17.665  -2.284  1.00  1.01           N  
ATOM   3172  CA  GLY A 206       2.875  16.644  -2.812  1.00  1.01           C  
ATOM   3173  C   GLY A 206       3.483  15.243  -2.694  1.00  1.01           C  
ATOM   3174  O   GLY A 206       2.938  14.279  -3.224  1.00  1.01           O  
ATOM   3175  H   GLY A 206       3.655  17.935  -1.310  1.00  1.01           H  
ATOM   3176 1HA  GLY A 206       1.933  16.675  -2.264  1.00  1.01           H  
ATOM   3177 2HA  GLY A 206       2.642  16.861  -3.853  1.00  1.01           H  
ATOM   3178  N   PHE A 207       4.645  15.136  -2.049  1.00  1.10           N  
ATOM   3179  CA  PHE A 207       5.315  13.855  -1.882  1.00  1.10           C  
ATOM   3180  C   PHE A 207       4.665  12.988  -0.791  1.00  1.10           C  
ATOM   3181  O   PHE A 207       4.136  13.515   0.195  1.00  1.10           O  
ATOM   3182  CB  PHE A 207       6.774  14.081  -1.545  1.00  1.10           C  
ATOM   3183  CG  PHE A 207       7.658  14.577  -2.694  1.00  1.10           C  
ATOM   3184  CD1 PHE A 207       7.116  15.071  -3.881  1.00  1.10           C  
ATOM   3185  CD2 PHE A 207       9.045  14.513  -2.585  1.00  1.10           C  
ATOM   3186  CE1 PHE A 207       7.938  15.503  -4.915  1.00  1.10           C  
ATOM   3187  CE2 PHE A 207       9.858  14.935  -3.618  1.00  1.10           C  
ATOM   3188  CZ  PHE A 207       9.307  15.435  -4.781  1.00  1.10           C  
ATOM   3189  H   PHE A 207       5.103  15.966  -1.671  1.00  1.10           H  
ATOM   3190  HA  PHE A 207       5.253  13.313  -2.827  1.00  1.10           H  
ATOM   3191 1HB  PHE A 207       6.846  14.798  -0.731  1.00  1.10           H  
ATOM   3192 2HB  PHE A 207       7.169  13.166  -1.195  1.00  1.10           H  
ATOM   3193  HD1 PHE A 207       6.036  15.125  -3.992  1.00  1.10           H  
ATOM   3194  HD2 PHE A 207       9.492  14.121  -1.669  1.00  1.10           H  
ATOM   3195  HE1 PHE A 207       7.497  15.896  -5.833  1.00  1.10           H  
ATOM   3196  HE2 PHE A 207      10.932  14.875  -3.512  1.00  1.10           H  
ATOM   3197  HZ  PHE A 207       9.951  15.770  -5.591  1.00  1.10           H  
ATOM   3198  N   TRP A 208       4.725  11.658  -0.958  1.00  1.26           N  
ATOM   3199  CA  TRP A 208       4.184  10.725   0.049  1.00  1.26           C  
ATOM   3200  C   TRP A 208       5.294  10.096   0.896  1.00  1.26           C  
ATOM   3201  O   TRP A 208       6.417   9.926   0.428  1.00  1.26           O  
ATOM   3202  CB  TRP A 208       3.258   9.654  -0.555  1.00  1.26           C  
ATOM   3203  CG  TRP A 208       2.690   8.751   0.533  1.00  1.26           C  
ATOM   3204  CD1 TRP A 208       1.627   9.024   1.342  1.00  1.26           C  
ATOM   3205  CD2 TRP A 208       3.151   7.436   0.912  1.00  1.26           C  
ATOM   3206  NE1 TRP A 208       1.431   7.990   2.227  1.00  1.26           N  
ATOM   3207  CE2 TRP A 208       2.363   7.015   1.978  1.00  1.26           C  
ATOM   3208  CE3 TRP A 208       4.145   6.619   0.450  1.00  1.26           C  
ATOM   3209  CZ2 TRP A 208       2.570   5.786   2.601  1.00  1.26           C  
ATOM   3210  CZ3 TRP A 208       4.355   5.397   1.048  1.00  1.26           C  
ATOM   3211  CH2 TRP A 208       3.594   4.984   2.099  1.00  1.26           C  
ATOM   3212  H   TRP A 208       5.187  11.300  -1.796  1.00  1.26           H  
ATOM   3213  HA  TRP A 208       3.556  11.303   0.727  1.00  1.26           H  
ATOM   3214 1HB  TRP A 208       2.425  10.128  -1.088  1.00  1.26           H  
ATOM   3215 2HB  TRP A 208       3.806   9.042  -1.273  1.00  1.26           H  
ATOM   3216  HD1 TRP A 208       1.037   9.940   1.306  1.00  1.26           H  
ATOM   3217  HE1 TRP A 208       0.722   7.951   2.941  1.00  1.26           H  
ATOM   3218  HE3 TRP A 208       4.740   6.944  -0.373  1.00  1.26           H  
ATOM   3219  HZ2 TRP A 208       1.959   5.446   3.436  1.00  1.26           H  
ATOM   3220  HZ3 TRP A 208       5.147   4.773   0.663  1.00  1.26           H  
ATOM   3221  HH2 TRP A 208       3.786   4.009   2.546  1.00  1.26           H  
ATOM   3222  N   GLU A 209       4.989   9.840   2.175  1.00  1.50           N  
ATOM   3223  CA  GLU A 209       5.940   9.304   3.161  1.00  1.50           C  
ATOM   3224  C   GLU A 209       6.101   7.788   3.269  1.00  1.50           C  
ATOM   3225  O   GLU A 209       5.236   7.092   3.800  1.00  1.50           O  
ATOM   3226  CB  GLU A 209       5.514   9.836   4.527  1.00  1.50           C  
ATOM   3227  CG  GLU A 209       6.401   9.477   5.684  1.00  1.50           C  
ATOM   3228  CD  GLU A 209       5.869  10.039   6.986  1.00  1.50           C  
ATOM   3229  OE1 GLU A 209       4.920  10.787   6.937  1.00  1.50           O  
ATOM   3230  OE2 GLU A 209       6.393   9.718   8.022  1.00  1.50           O  
ATOM   3231  H   GLU A 209       4.041  10.013   2.479  1.00  1.50           H  
ATOM   3232  HA  GLU A 209       6.923   9.679   2.915  1.00  1.50           H  
ATOM   3233 1HB  GLU A 209       5.440  10.916   4.492  1.00  1.50           H  
ATOM   3234 2HB  GLU A 209       4.519   9.456   4.756  1.00  1.50           H  
ATOM   3235 1HG  GLU A 209       6.494   8.391   5.760  1.00  1.50           H  
ATOM   3236 2HG  GLU A 209       7.385   9.890   5.484  1.00  1.50           H  
ATOM   3237  N   TYR A 210       7.271   7.308   2.858  1.00  1.83           N  
ATOM   3238  CA  TYR A 210       7.616   5.900   2.880  1.00  1.83           C  
ATOM   3239  C   TYR A 210       8.086   5.479   4.285  1.00  1.83           C  
ATOM   3240  O   TYR A 210       8.757   6.268   4.967  1.00  1.83           O  
ATOM   3241  CB  TYR A 210       8.663   5.609   1.812  1.00  1.83           C  
ATOM   3242  CG  TYR A 210       8.091   5.585   0.436  1.00  1.83           C  
ATOM   3243  CD1 TYR A 210       7.652   6.746  -0.155  1.00  1.83           C  
ATOM   3244  CD2 TYR A 210       8.019   4.387  -0.255  1.00  1.83           C  
ATOM   3245  CE1 TYR A 210       7.109   6.700  -1.418  1.00  1.83           C  
ATOM   3246  CE2 TYR A 210       7.495   4.356  -1.532  1.00  1.83           C  
ATOM   3247  CZ  TYR A 210       7.032   5.508  -2.105  1.00  1.83           C  
ATOM   3248  OH  TYR A 210       6.491   5.490  -3.375  1.00  1.83           O  
ATOM   3249  H   TYR A 210       7.943   7.960   2.474  1.00  1.83           H  
ATOM   3250  HA  TYR A 210       6.726   5.381   2.595  1.00  1.83           H  
ATOM   3251 1HB  TYR A 210       9.421   6.370   1.843  1.00  1.83           H  
ATOM   3252 2HB  TYR A 210       9.137   4.654   2.009  1.00  1.83           H  
ATOM   3253  HD1 TYR A 210       7.709   7.697   0.386  1.00  1.83           H  
ATOM   3254  HD2 TYR A 210       8.376   3.467   0.206  1.00  1.83           H  
ATOM   3255  HE1 TYR A 210       6.729   7.608  -1.875  1.00  1.83           H  
ATOM   3256  HE2 TYR A 210       7.436   3.415  -2.081  1.00  1.83           H  
ATOM   3257  HH  TYR A 210       6.894   4.759  -3.895  1.00  1.83           H  
ATOM   3258  N   PRO A 211       7.801   4.220   4.711  1.00  2.22           N  
ATOM   3259  CA  PRO A 211       8.136   3.613   6.003  1.00  2.22           C  
ATOM   3260  C   PRO A 211       9.597   3.637   6.445  1.00  2.22           C  
ATOM   3261  O   PRO A 211      10.515   3.413   5.653  1.00  2.22           O  
ATOM   3262  CB  PRO A 211       7.715   2.153   5.790  1.00  2.22           C  
ATOM   3263  CG  PRO A 211       6.621   2.201   4.776  1.00  2.22           C  
ATOM   3264  CD  PRO A 211       7.001   3.301   3.835  1.00  2.22           C  
ATOM   3265  HA  PRO A 211       7.505   4.083   6.775  1.00  2.22           H  
ATOM   3266 1HB  PRO A 211       8.584   1.561   5.455  1.00  2.22           H  
ATOM   3267 2HB  PRO A 211       7.390   1.716   6.745  1.00  2.22           H  
ATOM   3268 1HG  PRO A 211       6.527   1.228   4.271  1.00  2.22           H  
ATOM   3269 2HG  PRO A 211       5.658   2.393   5.275  1.00  2.22           H  
ATOM   3270 1HD  PRO A 211       7.587   2.935   2.978  1.00  2.22           H  
ATOM   3271 2HD  PRO A 211       6.038   3.727   3.546  1.00  2.22           H  
ATOM   3272  N   GLU A 212       9.756   3.866   7.752  1.00  2.58           N  
ATOM   3273  CA  GLU A 212      11.010   3.910   8.512  1.00  2.58           C  
ATOM   3274  C   GLU A 212      11.542   2.531   8.929  1.00  2.58           C  
ATOM   3275  O   GLU A 212      12.729   2.228   8.824  1.00  2.58           O  
ATOM   3276  CB  GLU A 212      10.739   4.712   9.793  1.00  2.58           C  
ATOM   3277  CG  GLU A 212      11.906   4.880  10.758  1.00  2.58           C  
ATOM   3278  CD  GLU A 212      11.508   5.699  11.980  1.00  2.58           C  
ATOM   3279  OE1 GLU A 212      10.609   5.294  12.687  1.00  2.58           O  
ATOM   3280  OE2 GLU A 212      12.086   6.736  12.192  1.00  2.58           O  
ATOM   3281  H   GLU A 212       8.915   4.050   8.275  1.00  2.58           H  
ATOM   3282  HA  GLU A 212      11.764   4.416   7.909  1.00  2.58           H  
ATOM   3283 1HB  GLU A 212      10.408   5.713   9.517  1.00  2.58           H  
ATOM   3284 2HB  GLU A 212       9.925   4.245  10.346  1.00  2.58           H  
ATOM   3285 1HG  GLU A 212      12.234   3.893  11.088  1.00  2.58           H  
ATOM   3286 2HG  GLU A 212      12.743   5.353  10.255  1.00  2.58           H  
ATOM   3287  N   GLU A 213      10.638   1.730   9.490  1.00  2.76           N  
ATOM   3288  CA  GLU A 213      10.873   0.404  10.084  1.00  2.76           C  
ATOM   3289  C   GLU A 213      11.749   0.441  11.345  1.00  2.76           C  
ATOM   3290  O   GLU A 213      11.267   0.102  12.426  1.00  2.76           O  
ATOM   3291  CB  GLU A 213      11.464  -0.587   9.074  1.00  2.76           C  
ATOM   3292  CG  GLU A 213      10.503  -0.984   7.974  1.00  2.76           C  
ATOM   3293  CD  GLU A 213      11.056  -2.029   7.047  1.00  2.76           C  
ATOM   3294  OE1 GLU A 213      12.222  -2.338   7.138  1.00  2.76           O  
ATOM   3295  OE2 GLU A 213      10.297  -2.539   6.262  1.00  2.76           O  
ATOM   3296  H   GLU A 213       9.694   2.077   9.518  1.00  2.76           H  
ATOM   3297  HA  GLU A 213       9.904   0.005  10.384  1.00  2.76           H  
ATOM   3298 1HB  GLU A 213      12.359  -0.183   8.610  1.00  2.76           H  
ATOM   3299 2HB  GLU A 213      11.761  -1.496   9.597  1.00  2.76           H  
ATOM   3300 1HG  GLU A 213       9.587  -1.359   8.425  1.00  2.76           H  
ATOM   3301 2HG  GLU A 213      10.253  -0.092   7.395  1.00  2.76           H  
ATOM   3302  N   ASP A 214      13.015   0.851  11.207  1.00  2.67           N  
ATOM   3303  CA  ASP A 214      13.922   1.017  12.354  1.00  2.67           C  
ATOM   3304  C   ASP A 214      15.248   1.672  11.947  1.00  2.67           C  
ATOM   3305  O   ASP A 214      15.658   1.612  10.786  1.00  2.67           O  
ATOM   3306  CB  ASP A 214      14.204  -0.326  13.060  1.00  2.67           C  
ATOM   3307  CG  ASP A 214      14.653  -0.156  14.529  1.00  2.67           C  
ATOM   3308  OD1 ASP A 214      14.756   0.974  14.980  1.00  2.67           O  
ATOM   3309  OD2 ASP A 214      14.881  -1.157  15.181  1.00  2.67           O  
ATOM   3310  H   ASP A 214      13.312   1.118  10.269  1.00  2.67           H  
ATOM   3311  HA  ASP A 214      13.436   1.677  13.073  1.00  2.67           H  
ATOM   3312 1HB  ASP A 214      13.331  -0.967  13.044  1.00  2.67           H  
ATOM   3313 2HB  ASP A 214      14.993  -0.847  12.522  1.00  2.67           H  
ATOM   3314  N   ASN A 215      15.935   2.261  12.928  1.00  2.35           N  
ATOM   3315  CA  ASN A 215      17.272   2.845  12.716  1.00  2.35           C  
ATOM   3316  C   ASN A 215      17.916   3.324  14.039  1.00  2.35           C  
ATOM   3317  O   ASN A 215      17.308   3.273  15.104  1.00  2.35           O  
ATOM   3318  CB  ASN A 215      17.215   3.978  11.692  1.00  2.35           C  
ATOM   3319  CG  ASN A 215      18.414   4.056  10.816  1.00  2.35           C  
ATOM   3320  OD1 ASN A 215      19.533   3.861  11.269  1.00  2.35           O  
ATOM   3321  ND2 ASN A 215      18.193   4.338   9.582  1.00  2.35           N  
ATOM   3322  H   ASN A 215      15.517   2.221  13.862  1.00  2.35           H  
ATOM   3323  HA  ASN A 215      17.920   2.066  12.314  1.00  2.35           H  
ATOM   3324 1HB  ASN A 215      16.321   3.928  11.077  1.00  2.35           H  
ATOM   3325 2HB  ASN A 215      17.172   4.891  12.212  1.00  2.35           H  
ATOM   3326 1HD2 ASN A 215      18.945   4.404   8.931  1.00  2.35           H  
ATOM   3327 2HD2 ASN A 215      17.250   4.480   9.277  1.00  2.35           H  
ATOM   3328  N   GLY A 216      19.125   3.885  13.947  1.00  1.93           N  
ATOM   3329  CA  GLY A 216      19.805   4.509  15.097  1.00  1.93           C  
ATOM   3330  C   GLY A 216      19.398   5.983  15.256  1.00  1.93           C  
ATOM   3331  O   GLY A 216      19.928   6.719  16.091  1.00  1.93           O  
ATOM   3332  H   GLY A 216      19.579   3.878  13.041  1.00  1.93           H  
ATOM   3333 1HA  GLY A 216      19.564   3.961  16.008  1.00  1.93           H  
ATOM   3334 2HA  GLY A 216      20.881   4.450  14.965  1.00  1.93           H  
ATOM   3335  N   TYR A 217      18.471   6.395  14.410  1.00  1.55           N  
ATOM   3336  CA  TYR A 217      17.939   7.742  14.314  1.00  1.55           C  
ATOM   3337  C   TYR A 217      16.533   7.702  13.723  1.00  1.55           C  
ATOM   3338  O   TYR A 217      16.114   6.679  13.195  1.00  1.55           O  
ATOM   3339  CB  TYR A 217      18.920   8.633  13.542  1.00  1.55           C  
ATOM   3340  CG  TYR A 217      19.326   8.181  12.151  1.00  1.55           C  
ATOM   3341  CD1 TYR A 217      18.661   8.624  11.032  1.00  1.55           C  
ATOM   3342  CD2 TYR A 217      20.418   7.320  12.012  1.00  1.55           C  
ATOM   3343  CE1 TYR A 217      19.082   8.217   9.778  1.00  1.55           C  
ATOM   3344  CE2 TYR A 217      20.828   6.922  10.765  1.00  1.55           C  
ATOM   3345  CZ  TYR A 217      20.165   7.369   9.650  1.00  1.55           C  
ATOM   3346  OH  TYR A 217      20.581   6.976   8.392  1.00  1.55           O  
ATOM   3347  H   TYR A 217      18.105   5.703  13.782  1.00  1.55           H  
ATOM   3348  HA  TYR A 217      17.863   8.151  15.307  1.00  1.55           H  
ATOM   3349 1HB  TYR A 217      18.477   9.616  13.446  1.00  1.55           H  
ATOM   3350 2HB  TYR A 217      19.827   8.751  14.132  1.00  1.55           H  
ATOM   3351  HD1 TYR A 217      17.817   9.297  11.132  1.00  1.55           H  
ATOM   3352  HD2 TYR A 217      20.954   6.966  12.891  1.00  1.55           H  
ATOM   3353  HE1 TYR A 217      18.570   8.564   8.891  1.00  1.55           H  
ATOM   3354  HE2 TYR A 217      21.678   6.255  10.660  1.00  1.55           H  
ATOM   3355  HH  TYR A 217      20.091   7.471   7.723  1.00  1.55           H  
ATOM   3356  N   GLU A 218      15.777   8.778  13.820  1.00  1.25           N  
ATOM   3357  CA  GLU A 218      14.459   8.722  13.206  1.00  1.25           C  
ATOM   3358  C   GLU A 218      14.664   9.027  11.738  1.00  1.25           C  
ATOM   3359  O   GLU A 218      15.493   9.879  11.417  1.00  1.25           O  
ATOM   3360  CB  GLU A 218      13.490   9.711  13.849  1.00  1.25           C  
ATOM   3361  CG  GLU A 218      13.202   9.469  15.314  1.00  1.25           C  
ATOM   3362  CD  GLU A 218      12.143  10.399  15.881  1.00  1.25           C  
ATOM   3363  OE1 GLU A 218      11.667  11.251  15.163  1.00  1.25           O  
ATOM   3364  OE2 GLU A 218      11.799  10.241  17.029  1.00  1.25           O  
ATOM   3365  H   GLU A 218      16.116   9.631  14.252  1.00  1.25           H  
ATOM   3366  HA  GLU A 218      14.048   7.714  13.302  1.00  1.25           H  
ATOM   3367 1HB  GLU A 218      13.875  10.717  13.736  1.00  1.25           H  
ATOM   3368 2HB  GLU A 218      12.539   9.656  13.329  1.00  1.25           H  
ATOM   3369 1HG  GLU A 218      12.888   8.435  15.451  1.00  1.25           H  
ATOM   3370 2HG  GLU A 218      14.127   9.622  15.857  1.00  1.25           H  
ATOM   3371  N   SER A 219      13.933   8.357  10.848  1.00  1.06           N  
ATOM   3372  CA  SER A 219      14.095   8.653   9.425  1.00  1.06           C  
ATOM   3373  C   SER A 219      12.907   8.267   8.564  1.00  1.06           C  
ATOM   3374  O   SER A 219      12.549   7.098   8.487  1.00  1.06           O  
ATOM   3375  CB  SER A 219      15.298   7.905   8.898  1.00  1.06           C  
ATOM   3376  OG  SER A 219      15.511   8.166   7.542  1.00  1.06           O  
ATOM   3377  H   SER A 219      13.262   7.660  11.179  1.00  1.06           H  
ATOM   3378  HA  SER A 219      14.259   9.717   9.320  1.00  1.06           H  
ATOM   3379 1HB  SER A 219      16.174   8.181   9.463  1.00  1.06           H  
ATOM   3380 2HB  SER A 219      15.140   6.837   9.043  1.00  1.06           H  
ATOM   3381  HG  SER A 219      16.020   8.998   7.525  1.00  1.06           H  
ATOM   3382  N   VAL A 220      12.361   9.219   7.820  1.00  0.96           N  
ATOM   3383  CA  VAL A 220      11.246   8.882   6.937  1.00  0.96           C  
ATOM   3384  C   VAL A 220      11.577   9.361   5.548  1.00  0.96           C  
ATOM   3385  O   VAL A 220      12.387  10.281   5.406  1.00  0.96           O  
ATOM   3386  CB  VAL A 220       9.965   9.565   7.379  1.00  0.96           C  
ATOM   3387  CG1 VAL A 220       9.611   9.151   8.805  1.00  0.96           C  
ATOM   3388  CG2 VAL A 220      10.105  11.017   7.210  1.00  0.96           C  
ATOM   3389  H   VAL A 220      12.715  10.174   7.906  1.00  0.96           H  
ATOM   3390  HA  VAL A 220      11.100   7.801   6.916  1.00  0.96           H  
ATOM   3391  HB  VAL A 220       9.157   9.214   6.750  1.00  0.96           H  
ATOM   3392 1HG1 VAL A 220       8.669   9.619   9.091  1.00  0.96           H  
ATOM   3393 2HG1 VAL A 220       9.504   8.066   8.848  1.00  0.96           H  
ATOM   3394 3HG1 VAL A 220      10.390   9.461   9.491  1.00  0.96           H  
ATOM   3395 1HG2 VAL A 220       9.165  11.441   7.486  1.00  0.96           H  
ATOM   3396 2HG2 VAL A 220      10.904  11.393   7.845  1.00  0.96           H  
ATOM   3397 3HG2 VAL A 220      10.321  11.251   6.169  1.00  0.96           H  
ATOM   3398  N   VAL A 221      10.950   8.794   4.511  1.00  0.92           N  
ATOM   3399  CA  VAL A 221      11.303   9.296   3.186  1.00  0.92           C  
ATOM   3400  C   VAL A 221      10.161   9.845   2.383  1.00  0.92           C  
ATOM   3401  O   VAL A 221       9.194   9.149   2.104  1.00  0.92           O  
ATOM   3402  CB  VAL A 221      12.013   8.197   2.366  1.00  0.92           C  
ATOM   3403  CG1 VAL A 221      12.356   8.735   0.971  1.00  0.92           C  
ATOM   3404  CG2 VAL A 221      13.227   7.764   3.096  1.00  0.92           C  
ATOM   3405  H   VAL A 221      10.271   8.033   4.640  1.00  0.92           H  
ATOM   3406  HA  VAL A 221      11.991  10.109   3.303  1.00  0.92           H  
ATOM   3407  HB  VAL A 221      11.361   7.352   2.235  1.00  0.92           H  
ATOM   3408 1HG1 VAL A 221      12.854   7.962   0.401  1.00  0.92           H  
ATOM   3409 2HG1 VAL A 221      11.445   9.033   0.455  1.00  0.92           H  
ATOM   3410 3HG1 VAL A 221      13.013   9.596   1.063  1.00  0.92           H  
ATOM   3411 1HG2 VAL A 221      13.735   7.014   2.544  1.00  0.92           H  
ATOM   3412 2HG2 VAL A 221      13.878   8.599   3.241  1.00  0.92           H  
ATOM   3413 3HG2 VAL A 221      12.932   7.367   4.051  1.00  0.92           H  
ATOM   3414  N   LEU A 222      10.275  11.097   1.966  1.00  0.93           N  
ATOM   3415  CA  LEU A 222       9.217  11.626   1.138  1.00  0.93           C  
ATOM   3416  C   LEU A 222       9.560  11.400  -0.319  1.00  0.93           C  
ATOM   3417  O   LEU A 222      10.702  11.609  -0.734  1.00  0.93           O  
ATOM   3418  CB  LEU A 222       8.975  13.098   1.454  1.00  0.93           C  
ATOM   3419  CG  LEU A 222       8.409  13.381   2.851  1.00  0.93           C  
ATOM   3420  CD1 LEU A 222       8.289  14.846   3.088  1.00  0.93           C  
ATOM   3421  CD2 LEU A 222       7.077  12.777   2.920  1.00  0.93           C  
ATOM   3422  H   LEU A 222      11.081  11.686   2.203  1.00  0.93           H  
ATOM   3423  HA  LEU A 222       8.300  11.094   1.359  1.00  0.93           H  
ATOM   3424 1HB  LEU A 222       9.921  13.635   1.359  1.00  0.93           H  
ATOM   3425 2HB  LEU A 222       8.289  13.499   0.747  1.00  0.93           H  
ATOM   3426  HG  LEU A 222       9.053  12.946   3.604  1.00  0.93           H  
ATOM   3427 1HD1 LEU A 222       7.866  15.033   4.074  1.00  0.93           H  
ATOM   3428 2HD1 LEU A 222       9.261  15.308   3.022  1.00  0.93           H  
ATOM   3429 3HD1 LEU A 222       7.634  15.265   2.332  1.00  0.93           H  
ATOM   3430 1HD2 LEU A 222       6.636  12.943   3.899  1.00  0.93           H  
ATOM   3431 2HD2 LEU A 222       6.432  13.211   2.154  1.00  0.93           H  
ATOM   3432 3HD2 LEU A 222       7.187  11.752   2.743  1.00  0.93           H  
ATOM   3433  N   ALA A 223       8.574  11.010  -1.119  1.00  0.97           N  
ATOM   3434  CA  ALA A 223       8.869  10.793  -2.526  1.00  0.97           C  
ATOM   3435  C   ALA A 223       7.764  11.183  -3.474  1.00  0.97           C  
ATOM   3436  O   ALA A 223       6.572  11.170  -3.140  1.00  0.97           O  
ATOM   3437  CB  ALA A 223       9.163   9.334  -2.771  1.00  0.97           C  
ATOM   3438  H   ALA A 223       7.655  10.804  -0.728  1.00  0.97           H  
ATOM   3439  HA  ALA A 223       9.738  11.391  -2.761  1.00  0.97           H  
ATOM   3440 1HB  ALA A 223       9.434   9.187  -3.816  1.00  0.97           H  
ATOM   3441 2HB  ALA A 223       9.959   9.024  -2.125  1.00  0.97           H  
ATOM   3442 3HB  ALA A 223       8.306   8.788  -2.558  1.00  0.97           H  
ATOM   3443  N   SER A 224       8.181  11.464  -4.701  1.00  1.02           N  
ATOM   3444  CA  SER A 224       7.245  11.775  -5.774  1.00  1.02           C  
ATOM   3445  C   SER A 224       6.371  10.565  -6.103  1.00  1.02           C  
ATOM   3446  O   SER A 224       6.761   9.429  -5.845  1.00  1.02           O  
ATOM   3447  CB  SER A 224       8.012  12.249  -7.006  1.00  1.02           C  
ATOM   3448  OG  SER A 224       8.828  11.220  -7.600  1.00  1.02           O  
ATOM   3449  H   SER A 224       9.193  11.491  -4.858  1.00  1.02           H  
ATOM   3450  HA  SER A 224       6.591  12.581  -5.439  1.00  1.02           H  
ATOM   3451 1HB  SER A 224       7.299  12.610  -7.744  1.00  1.02           H  
ATOM   3452 2HB  SER A 224       8.637  13.091  -6.732  1.00  1.02           H  
ATOM   3453  HG  SER A 224       9.021  11.563  -8.490  1.00  1.02           H  
ATOM   3454  N   ASP A 225       5.226  10.796  -6.752  1.00  1.06           N  
ATOM   3455  CA  ASP A 225       4.298   9.715  -7.120  1.00  1.06           C  
ATOM   3456  C   ASP A 225       4.894   8.646  -8.040  1.00  1.06           C  
ATOM   3457  O   ASP A 225       4.481   7.478  -8.014  1.00  1.06           O  
ATOM   3458  CB  ASP A 225       3.031  10.285  -7.756  1.00  1.06           C  
ATOM   3459  CG  ASP A 225       2.117  10.954  -6.737  1.00  1.06           C  
ATOM   3460  OD1 ASP A 225       2.352  10.811  -5.571  1.00  1.06           O  
ATOM   3461  OD2 ASP A 225       1.134  11.536  -7.109  1.00  1.06           O  
ATOM   3462  H   ASP A 225       4.973  11.750  -6.956  1.00  1.06           H  
ATOM   3463  HA  ASP A 225       4.000   9.218  -6.196  1.00  1.06           H  
ATOM   3464 1HB  ASP A 225       3.307  11.020  -8.515  1.00  1.06           H  
ATOM   3465 2HB  ASP A 225       2.483   9.495  -8.265  1.00  1.06           H  
ATOM   3466  N   ASP A 226       5.890   9.025  -8.828  1.00  1.07           N  
ATOM   3467  CA  ASP A 226       6.543   8.084  -9.728  1.00  1.07           C  
ATOM   3468  C   ASP A 226       7.748   7.432  -9.034  1.00  1.07           C  
ATOM   3469  O   ASP A 226       8.462   6.615  -9.629  1.00  1.07           O  
ATOM   3470  CB  ASP A 226       6.977   8.788 -11.017  1.00  1.07           C  
ATOM   3471  CG  ASP A 226       5.791   9.259 -11.853  1.00  1.07           C  
ATOM   3472  OD1 ASP A 226       4.818   8.566 -11.931  1.00  1.07           O  
ATOM   3473  OD2 ASP A 226       5.865  10.330 -12.410  1.00  1.07           O  
ATOM   3474  H   ASP A 226       6.197   9.985  -8.800  1.00  1.07           H  
ATOM   3475  HA  ASP A 226       5.832   7.300  -9.988  1.00  1.07           H  
ATOM   3476 1HB  ASP A 226       7.599   9.650 -10.771  1.00  1.07           H  
ATOM   3477 2HB  ASP A 226       7.580   8.106 -11.619  1.00  1.07           H  
ATOM   3478  N   GLU A 227       7.954   7.790  -7.761  1.00  1.06           N  
ATOM   3479  CA  GLU A 227       9.040   7.322  -6.918  1.00  1.06           C  
ATOM   3480  C   GLU A 227      10.379   7.537  -7.604  1.00  1.06           C  
ATOM   3481  O   GLU A 227      11.220   6.635  -7.676  1.00  1.06           O  
ATOM   3482  CB  GLU A 227       8.800   5.850  -6.571  1.00  1.06           C  
ATOM   3483  CG  GLU A 227       9.461   5.338  -5.297  1.00  1.06           C  
ATOM   3484  CD  GLU A 227       9.035   3.915  -4.976  1.00  1.06           C  
ATOM   3485  OE1 GLU A 227       7.850   3.669  -4.862  1.00  1.06           O  
ATOM   3486  OE2 GLU A 227       9.899   3.076  -4.853  1.00  1.06           O  
ATOM   3487  H   GLU A 227       7.313   8.435  -7.312  1.00  1.06           H  
ATOM   3488  HA  GLU A 227       9.028   7.905  -5.996  1.00  1.06           H  
ATOM   3489 1HB  GLU A 227       7.728   5.682  -6.466  1.00  1.06           H  
ATOM   3490 2HB  GLU A 227       9.142   5.227  -7.395  1.00  1.06           H  
ATOM   3491 1HG  GLU A 227      10.534   5.376  -5.408  1.00  1.06           H  
ATOM   3492 2HG  GLU A 227       9.189   5.996  -4.469  1.00  1.06           H  
ATOM   3493  N   ARG A 228      10.572   8.761  -8.102  1.00  1.01           N  
ATOM   3494  CA  ARG A 228      11.809   9.142  -8.768  1.00  1.01           C  
ATOM   3495  C   ARG A 228      12.614  10.083  -7.893  1.00  1.01           C  
ATOM   3496  O   ARG A 228      13.841  10.022  -7.856  1.00  1.01           O  
ATOM   3497  CB  ARG A 228      11.531   9.826 -10.099  1.00  1.01           C  
ATOM   3498  CG  ARG A 228      10.949   8.943 -11.191  1.00  1.01           C  
ATOM   3499  CD  ARG A 228      10.646   9.743 -12.408  1.00  1.01           C  
ATOM   3500  NE  ARG A 228      10.125   8.936 -13.496  1.00  1.01           N  
ATOM   3501  CZ  ARG A 228       9.610   9.443 -14.635  1.00  1.01           C  
ATOM   3502  NH1 ARG A 228       9.543  10.749 -14.805  1.00  1.01           N  
ATOM   3503  NH2 ARG A 228       9.168   8.633 -15.586  1.00  1.01           N  
ATOM   3504  H   ARG A 228       9.840   9.456  -7.987  1.00  1.01           H  
ATOM   3505  HA  ARG A 228      12.401   8.246  -8.955  1.00  1.01           H  
ATOM   3506 1HB  ARG A 228      10.839  10.651  -9.946  1.00  1.01           H  
ATOM   3507 2HB  ARG A 228      12.462  10.258 -10.486  1.00  1.01           H  
ATOM   3508 1HG  ARG A 228      11.668   8.171 -11.457  1.00  1.01           H  
ATOM   3509 2HG  ARG A 228      10.032   8.480 -10.838  1.00  1.01           H  
ATOM   3510 1HD  ARG A 228       9.893  10.490 -12.156  1.00  1.01           H  
ATOM   3511 2HD  ARG A 228      11.553  10.247 -12.753  1.00  1.01           H  
ATOM   3512  HE  ARG A 228      10.161   7.935 -13.401  1.00  1.01           H  
ATOM   3513 1HH1 ARG A 228       9.884  11.395 -14.069  1.00  1.01           H  
ATOM   3514 2HH1 ARG A 228       9.158  11.123 -15.656  1.00  1.01           H  
ATOM   3515 1HH2 ARG A 228       9.216   7.634 -15.465  1.00  1.01           H  
ATOM   3516 2HH2 ARG A 228       8.782   9.018 -16.434  1.00  1.01           H  
ATOM   3517  N   ILE A 229      11.928  10.962  -7.176  1.00  0.95           N  
ATOM   3518  CA  ILE A 229      12.646  11.938  -6.377  1.00  0.95           C  
ATOM   3519  C   ILE A 229      12.487  11.607  -4.922  1.00  0.95           C  
ATOM   3520  O   ILE A 229      11.352  11.602  -4.440  1.00  0.95           O  
ATOM   3521  CB  ILE A 229      12.032  13.319  -6.568  1.00  0.95           C  
ATOM   3522  CG1 ILE A 229      12.054  13.687  -7.987  1.00  0.95           C  
ATOM   3523  CG2 ILE A 229      12.816  14.330  -5.742  1.00  0.95           C  
ATOM   3524  CD1 ILE A 229      11.206  14.841  -8.246  1.00  0.95           C  
ATOM   3525  H   ILE A 229      10.913  10.988  -7.218  1.00  0.95           H  
ATOM   3526  HA  ILE A 229      13.705  11.937  -6.641  1.00  0.95           H  
ATOM   3527  HB  ILE A 229      10.998  13.310  -6.245  1.00  0.95           H  
ATOM   3528 1HG1 ILE A 229      13.069  13.915  -8.268  1.00  0.95           H  
ATOM   3529 2HG1 ILE A 229      11.704  12.856  -8.593  1.00  0.95           H  
ATOM   3530 1HG2 ILE A 229      12.395  15.322  -5.866  1.00  0.95           H  
ATOM   3531 2HG2 ILE A 229      12.781  14.049  -4.692  1.00  0.95           H  
ATOM   3532 3HG2 ILE A 229      13.842  14.322  -6.075  1.00  0.95           H  
ATOM   3533 1HD1 ILE A 229      11.235  15.107  -9.293  1.00  0.95           H  
ATOM   3534 2HD1 ILE A 229      10.180  14.612  -7.967  1.00  0.95           H  
ATOM   3535 3HD1 ILE A 229      11.568  15.653  -7.644  1.00  0.95           H  
ATOM   3536  N   LEU A 230      13.578  11.325  -4.212  1.00  0.89           N  
ATOM   3537  CA  LEU A 230      13.406  11.046  -2.798  1.00  0.89           C  
ATOM   3538  C   LEU A 230      14.048  12.152  -1.960  1.00  0.89           C  
ATOM   3539  O   LEU A 230      15.173  12.590  -2.252  1.00  0.89           O  
ATOM   3540  CB  LEU A 230      14.091   9.757  -2.418  1.00  0.89           C  
ATOM   3541  CG  LEU A 230      13.801   8.503  -3.145  1.00  0.89           C  
ATOM   3542  CD1 LEU A 230      14.706   7.474  -2.553  1.00  0.89           C  
ATOM   3543  CD2 LEU A 230      12.373   8.148  -3.018  1.00  0.89           C  
ATOM   3544  H   LEU A 230      14.509  11.280  -4.636  1.00  0.89           H  
ATOM   3545  HA  LEU A 230      12.347  10.991  -2.559  1.00  0.89           H  
ATOM   3546 1HB  LEU A 230      15.064   9.924  -2.525  1.00  0.89           H  
ATOM   3547 2HB  LEU A 230      13.900   9.572  -1.368  1.00  0.89           H  
ATOM   3548  HG  LEU A 230      14.054   8.610  -4.206  1.00  0.89           H  
ATOM   3549 1HD1 LEU A 230      14.564   6.531  -3.039  1.00  0.89           H  
ATOM   3550 2HD1 LEU A 230      15.743   7.781  -2.678  1.00  0.89           H  
ATOM   3551 3HD1 LEU A 230      14.487   7.380  -1.503  1.00  0.89           H  
ATOM   3552 1HD2 LEU A 230      12.154   7.222  -3.528  1.00  0.89           H  
ATOM   3553 2HD2 LEU A 230      12.117   8.045  -1.967  1.00  0.89           H  
ATOM   3554 3HD2 LEU A 230      11.805   8.950  -3.465  1.00  0.89           H  
ATOM   3555  N   LEU A 231      13.372  12.539  -0.885  1.00  0.83           N  
ATOM   3556  CA  LEU A 231      13.903  13.522   0.053  1.00  0.83           C  
ATOM   3557  C   LEU A 231      13.758  13.030   1.511  1.00  0.83           C  
ATOM   3558  O   LEU A 231      12.715  13.281   2.116  1.00  0.83           O  
ATOM   3559  CB  LEU A 231      13.163  14.869  -0.119  1.00  0.83           C  
ATOM   3560  CG  LEU A 231      13.261  15.576  -1.559  1.00  0.83           C  
ATOM   3561  CD1 LEU A 231      12.300  16.800  -1.601  1.00  0.83           C  
ATOM   3562  CD2 LEU A 231      14.706  16.006  -1.879  1.00  0.83           C  
ATOM   3563  H   LEU A 231      12.442  12.150  -0.729  1.00  0.83           H  
ATOM   3564  HA  LEU A 231      14.959  13.683  -0.158  1.00  0.83           H  
ATOM   3565 1HB  LEU A 231      12.104  14.698   0.083  1.00  0.83           H  
ATOM   3566 2HB  LEU A 231      13.535  15.568   0.624  1.00  0.83           H  
ATOM   3567  HG  LEU A 231      12.937  14.866  -2.313  1.00  0.83           H  
ATOM   3568 1HD1 LEU A 231      12.339  17.265  -2.588  1.00  0.83           H  
ATOM   3569 2HD1 LEU A 231      11.279  16.472  -1.396  1.00  0.83           H  
ATOM   3570 3HD1 LEU A 231      12.605  17.528  -0.847  1.00  0.83           H  
ATOM   3571 1HD2 LEU A 231      14.739  16.456  -2.870  1.00  0.83           H  
ATOM   3572 2HD2 LEU A 231      15.040  16.724  -1.159  1.00  0.83           H  
ATOM   3573 3HD2 LEU A 231      15.364  15.138  -1.858  1.00  0.83           H  
ATOM   3574  N   PRO A 232      14.653  12.152   2.021  1.00  0.80           N  
ATOM   3575  CA  PRO A 232      14.665  11.673   3.401  1.00  0.80           C  
ATOM   3576  C   PRO A 232      14.810  12.783   4.440  1.00  0.80           C  
ATOM   3577  O   PRO A 232      15.588  13.723   4.259  1.00  0.80           O  
ATOM   3578  CB  PRO A 232      15.879  10.745   3.430  1.00  0.80           C  
ATOM   3579  CG  PRO A 232      16.047  10.294   1.978  1.00  0.80           C  
ATOM   3580  CD  PRO A 232      15.653  11.491   1.153  1.00  0.80           C  
ATOM   3581  HA  PRO A 232      13.765  11.114   3.591  1.00  0.80           H  
ATOM   3582 1HB  PRO A 232      16.731  11.289   3.841  1.00  0.80           H  
ATOM   3583 2HB  PRO A 232      15.685   9.908   4.122  1.00  0.80           H  
ATOM   3584 1HG  PRO A 232      17.074   9.974   1.795  1.00  0.80           H  
ATOM   3585 2HG  PRO A 232      15.425   9.420   1.763  1.00  0.80           H  
ATOM   3586 1HD  PRO A 232      16.503  12.125   0.964  1.00  0.80           H  
ATOM   3587 2HD  PRO A 232      15.218  11.112   0.248  1.00  0.80           H  
ATOM   3588  N   ILE A 233      14.083  12.625   5.547  1.00  0.80           N  
ATOM   3589  CA  ILE A 233      14.131  13.541   6.690  1.00  0.80           C  
ATOM   3590  C   ILE A 233      14.555  12.782   7.932  1.00  0.80           C  
ATOM   3591  O   ILE A 233      13.862  11.854   8.357  1.00  0.80           O  
ATOM   3592  CB  ILE A 233      12.764  14.194   6.935  1.00  0.80           C  
ATOM   3593  CG1 ILE A 233      12.318  14.901   5.671  1.00  0.80           C  
ATOM   3594  CG2 ILE A 233      12.827  15.146   8.110  1.00  0.80           C  
ATOM   3595  CD1 ILE A 233      11.467  14.032   4.773  1.00  0.80           C  
ATOM   3596  H   ILE A 233      13.460  11.817   5.591  1.00  0.80           H  
ATOM   3597  HA  ILE A 233      14.870  14.321   6.495  1.00  0.80           H  
ATOM   3598  HB  ILE A 233      12.035  13.418   7.146  1.00  0.80           H  
ATOM   3599 1HG1 ILE A 233      11.750  15.791   5.933  1.00  0.80           H  
ATOM   3600 2HG1 ILE A 233      13.206  15.208   5.112  1.00  0.80           H  
ATOM   3601 1HG2 ILE A 233      11.853  15.593   8.279  1.00  0.80           H  
ATOM   3602 2HG2 ILE A 233      13.138  14.604   9.003  1.00  0.80           H  
ATOM   3603 3HG2 ILE A 233      13.551  15.926   7.894  1.00  0.80           H  
ATOM   3604 1HD1 ILE A 233      11.211  14.593   3.885  1.00  0.80           H  
ATOM   3605 2HD1 ILE A 233      12.014  13.143   4.488  1.00  0.80           H  
ATOM   3606 3HD1 ILE A 233      10.573  13.731   5.277  1.00  0.80           H  
ATOM   3607  N   ASN A 234      15.710  13.146   8.487  1.00  0.84           N  
ATOM   3608  CA  ASN A 234      16.270  12.430   9.626  1.00  0.84           C  
ATOM   3609  C   ASN A 234      16.262  13.242  10.924  1.00  0.84           C  
ATOM   3610  O   ASN A 234      16.362  14.465  10.885  1.00  0.84           O  
ATOM   3611  CB  ASN A 234      17.684  12.050   9.304  1.00  0.84           C  
ATOM   3612  CG  ASN A 234      17.832  11.200   8.100  1.00  0.84           C  
ATOM   3613  OD1 ASN A 234      17.072  10.256   7.870  1.00  0.84           O  
ATOM   3614  ND2 ASN A 234      18.819  11.518   7.307  1.00  0.84           N  
ATOM   3615  H   ASN A 234      16.245  13.913   8.077  1.00  0.84           H  
ATOM   3616  HA  ASN A 234      15.679  11.540   9.789  1.00  0.84           H  
ATOM   3617 1HB  ASN A 234      18.277  12.954   9.171  1.00  0.84           H  
ATOM   3618 2HB  ASN A 234      18.076  11.508  10.150  1.00  0.84           H  
ATOM   3619 1HD2 ASN A 234      19.009  10.971   6.470  1.00  0.84           H  
ATOM   3620 2HD2 ASN A 234      19.406  12.303   7.511  1.00  0.84           H  
ATOM   3621  N   ALA A 235      16.243  12.580  12.083  1.00  0.94           N  
ATOM   3622  CA  ALA A 235      16.335  13.338  13.344  1.00  0.94           C  
ATOM   3623  C   ALA A 235      16.935  12.499  14.492  1.00  0.94           C  
ATOM   3624  O   ALA A 235      16.846  11.273  14.491  1.00  0.94           O  
ATOM   3625  CB  ALA A 235      14.942  13.845  13.733  1.00  0.94           C  
ATOM   3626  H   ALA A 235      16.128  11.565  12.067  1.00  0.94           H  
ATOM   3627  HA  ALA A 235      16.987  14.191  13.162  1.00  0.94           H  
ATOM   3628 1HB  ALA A 235      14.971  14.438  14.634  1.00  0.94           H  
ATOM   3629 2HB  ALA A 235      14.556  14.459  12.926  1.00  0.94           H  
ATOM   3630 3HB  ALA A 235      14.280  13.000  13.898  1.00  0.94           H  
ATOM   3631  N   PRO A 236      17.558  13.122  15.506  1.00  1.11           N  
ATOM   3632  CA  PRO A 236      18.090  12.460  16.687  1.00  1.11           C  
ATOM   3633  C   PRO A 236      16.993  11.898  17.572  1.00  1.11           C  
ATOM   3634  O   PRO A 236      15.886  12.428  17.607  1.00  1.11           O  
ATOM   3635  CB  PRO A 236      18.850  13.583  17.392  1.00  1.11           C  
ATOM   3636  CG  PRO A 236      18.187  14.858  16.925  1.00  1.11           C  
ATOM   3637  CD  PRO A 236      17.797  14.590  15.483  1.00  1.11           C  
ATOM   3638  HA  PRO A 236      18.773  11.658  16.369  1.00  1.11           H  
ATOM   3639 1HB  PRO A 236      18.791  13.450  18.482  1.00  1.11           H  
ATOM   3640 2HB  PRO A 236      19.910  13.537  17.121  1.00  1.11           H  
ATOM   3641 1HG  PRO A 236      17.313  15.078  17.561  1.00  1.11           H  
ATOM   3642 2HG  PRO A 236      18.872  15.705  17.036  1.00  1.11           H  
ATOM   3643 1HD  PRO A 236      16.910  15.176  15.255  1.00  1.11           H  
ATOM   3644 2HD  PRO A 236      18.628  14.836  14.806  1.00  1.11           H  
ATOM   3645  N   ILE A 237      17.339  10.871  18.347  1.00  1.38           N  
ATOM   3646  CA  ILE A 237      16.414  10.234  19.284  1.00  1.38           C  
ATOM   3647  C   ILE A 237      16.631  10.673  20.730  1.00  1.38           C  
ATOM   3648  O   ILE A 237      15.967  10.177  21.640  1.00  1.38           O  
ATOM   3649  CB  ILE A 237      16.573   8.710  19.189  1.00  1.38           C  
ATOM   3650  CG1 ILE A 237      17.994   8.316  19.657  1.00  1.38           C  
ATOM   3651  CG2 ILE A 237      16.346   8.283  17.770  1.00  1.38           C  
ATOM   3652  CD1 ILE A 237      18.197   6.831  19.826  1.00  1.38           C  
ATOM   3653  H   ILE A 237      18.268  10.485  18.257  1.00  1.38           H  
ATOM   3654  HA  ILE A 237      15.396  10.501  18.997  1.00  1.38           H  
ATOM   3655  HB  ILE A 237      15.857   8.218  19.845  1.00  1.38           H  
ATOM   3656 1HG1 ILE A 237      18.716   8.677  18.926  1.00  1.38           H  
ATOM   3657 2HG1 ILE A 237      18.195   8.793  20.614  1.00  1.38           H  
ATOM   3658 1HG2 ILE A 237      16.469   7.202  17.674  1.00  1.38           H  
ATOM   3659 2HG2 ILE A 237      15.345   8.561  17.465  1.00  1.38           H  
ATOM   3660 3HG2 ILE A 237      17.064   8.791  17.164  1.00  1.38           H  
ATOM   3661 1HD1 ILE A 237      19.217   6.641  20.153  1.00  1.38           H  
ATOM   3662 2HD1 ILE A 237      17.499   6.451  20.571  1.00  1.38           H  
ATOM   3663 3HD1 ILE A 237      18.024   6.329  18.871  1.00  1.38           H  
ATOM   3664  N   GLU A 238      17.602  11.567  20.939  1.00  1.76           N  
ATOM   3665  CA  GLU A 238      17.940  12.197  22.231  1.00  1.76           C  
ATOM   3666  C   GLU A 238      18.491  11.286  23.346  1.00  1.76           C  
ATOM   3667  O   GLU A 238      19.537  11.572  23.922  1.00  1.76           O  
ATOM   3668  CB  GLU A 238      16.726  12.968  22.772  1.00  1.76           C  
ATOM   3669  CG  GLU A 238      16.337  14.189  21.930  1.00  1.76           C  
ATOM   3670  CD  GLU A 238      15.129  14.939  22.464  1.00  1.76           C  
ATOM   3671  OE1 GLU A 238      14.539  14.487  23.416  1.00  1.76           O  
ATOM   3672  OE2 GLU A 238      14.805  15.965  21.913  1.00  1.76           O  
ATOM   3673  H   GLU A 238      18.106  11.873  20.123  1.00  1.76           H  
ATOM   3674  HA  GLU A 238      18.715  12.936  22.023  1.00  1.76           H  
ATOM   3675 1HB  GLU A 238      15.859  12.321  22.847  1.00  1.76           H  
ATOM   3676 2HB  GLU A 238      16.947  13.320  23.779  1.00  1.76           H  
ATOM   3677 1HG  GLU A 238      17.185  14.871  21.892  1.00  1.76           H  
ATOM   3678 2HG  GLU A 238      16.130  13.858  20.911  1.00  1.76           H  
ATOM   3679  N   GLY A 239      17.787  10.200  23.642  1.00  2.18           N  
ATOM   3680  CA  GLY A 239      18.107   9.290  24.741  1.00  2.18           C  
ATOM   3681  C   GLY A 239      19.139   8.199  24.441  1.00  2.18           C  
ATOM   3682  O   GLY A 239      19.315   7.285  25.245  1.00  2.18           O  
ATOM   3683  H   GLY A 239      16.952  10.036  23.095  1.00  2.18           H  
ATOM   3684 1HA  GLY A 239      18.459   9.881  25.586  1.00  2.18           H  
ATOM   3685 2HA  GLY A 239      17.184   8.816  25.072  1.00  2.18           H  
ATOM   3686  N   GLY A 240      19.783   8.241  23.283  1.00  2.53           N  
ATOM   3687  CA  GLY A 240      20.762   7.206  22.959  1.00  2.53           C  
ATOM   3688  C   GLY A 240      21.969   7.309  23.896  1.00  2.53           C  
ATOM   3689  O   GLY A 240      22.347   8.403  24.309  1.00  2.53           O  
ATOM   3690  H   GLY A 240      19.612   9.005  22.648  1.00  2.53           H  
ATOM   3691 1HA  GLY A 240      20.304   6.222  23.048  1.00  2.53           H  
ATOM   3692 2HA  GLY A 240      21.087   7.323  21.926  1.00  2.53           H  
ATOM   3693  N   GLU A 241      22.600   6.169  24.202  1.00  2.69           N  
ATOM   3694  CA  GLU A 241      23.794   6.150  25.061  1.00  2.69           C  
ATOM   3695  C   GLU A 241      24.971   6.894  24.428  1.00  2.69           C  
ATOM   3696  O   GLU A 241      25.771   7.537  25.111  1.00  2.69           O  
ATOM   3697  CB  GLU A 241      24.205   4.707  25.370  1.00  2.69           C  
ATOM   3698  CG  GLU A 241      23.236   3.953  26.281  1.00  2.69           C  
ATOM   3699  CD  GLU A 241      23.643   2.516  26.529  1.00  2.69           C  
ATOM   3700  OE1 GLU A 241      24.575   2.064  25.908  1.00  2.69           O  
ATOM   3701  OE2 GLU A 241      23.018   1.876  27.344  1.00  2.69           O  
ATOM   3702  H   GLU A 241      22.236   5.299  23.843  1.00  2.69           H  
ATOM   3703  HA  GLU A 241      23.546   6.648  25.999  1.00  2.69           H  
ATOM   3704 1HB  GLU A 241      24.295   4.148  24.438  1.00  2.69           H  
ATOM   3705 2HB  GLU A 241      25.185   4.706  25.846  1.00  2.69           H  
ATOM   3706 1HG  GLU A 241      23.180   4.473  27.238  1.00  2.69           H  
ATOM   3707 2HG  GLU A 241      22.243   3.975  25.831  1.00  2.69           H  
ATOM   3708  N   THR A 242      25.068   6.777  23.114  1.00  2.59           N  
ATOM   3709  CA  THR A 242      26.110   7.406  22.326  1.00  2.59           C  
ATOM   3710  C   THR A 242      25.422   8.438  21.438  1.00  2.59           C  
ATOM   3711  O   THR A 242      24.381   8.116  20.862  1.00  2.59           O  
ATOM   3712  CB  THR A 242      26.852   6.365  21.459  1.00  2.59           C  
ATOM   3713  OG1 THR A 242      27.466   5.384  22.307  1.00  2.59           O  
ATOM   3714  CG2 THR A 242      27.921   7.023  20.604  1.00  2.59           C  
ATOM   3715  H   THR A 242      24.367   6.228  22.644  1.00  2.59           H  
ATOM   3716  HA  THR A 242      26.824   7.866  22.996  1.00  2.59           H  
ATOM   3717  HB  THR A 242      26.136   5.870  20.806  1.00  2.59           H  
ATOM   3718  HG1 THR A 242      28.016   5.826  22.961  1.00  2.59           H  
ATOM   3719 1HG2 THR A 242      28.421   6.266  20.003  1.00  2.59           H  
ATOM   3720 2HG2 THR A 242      27.463   7.759  19.945  1.00  2.59           H  
ATOM   3721 3HG2 THR A 242      28.648   7.511  21.244  1.00  2.59           H  
ATOM   3722  N   PRO A 243      25.916   9.683  21.321  1.00  2.30           N  
ATOM   3723  CA  PRO A 243      25.335  10.679  20.450  1.00  2.30           C  
ATOM   3724  C   PRO A 243      25.191  10.101  19.062  1.00  2.30           C  
ATOM   3725  O   PRO A 243      26.128   9.497  18.533  1.00  2.30           O  
ATOM   3726  CB  PRO A 243      26.385  11.795  20.495  1.00  2.30           C  
ATOM   3727  CG  PRO A 243      27.009  11.655  21.872  1.00  2.30           C  
ATOM   3728  CD  PRO A 243      27.063  10.160  22.125  1.00  2.30           C  
ATOM   3729  HA  PRO A 243      24.363  11.006  20.850  1.00  2.30           H  
ATOM   3730 1HB  PRO A 243      27.108  11.649  19.685  1.00  2.30           H  
ATOM   3731 2HB  PRO A 243      25.913  12.769  20.322  1.00  2.30           H  
ATOM   3732 1HG  PRO A 243      28.006  12.123  21.883  1.00  2.30           H  
ATOM   3733 2HG  PRO A 243      26.400  12.186  22.618  1.00  2.30           H  
ATOM   3734 1HD  PRO A 243      28.009   9.738  21.771  1.00  2.30           H  
ATOM   3735 2HD  PRO A 243      26.893   9.993  23.202  1.00  2.30           H  
ATOM   3736  N   SER A 244      24.030  10.298  18.464  1.00  1.95           N  
ATOM   3737  CA  SER A 244      23.796   9.773  17.136  1.00  1.95           C  
ATOM   3738  C   SER A 244      24.470  10.650  16.127  1.00  1.95           C  
ATOM   3739  O   SER A 244      24.746  11.817  16.413  1.00  1.95           O  
ATOM   3740  CB  SER A 244      22.313   9.710  16.833  1.00  1.95           C  
ATOM   3741  OG  SER A 244      21.734  11.009  16.730  1.00  1.95           O  
ATOM   3742  H   SER A 244      23.299  10.797  18.947  1.00  1.95           H  
ATOM   3743  HA  SER A 244      24.221   8.769  17.072  1.00  1.95           H  
ATOM   3744 1HB  SER A 244      22.154   9.166  15.900  1.00  1.95           H  
ATOM   3745 2HB  SER A 244      21.808   9.148  17.619  1.00  1.95           H  
ATOM   3746  HG  SER A 244      20.807  10.845  16.533  1.00  1.95           H  
ATOM   3747  N   GLN A 245      24.617  10.146  14.909  1.00  1.61           N  
ATOM   3748  CA  GLN A 245      25.202  10.954  13.858  1.00  1.61           C  
ATOM   3749  C   GLN A 245      24.356  12.182  13.609  1.00  1.61           C  
ATOM   3750  O   GLN A 245      24.882  13.251  13.328  1.00  1.61           O  
ATOM   3751  CB  GLN A 245      25.325  10.160  12.559  1.00  1.61           C  
ATOM   3752  CG  GLN A 245      26.356   9.061  12.572  1.00  1.61           C  
ATOM   3753  CD  GLN A 245      26.382   8.291  11.255  1.00  1.61           C  
ATOM   3754  OE1 GLN A 245      25.386   8.245  10.524  1.00  1.61           O  
ATOM   3755  NE2 GLN A 245      27.526   7.684  10.946  1.00  1.61           N  
ATOM   3756  H   GLN A 245      24.359   9.186  14.728  1.00  1.61           H  
ATOM   3757  HA  GLN A 245      26.193  11.278  14.170  1.00  1.61           H  
ATOM   3758 1HB  GLN A 245      24.361   9.710  12.321  1.00  1.61           H  
ATOM   3759 2HB  GLN A 245      25.568  10.838  11.750  1.00  1.61           H  
ATOM   3760 1HG  GLN A 245      27.340   9.503  12.733  1.00  1.61           H  
ATOM   3761 2HG  GLN A 245      26.121   8.362  13.375  1.00  1.61           H  
ATOM   3762 1HE2 GLN A 245      27.605   7.165  10.093  1.00  1.61           H  
ATOM   3763 2HE2 GLN A 245      28.308   7.747  11.566  1.00  1.61           H  
ATOM   3764  N   MET A 246      23.036  12.048  13.731  1.00  1.34           N  
ATOM   3765  CA  MET A 246      22.187  13.187  13.450  1.00  1.34           C  
ATOM   3766  C   MET A 246      22.382  14.270  14.505  1.00  1.34           C  
ATOM   3767  O   MET A 246      22.423  15.459  14.184  1.00  1.34           O  
ATOM   3768  CB  MET A 246      20.734  12.778  13.436  1.00  1.34           C  
ATOM   3769  CG  MET A 246      20.357  11.791  12.358  1.00  1.34           C  
ATOM   3770  SD  MET A 246      20.755  12.318  10.718  1.00  1.34           S  
ATOM   3771  CE  MET A 246      22.205  11.334  10.443  1.00  1.34           C  
ATOM   3772  H   MET A 246      22.640  11.159  13.993  1.00  1.34           H  
ATOM   3773  HA  MET A 246      22.463  13.600  12.480  1.00  1.34           H  
ATOM   3774 1HB  MET A 246      20.480  12.328  14.393  1.00  1.34           H  
ATOM   3775 2HB  MET A 246      20.109  13.655  13.321  1.00  1.34           H  
ATOM   3776 1HG  MET A 246      20.863  10.846  12.547  1.00  1.34           H  
ATOM   3777 2HG  MET A 246      19.282  11.618  12.403  1.00  1.34           H  
ATOM   3778 1HE  MET A 246      22.582  11.520   9.443  1.00  1.34           H  
ATOM   3779 2HE  MET A 246      22.962  11.590  11.169  1.00  1.34           H  
ATOM   3780 3HE  MET A 246      21.952  10.274  10.540  1.00  1.34           H  
ATOM   3781  N   LYS A 247      22.563  13.871  15.775  1.00  1.16           N  
ATOM   3782  CA  LYS A 247      22.774  14.881  16.815  1.00  1.16           C  
ATOM   3783  C   LYS A 247      24.060  15.621  16.503  1.00  1.16           C  
ATOM   3784  O   LYS A 247      24.112  16.853  16.525  1.00  1.16           O  
ATOM   3785  CB  LYS A 247      22.860  14.257  18.214  1.00  1.16           C  
ATOM   3786  CG  LYS A 247      22.998  15.258  19.380  1.00  1.16           C  
ATOM   3787  CD  LYS A 247      22.964  14.526  20.738  1.00  1.16           C  
ATOM   3788  CE  LYS A 247      22.885  15.497  21.929  1.00  1.16           C  
ATOM   3789  NZ  LYS A 247      24.109  16.323  22.075  1.00  1.16           N  
ATOM   3790  H   LYS A 247      22.525  12.878  16.022  1.00  1.16           H  
ATOM   3791  HA  LYS A 247      21.952  15.595  16.793  1.00  1.16           H  
ATOM   3792 1HB  LYS A 247      21.977  13.652  18.395  1.00  1.16           H  
ATOM   3793 2HB  LYS A 247      23.722  13.583  18.251  1.00  1.16           H  
ATOM   3794 1HG  LYS A 247      23.951  15.794  19.289  1.00  1.16           H  
ATOM   3795 2HG  LYS A 247      22.189  15.985  19.340  1.00  1.16           H  
ATOM   3796 1HD  LYS A 247      22.101  13.860  20.769  1.00  1.16           H  
ATOM   3797 2HD  LYS A 247      23.863  13.925  20.843  1.00  1.16           H  
ATOM   3798 1HE  LYS A 247      22.033  16.158  21.786  1.00  1.16           H  
ATOM   3799 2HE  LYS A 247      22.740  14.921  22.840  1.00  1.16           H  
ATOM   3800 1HZ  LYS A 247      24.020  16.947  22.856  1.00  1.16           H  
ATOM   3801 2HZ  LYS A 247      24.919  15.745  22.212  1.00  1.16           H  
ATOM   3802 3HZ  LYS A 247      24.263  16.890  21.230  1.00  1.16           H  
ATOM   3803  N   ILE A 248      25.085  14.851  16.159  1.00  1.02           N  
ATOM   3804  CA  ILE A 248      26.395  15.391  15.868  1.00  1.02           C  
ATOM   3805  C   ILE A 248      26.335  16.338  14.681  1.00  1.02           C  
ATOM   3806  O   ILE A 248      26.907  17.431  14.723  1.00  1.02           O  
ATOM   3807  CB  ILE A 248      27.373  14.242  15.588  1.00  1.02           C  
ATOM   3808  CG1 ILE A 248      27.603  13.449  16.893  1.00  1.02           C  
ATOM   3809  CG2 ILE A 248      28.671  14.781  15.017  1.00  1.02           C  
ATOM   3810  CD1 ILE A 248      28.288  12.118  16.694  1.00  1.02           C  
ATOM   3811  H   ILE A 248      24.954  13.837  16.134  1.00  1.02           H  
ATOM   3812  HA  ILE A 248      26.743  15.947  16.738  1.00  1.02           H  
ATOM   3813  HB  ILE A 248      26.926  13.559  14.871  1.00  1.02           H  
ATOM   3814 1HG1 ILE A 248      28.210  14.053  17.567  1.00  1.02           H  
ATOM   3815 2HG1 ILE A 248      26.637  13.267  17.368  1.00  1.02           H  
ATOM   3816 1HG2 ILE A 248      29.348  13.955  14.815  1.00  1.02           H  
ATOM   3817 2HG2 ILE A 248      28.467  15.318  14.090  1.00  1.02           H  
ATOM   3818 3HG2 ILE A 248      29.129  15.463  15.735  1.00  1.02           H  
ATOM   3819 1HD1 ILE A 248      28.408  11.621  17.655  1.00  1.02           H  
ATOM   3820 2HD1 ILE A 248      27.677  11.494  16.045  1.00  1.02           H  
ATOM   3821 3HD1 ILE A 248      29.263  12.271  16.241  1.00  1.02           H  
ATOM   3822  N   PHE A 249      25.626  15.938  13.625  1.00  0.93           N  
ATOM   3823  CA  PHE A 249      25.523  16.779  12.452  1.00  0.93           C  
ATOM   3824  C   PHE A 249      24.852  18.097  12.798  1.00  0.93           C  
ATOM   3825  O   PHE A 249      25.325  19.152  12.385  1.00  0.93           O  
ATOM   3826  CB  PHE A 249      24.698  16.089  11.375  1.00  0.93           C  
ATOM   3827  CG  PHE A 249      25.366  14.877  10.787  1.00  0.93           C  
ATOM   3828  CD1 PHE A 249      26.704  14.607  11.047  1.00  0.93           C  
ATOM   3829  CD2 PHE A 249      24.662  14.003   9.977  1.00  0.93           C  
ATOM   3830  CE1 PHE A 249      27.312  13.488  10.519  1.00  0.93           C  
ATOM   3831  CE2 PHE A 249      25.276  12.887   9.438  1.00  0.93           C  
ATOM   3832  CZ  PHE A 249      26.598  12.628   9.712  1.00  0.93           C  
ATOM   3833  H   PHE A 249      25.180  15.026  13.631  1.00  0.93           H  
ATOM   3834  HA  PHE A 249      26.524  16.981  12.073  1.00  0.93           H  
ATOM   3835 1HB  PHE A 249      23.743  15.778  11.797  1.00  0.93           H  
ATOM   3836 2HB  PHE A 249      24.488  16.787  10.586  1.00  0.93           H  
ATOM   3837  HD1 PHE A 249      27.271  15.287  11.682  1.00  0.93           H  
ATOM   3838  HD2 PHE A 249      23.613  14.207   9.767  1.00  0.93           H  
ATOM   3839  HE1 PHE A 249      28.358  13.285  10.739  1.00  0.93           H  
ATOM   3840  HE2 PHE A 249      24.717  12.211   8.800  1.00  0.93           H  
ATOM   3841  HZ  PHE A 249      27.080  11.746   9.291  1.00  0.93           H  
ATOM   3842  N   LEU A 250      23.799  18.061  13.617  1.00  0.87           N  
ATOM   3843  CA  LEU A 250      23.122  19.296  14.003  1.00  0.87           C  
ATOM   3844  C   LEU A 250      24.054  20.198  14.821  1.00  0.87           C  
ATOM   3845  O   LEU A 250      24.055  21.427  14.663  1.00  0.87           O  
ATOM   3846  CB  LEU A 250      21.850  18.958  14.801  1.00  0.87           C  
ATOM   3847  CG  LEU A 250      20.694  18.311  13.988  1.00  0.87           C  
ATOM   3848  CD1 LEU A 250      19.630  17.799  14.915  1.00  0.87           C  
ATOM   3849  CD2 LEU A 250      20.101  19.338  13.079  1.00  0.87           C  
ATOM   3850  H   LEU A 250      23.437  17.163  13.948  1.00  0.87           H  
ATOM   3851  HA  LEU A 250      22.833  19.828  13.097  1.00  0.87           H  
ATOM   3852 1HB  LEU A 250      22.122  18.264  15.598  1.00  0.87           H  
ATOM   3853 2HB  LEU A 250      21.472  19.873  15.253  1.00  0.87           H  
ATOM   3854  HG  LEU A 250      21.078  17.479  13.405  1.00  0.87           H  
ATOM   3855 1HD1 LEU A 250      18.826  17.350  14.334  1.00  0.87           H  
ATOM   3856 2HD1 LEU A 250      20.074  17.053  15.566  1.00  0.87           H  
ATOM   3857 3HD1 LEU A 250      19.238  18.615  15.507  1.00  0.87           H  
ATOM   3858 1HD2 LEU A 250      19.286  18.897  12.507  1.00  0.87           H  
ATOM   3859 2HD2 LEU A 250      19.716  20.172  13.667  1.00  0.87           H  
ATOM   3860 3HD2 LEU A 250      20.877  19.690  12.408  1.00  0.87           H  
ATOM   3861  N   GLU A 251      24.873  19.602  15.694  1.00  0.82           N  
ATOM   3862  CA  GLU A 251      25.806  20.397  16.489  1.00  0.82           C  
ATOM   3863  C   GLU A 251      26.902  21.062  15.642  1.00  0.82           C  
ATOM   3864  O   GLU A 251      27.235  22.228  15.859  1.00  0.82           O  
ATOM   3865  CB  GLU A 251      26.457  19.530  17.575  1.00  0.82           C  
ATOM   3866  CG  GLU A 251      25.508  19.101  18.692  1.00  0.82           C  
ATOM   3867  CD  GLU A 251      26.139  18.173  19.702  1.00  0.82           C  
ATOM   3868  OE1 GLU A 251      27.268  17.785  19.532  1.00  0.82           O  
ATOM   3869  OE2 GLU A 251      25.464  17.840  20.661  1.00  0.82           O  
ATOM   3870  H   GLU A 251      24.828  18.588  15.821  1.00  0.82           H  
ATOM   3871  HA  GLU A 251      25.239  21.186  16.980  1.00  0.82           H  
ATOM   3872 1HB  GLU A 251      26.857  18.625  17.117  1.00  0.82           H  
ATOM   3873 2HB  GLU A 251      27.291  20.067  18.022  1.00  0.82           H  
ATOM   3874 1HG  GLU A 251      25.157  19.993  19.207  1.00  0.82           H  
ATOM   3875 2HG  GLU A 251      24.643  18.615  18.250  1.00  0.82           H  
ATOM   3876  N   GLU A 252      27.429  20.342  14.647  1.00  0.79           N  
ATOM   3877  CA  GLU A 252      28.508  20.875  13.806  1.00  0.79           C  
ATOM   3878  C   GLU A 252      27.996  21.829  12.732  1.00  0.79           C  
ATOM   3879  O   GLU A 252      28.650  22.815  12.396  1.00  0.79           O  
ATOM   3880  CB  GLU A 252      29.338  19.755  13.182  1.00  0.79           C  
ATOM   3881  CG  GLU A 252      30.547  20.280  12.409  1.00  0.79           C  
ATOM   3882  CD  GLU A 252      31.539  19.231  12.051  1.00  0.79           C  
ATOM   3883  OE1 GLU A 252      31.340  18.101  12.390  1.00  0.79           O  
ATOM   3884  OE2 GLU A 252      32.515  19.566  11.423  1.00  0.79           O  
ATOM   3885  H   GLU A 252      27.110  19.380  14.515  1.00  0.79           H  
ATOM   3886  HA  GLU A 252      29.177  21.444  14.451  1.00  0.79           H  
ATOM   3887 1HB  GLU A 252      29.687  19.078  13.962  1.00  0.79           H  
ATOM   3888 2HB  GLU A 252      28.712  19.176  12.496  1.00  0.79           H  
ATOM   3889 1HG  GLU A 252      30.181  20.739  11.493  1.00  0.79           H  
ATOM   3890 2HG  GLU A 252      31.036  21.053  12.998  1.00  0.79           H  
ATOM   3891  N   ASN A 253      26.818  21.533  12.198  1.00  0.76           N  
ATOM   3892  CA  ASN A 253      26.184  22.315  11.147  1.00  0.76           C  
ATOM   3893  C   ASN A 253      25.450  23.520  11.694  1.00  0.76           C  
ATOM   3894  O   ASN A 253      24.854  24.270  10.928  1.00  0.76           O  
ATOM   3895  CB  ASN A 253      25.174  21.464  10.402  1.00  0.76           C  
ATOM   3896  CG  ASN A 253      24.717  22.007   9.088  1.00  0.76           C  
ATOM   3897  OD1 ASN A 253      25.513  22.396   8.232  1.00  0.76           O  
ATOM   3898  ND2 ASN A 253      23.416  22.062   8.929  1.00  0.76           N  
ATOM   3899  H   ASN A 253      26.325  20.698  12.508  1.00  0.76           H  
ATOM   3900  HA  ASN A 253      26.952  22.682  10.469  1.00  0.76           H  
ATOM   3901 1HB  ASN A 253      25.597  20.478  10.229  1.00  0.76           H  
ATOM   3902 2HB  ASN A 253      24.309  21.321  11.042  1.00  0.76           H  
ATOM   3903 1HD2 ASN A 253      23.017  22.429   8.083  1.00  0.76           H  
ATOM   3904 2HD2 ASN A 253      22.815  21.770   9.700  1.00  0.76           H  
ATOM   3905  N   ASN A 254      25.471  23.725  13.012  1.00  0.74           N  
ATOM   3906  CA  ASN A 254      24.753  24.846  13.599  1.00  0.74           C  
ATOM   3907  C   ASN A 254      23.269  24.822  13.224  1.00  0.74           C  
ATOM   3908  O   ASN A 254      22.698  25.840  12.823  1.00  0.74           O  
ATOM   3909  CB  ASN A 254      25.409  26.165  13.207  1.00  0.74           C  
ATOM   3910  CG  ASN A 254      26.797  26.308  13.793  1.00  0.74           C  
ATOM   3911  OD1 ASN A 254      26.973  26.157  15.011  1.00  0.74           O  
ATOM   3912  ND2 ASN A 254      27.780  26.583  12.967  1.00  0.74           N  
ATOM   3913  H   ASN A 254      25.982  23.089  13.612  1.00  0.74           H  
ATOM   3914  HA  ASN A 254      24.807  24.747  14.684  1.00  0.74           H  
ATOM   3915 1HB  ASN A 254      25.478  26.272  12.124  1.00  0.74           H  
ATOM   3916 2HB  ASN A 254      24.795  26.987  13.567  1.00  0.74           H  
ATOM   3917 1HD2 ASN A 254      28.708  26.680  13.318  1.00  0.74           H  
ATOM   3918 2HD2 ASN A 254      27.615  26.677  11.964  1.00  0.74           H  
ATOM   3919  N   GLY A 255      22.642  23.650  13.370  1.00  0.73           N  
ATOM   3920  CA  GLY A 255      21.234  23.491  13.040  1.00  0.73           C  
ATOM   3921  C   GLY A 255      21.002  22.530  11.863  1.00  0.73           C  
ATOM   3922  O   GLY A 255      21.921  21.845  11.420  1.00  0.73           O  
ATOM   3923  H   GLY A 255      23.163  22.849  13.729  1.00  0.73           H  
ATOM   3924 1HA  GLY A 255      20.705  23.122  13.923  1.00  0.73           H  
ATOM   3925 2HA  GLY A 255      20.835  24.474  12.816  1.00  0.73           H  
ATOM   3926  N   PRO A 256      19.758  22.433  11.384  1.00  0.72           N  
ATOM   3927  CA  PRO A 256      19.244  21.504  10.385  1.00  0.72           C  
ATOM   3928  C   PRO A 256      19.636  21.823   8.954  1.00  0.72           C  
ATOM   3929  O   PRO A 256      20.223  22.869   8.693  1.00  0.72           O  
ATOM   3930  CB  PRO A 256      17.753  21.634  10.609  1.00  0.72           C  
ATOM   3931  CG  PRO A 256      17.541  23.048  11.047  1.00  0.72           C  
ATOM   3932  CD  PRO A 256      18.735  23.376  11.890  1.00  0.72           C  
ATOM   3933  HA  PRO A 256      19.570  20.493  10.630  1.00  0.72           H  
ATOM   3934 1HB  PRO A 256      17.217  21.309   9.715  1.00  0.72           H  
ATOM   3935 2HB  PRO A 256      17.479  20.971  11.413  1.00  0.72           H  
ATOM   3936 1HG  PRO A 256      17.451  23.699  10.187  1.00  0.72           H  
ATOM   3937 2HG  PRO A 256      16.596  23.133  11.611  1.00  0.72           H  
ATOM   3938 1HD  PRO A 256      19.008  24.418  11.683  1.00  0.72           H  
ATOM   3939 2HD  PRO A 256      18.516  23.195  12.954  1.00  0.72           H  
ATOM   3940  N   GLY A 257      19.342  20.899   8.036  1.00  0.71           N  
ATOM   3941  CA  GLY A 257      19.554  21.143   6.599  1.00  0.71           C  
ATOM   3942  C   GLY A 257      20.138  19.932   5.881  1.00  0.71           C  
ATOM   3943  O   GLY A 257      20.289  18.863   6.478  1.00  0.71           O  
ATOM   3944  H   GLY A 257      18.905  20.036   8.359  1.00  0.71           H  
ATOM   3945 1HA  GLY A 257      18.611  21.422   6.132  1.00  0.71           H  
ATOM   3946 2HA  GLY A 257      20.219  21.997   6.471  1.00  0.71           H  
ATOM   3947  N   VAL A 258      20.454  20.075   4.590  1.00  0.70           N  
ATOM   3948  CA  VAL A 258      20.996  18.918   3.844  1.00  0.70           C  
ATOM   3949  C   VAL A 258      22.338  18.417   4.326  1.00  0.70           C  
ATOM   3950  O   VAL A 258      23.271  19.196   4.516  1.00  0.70           O  
ATOM   3951  CB  VAL A 258      21.140  19.217   2.376  1.00  0.70           C  
ATOM   3952  CG1 VAL A 258      21.871  18.091   1.631  1.00  0.70           C  
ATOM   3953  CG2 VAL A 258      19.847  19.351   1.831  1.00  0.70           C  
ATOM   3954  H   VAL A 258      20.295  20.982   4.121  1.00  0.70           H  
ATOM   3955  HA  VAL A 258      20.284  18.112   3.921  1.00  0.70           H  
ATOM   3956  HB  VAL A 258      21.676  20.125   2.283  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 258      21.936  18.336   0.579  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 258      22.877  17.969   2.027  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 258      21.319  17.161   1.751  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 258      19.905  19.599   0.776  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 258      19.315  18.413   1.964  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 258      19.355  20.132   2.377  1.00  0.70           H  
ATOM   3963  N   GLN A 259      22.408  17.104   4.509  1.00  0.69           N  
ATOM   3964  CA  GLN A 259      23.609  16.416   4.947  1.00  0.69           C  
ATOM   3965  C   GLN A 259      24.229  15.506   3.892  1.00  0.69           C  
ATOM   3966  O   GLN A 259      25.440  15.267   3.912  1.00  0.69           O  
ATOM   3967  CB  GLN A 259      23.292  15.567   6.174  1.00  0.69           C  
ATOM   3968  CG  GLN A 259      22.815  16.363   7.329  1.00  0.69           C  
ATOM   3969  CD  GLN A 259      23.879  17.324   7.819  1.00  0.69           C  
ATOM   3970  OE1 GLN A 259      24.993  16.900   8.126  1.00  0.69           O  
ATOM   3971  NE2 GLN A 259      23.560  18.607   7.887  1.00  0.69           N  
ATOM   3972  H   GLN A 259      21.568  16.569   4.323  1.00  0.69           H  
ATOM   3973  HA  GLN A 259      24.349  17.168   5.216  1.00  0.69           H  
ATOM   3974 1HB  GLN A 259      22.517  14.840   5.920  1.00  0.69           H  
ATOM   3975 2HB  GLN A 259      24.180  15.016   6.481  1.00  0.69           H  
ATOM   3976 1HG  GLN A 259      21.940  16.931   7.023  1.00  0.69           H  
ATOM   3977 2HG  GLN A 259      22.564  15.688   8.138  1.00  0.69           H  
ATOM   3978 1HE2 GLN A 259      24.234  19.278   8.192  1.00  0.69           H  
ATOM   3979 2HE2 GLN A 259      22.647  18.929   7.607  1.00  0.69           H  
ATOM   3980  N   HIS A 260      23.402  14.976   2.994  1.00  0.69           N  
ATOM   3981  CA  HIS A 260      23.911  13.931   2.112  1.00  0.69           C  
ATOM   3982  C   HIS A 260      23.229  13.804   0.761  1.00  0.69           C  
ATOM   3983  O   HIS A 260      22.004  13.850   0.658  1.00  0.69           O  
ATOM   3984  CB  HIS A 260      23.759  12.612   2.861  1.00  0.69           C  
ATOM   3985  CG  HIS A 260      24.248  11.453   2.243  1.00  0.69           C  
ATOM   3986  ND1 HIS A 260      25.552  11.158   2.205  1.00  0.69           N  
ATOM   3987  CD2 HIS A 260      23.606  10.443   1.644  1.00  0.69           C  
ATOM   3988  CE1 HIS A 260      25.718  10.042   1.618  1.00  0.69           C  
ATOM   3989  NE2 HIS A 260      24.534   9.566   1.273  1.00  0.69           N  
ATOM   3990  H   HIS A 260      22.415  15.232   2.995  1.00  0.69           H  
ATOM   3991  HA  HIS A 260      24.964  14.112   1.928  1.00  0.69           H  
ATOM   3992 1HB  HIS A 260      24.245  12.693   3.833  1.00  0.69           H  
ATOM   3993 2HB  HIS A 260      22.724  12.432   3.042  1.00  0.69           H  
ATOM   3994  HD2 HIS A 260      22.530  10.340   1.502  1.00  0.69           H  
ATOM   3995  HE1 HIS A 260      26.682   9.581   1.461  1.00  0.69           H  
ATOM   3996  HE2 HIS A 260      24.342   8.657   0.801  1.00  0.69           H  
ATOM   3997  N   ILE A 261      24.039  13.634  -0.288  1.00  0.69           N  
ATOM   3998  CA  ILE A 261      23.491  13.419  -1.631  1.00  0.69           C  
ATOM   3999  C   ILE A 261      23.913  12.087  -2.228  1.00  0.69           C  
ATOM   4000  O   ILE A 261      25.105  11.787  -2.359  1.00  0.69           O  
ATOM   4001  CB  ILE A 261      23.872  14.543  -2.592  1.00  0.69           C  
ATOM   4002  CG1 ILE A 261      23.406  15.830  -2.038  1.00  0.69           C  
ATOM   4003  CG2 ILE A 261      23.256  14.308  -3.957  1.00  0.69           C  
ATOM   4004  CD1 ILE A 261      24.428  16.469  -1.277  1.00  0.69           C  
ATOM   4005  H   ILE A 261      25.051  13.631  -0.125  1.00  0.69           H  
ATOM   4006  HA  ILE A 261      22.407  13.411  -1.561  1.00  0.69           H  
ATOM   4007  HB  ILE A 261      24.956  14.592  -2.680  1.00  0.69           H  
ATOM   4008 1HG1 ILE A 261      23.111  16.479  -2.836  1.00  0.69           H  
ATOM   4009 2HG1 ILE A 261      22.548  15.654  -1.399  1.00  0.69           H  
ATOM   4010 1HG2 ILE A 261      23.532  15.113  -4.636  1.00  0.69           H  
ATOM   4011 2HG2 ILE A 261      23.613  13.366  -4.349  1.00  0.69           H  
ATOM   4012 3HG2 ILE A 261      22.169  14.266  -3.862  1.00  0.69           H  
ATOM   4013 1HD1 ILE A 261      24.075  17.388  -0.875  1.00  0.69           H  
ATOM   4014 2HD1 ILE A 261      24.730  15.823  -0.461  1.00  0.69           H  
ATOM   4015 3HD1 ILE A 261      25.273  16.646  -1.921  1.00  0.69           H  
ATOM   4016  N   ALA A 262      22.913  11.299  -2.590  1.00  0.69           N  
ATOM   4017  CA  ALA A 262      23.135  10.000  -3.180  1.00  0.69           C  
ATOM   4018  C   ALA A 262      22.968  10.070  -4.681  1.00  0.69           C  
ATOM   4019  O   ALA A 262      21.921  10.501  -5.185  1.00  0.69           O  
ATOM   4020  CB  ALA A 262      22.189   9.002  -2.602  1.00  0.69           C  
ATOM   4021  H   ALA A 262      21.957  11.629  -2.459  1.00  0.69           H  
ATOM   4022  HA  ALA A 262      24.151   9.694  -2.960  1.00  0.69           H  
ATOM   4023 1HB  ALA A 262      22.375   8.025  -3.041  1.00  0.69           H  
ATOM   4024 2HB  ALA A 262      22.325   8.944  -1.517  1.00  0.69           H  
ATOM   4025 3HB  ALA A 262      21.190   9.325  -2.833  1.00  0.69           H  
ATOM   4026  N   LEU A 263      24.004   9.633  -5.377  1.00  0.70           N  
ATOM   4027  CA  LEU A 263      24.077   9.646  -6.821  1.00  0.70           C  
ATOM   4028  C   LEU A 263      23.959   8.221  -7.349  1.00  0.70           C  
ATOM   4029  O   LEU A 263      24.604   7.318  -6.825  1.00  0.70           O  
ATOM   4030  CB  LEU A 263      25.429  10.242  -7.211  1.00  0.70           C  
ATOM   4031  CG  LEU A 263      25.739  11.654  -6.553  1.00  0.70           C  
ATOM   4032  CD1 LEU A 263      27.104  12.159  -6.993  1.00  0.70           C  
ATOM   4033  CD2 LEU A 263      24.669  12.640  -6.904  1.00  0.70           C  
ATOM   4034  H   LEU A 263      24.801   9.284  -4.863  1.00  0.70           H  
ATOM   4035  HA  LEU A 263      23.264  10.246  -7.224  1.00  0.70           H  
ATOM   4036 1HB  LEU A 263      26.215   9.549  -6.904  1.00  0.70           H  
ATOM   4037 2HB  LEU A 263      25.455  10.337  -8.272  1.00  0.70           H  
ATOM   4038  HG  LEU A 263      25.770  11.532  -5.464  1.00  0.70           H  
ATOM   4039 1HD1 LEU A 263      27.307  13.108  -6.505  1.00  0.70           H  
ATOM   4040 2HD1 LEU A 263      27.861  11.430  -6.707  1.00  0.70           H  
ATOM   4041 3HD1 LEU A 263      27.126  12.301  -8.059  1.00  0.70           H  
ATOM   4042 1HD2 LEU A 263      24.886  13.596  -6.432  1.00  0.70           H  
ATOM   4043 2HD2 LEU A 263      24.632  12.769  -7.958  1.00  0.70           H  
ATOM   4044 3HD2 LEU A 263      23.711  12.271  -6.556  1.00  0.70           H  
ATOM   4045  N   GLU A 264      23.151   8.023  -8.374  1.00  0.71           N  
ATOM   4046  CA  GLU A 264      22.940   6.704  -8.954  1.00  0.71           C  
ATOM   4047  C   GLU A 264      23.866   6.403 -10.105  1.00  0.71           C  
ATOM   4048  O   GLU A 264      24.083   7.262 -10.970  1.00  0.71           O  
ATOM   4049  CB  GLU A 264      21.500   6.517  -9.424  1.00  0.71           C  
ATOM   4050  CG  GLU A 264      21.208   5.137  -9.994  1.00  0.71           C  
ATOM   4051  CD  GLU A 264      19.811   4.950 -10.402  1.00  0.71           C  
ATOM   4052  OE1 GLU A 264      19.045   5.878 -10.302  1.00  0.71           O  
ATOM   4053  OE2 GLU A 264      19.499   3.871 -10.820  1.00  0.71           O  
ATOM   4054  H   GLU A 264      22.668   8.815  -8.772  1.00  0.71           H  
ATOM   4055  HA  GLU A 264      23.136   5.970  -8.184  1.00  0.71           H  
ATOM   4056 1HB  GLU A 264      20.818   6.689  -8.596  1.00  0.71           H  
ATOM   4057 2HB  GLU A 264      21.285   7.250 -10.184  1.00  0.71           H  
ATOM   4058 1HG  GLU A 264      21.814   4.986 -10.883  1.00  0.71           H  
ATOM   4059 2HG  GLU A 264      21.487   4.375  -9.261  1.00  0.71           H  
ATOM   4060  N   SER A 265      24.330   5.155 -10.133  1.00  0.72           N  
ATOM   4061  CA  SER A 265      25.140   4.598 -11.209  1.00  0.72           C  
ATOM   4062  C   SER A 265      24.605   3.240 -11.646  1.00  0.72           C  
ATOM   4063  O   SER A 265      24.129   2.457 -10.835  1.00  0.72           O  
ATOM   4064  CB  SER A 265      26.568   4.400 -10.774  1.00  0.72           C  
ATOM   4065  OG  SER A 265      27.304   3.768 -11.799  1.00  0.72           O  
ATOM   4066  H   SER A 265      24.089   4.560  -9.335  1.00  0.72           H  
ATOM   4067  HA  SER A 265      25.111   5.277 -12.063  1.00  0.72           H  
ATOM   4068 1HB  SER A 265      27.013   5.339 -10.549  1.00  0.72           H  
ATOM   4069 2HB  SER A 265      26.602   3.794  -9.865  1.00  0.72           H  
ATOM   4070  HG  SER A 265      28.255   3.992 -11.641  1.00  0.72           H  
ATOM   4071  N   ARG A 266      24.719   2.942 -12.933  1.00  0.72           N  
ATOM   4072  CA  ARG A 266      24.324   1.627 -13.445  1.00  0.72           C  
ATOM   4073  C   ARG A 266      25.422   0.570 -13.280  1.00  0.72           C  
ATOM   4074  O   ARG A 266      25.215  -0.603 -13.596  1.00  0.72           O  
ATOM   4075  CB  ARG A 266      23.881   1.726 -14.892  1.00  0.72           C  
ATOM   4076  CG  ARG A 266      22.584   2.501 -15.075  1.00  0.72           C  
ATOM   4077  CD  ARG A 266      22.234   2.743 -16.513  1.00  0.72           C  
ATOM   4078  NE  ARG A 266      23.182   3.635 -17.171  1.00  0.72           N  
ATOM   4079  CZ  ARG A 266      23.134   3.994 -18.468  1.00  0.72           C  
ATOM   4080  NH1 ARG A 266      22.179   3.536 -19.248  1.00  0.72           N  
ATOM   4081  NH2 ARG A 266      24.051   4.812 -18.956  1.00  0.72           N  
ATOM   4082  H   ARG A 266      25.110   3.634 -13.563  1.00  0.72           H  
ATOM   4083  HA  ARG A 266      23.459   1.294 -12.870  1.00  0.72           H  
ATOM   4084 1HB  ARG A 266      24.657   2.218 -15.479  1.00  0.72           H  
ATOM   4085 2HB  ARG A 266      23.739   0.726 -15.300  1.00  0.72           H  
ATOM   4086 1HG  ARG A 266      21.774   1.917 -14.642  1.00  0.72           H  
ATOM   4087 2HG  ARG A 266      22.652   3.436 -14.545  1.00  0.72           H  
ATOM   4088 1HD  ARG A 266      22.232   1.795 -17.049  1.00  0.72           H  
ATOM   4089 2HD  ARG A 266      21.245   3.196 -16.572  1.00  0.72           H  
ATOM   4090  HE  ARG A 266      23.936   4.015 -16.612  1.00  0.72           H  
ATOM   4091 1HH1 ARG A 266      21.476   2.913 -18.875  1.00  0.72           H  
ATOM   4092 2HH1 ARG A 266      22.146   3.809 -20.220  1.00  0.72           H  
ATOM   4093 1HH2 ARG A 266      24.788   5.163 -18.357  1.00  0.72           H  
ATOM   4094 2HH2 ARG A 266      24.019   5.084 -19.928  1.00  0.72           H  
ATOM   4095  N   ASP A 267      26.598   1.004 -12.826  1.00  0.72           N  
ATOM   4096  CA  ASP A 267      27.750   0.141 -12.595  1.00  0.72           C  
ATOM   4097  C   ASP A 267      28.610   0.715 -11.486  1.00  0.72           C  
ATOM   4098  O   ASP A 267      29.650   1.335 -11.742  1.00  0.72           O  
ATOM   4099  CB  ASP A 267      28.574  -0.046 -13.882  1.00  0.72           C  
ATOM   4100  CG  ASP A 267      29.775  -1.049 -13.729  1.00  0.72           C  
ATOM   4101  OD1 ASP A 267      30.141  -1.377 -12.601  1.00  0.72           O  
ATOM   4102  OD2 ASP A 267      30.322  -1.446 -14.730  1.00  0.72           O  
ATOM   4103  H   ASP A 267      26.697   1.987 -12.578  1.00  0.72           H  
ATOM   4104  HA  ASP A 267      27.391  -0.836 -12.272  1.00  0.72           H  
ATOM   4105 1HB  ASP A 267      27.918  -0.411 -14.676  1.00  0.72           H  
ATOM   4106 2HB  ASP A 267      28.966   0.920 -14.201  1.00  0.72           H  
ATOM   4107  N   ILE A 268      28.199   0.453 -10.244  1.00  0.71           N  
ATOM   4108  CA  ILE A 268      28.892   0.984  -9.083  1.00  0.71           C  
ATOM   4109  C   ILE A 268      30.327   0.518  -8.958  1.00  0.71           C  
ATOM   4110  O   ILE A 268      31.143   1.206  -8.356  1.00  0.71           O  
ATOM   4111  CB  ILE A 268      28.170   0.639  -7.773  1.00  0.71           C  
ATOM   4112  CG1 ILE A 268      28.745   1.520  -6.660  1.00  0.71           C  
ATOM   4113  CG2 ILE A 268      28.320  -0.818  -7.435  1.00  0.71           C  
ATOM   4114  CD1 ILE A 268      27.957   1.521  -5.390  1.00  0.71           C  
ATOM   4115  H   ILE A 268      27.343  -0.089 -10.112  1.00  0.71           H  
ATOM   4116  HA  ILE A 268      28.900   2.065  -9.172  1.00  0.71           H  
ATOM   4117  HB  ILE A 268      27.108   0.876  -7.872  1.00  0.71           H  
ATOM   4118 1HG1 ILE A 268      29.741   1.173  -6.434  1.00  0.71           H  
ATOM   4119 2HG1 ILE A 268      28.815   2.535  -7.029  1.00  0.71           H  
ATOM   4120 1HG2 ILE A 268      27.806  -1.003  -6.518  1.00  0.71           H  
ATOM   4121 2HG2 ILE A 268      27.889  -1.425  -8.229  1.00  0.71           H  
ATOM   4122 3HG2 ILE A 268      29.357  -1.076  -7.311  1.00  0.71           H  
ATOM   4123 1HD1 ILE A 268      28.448   2.174  -4.664  1.00  0.71           H  
ATOM   4124 2HD1 ILE A 268      26.944   1.889  -5.584  1.00  0.71           H  
ATOM   4125 3HD1 ILE A 268      27.905   0.516  -4.992  1.00  0.71           H  
ATOM   4126  N   PHE A 269      30.668  -0.631  -9.518  1.00  0.70           N  
ATOM   4127  CA  PHE A 269      32.027  -1.093  -9.360  1.00  0.70           C  
ATOM   4128  C   PHE A 269      32.924  -0.273 -10.269  1.00  0.70           C  
ATOM   4129  O   PHE A 269      33.959   0.242  -9.834  1.00  0.70           O  
ATOM   4130  CB  PHE A 269      32.103  -2.576  -9.690  1.00  0.70           C  
ATOM   4131  CG  PHE A 269      31.327  -3.429  -8.698  1.00  0.70           C  
ATOM   4132  CD1 PHE A 269      30.001  -3.752  -8.943  1.00  0.70           C  
ATOM   4133  CD2 PHE A 269      31.906  -3.900  -7.542  1.00  0.70           C  
ATOM   4134  CE1 PHE A 269      29.280  -4.532  -8.049  1.00  0.70           C  
ATOM   4135  CE2 PHE A 269      31.192  -4.673  -6.651  1.00  0.70           C  
ATOM   4136  CZ  PHE A 269      29.882  -4.994  -6.903  1.00  0.70           C  
ATOM   4137  H   PHE A 269      29.994  -1.167 -10.056  1.00  0.70           H  
ATOM   4138  HA  PHE A 269      32.337  -0.941  -8.327  1.00  0.70           H  
ATOM   4139 1HB  PHE A 269      31.695  -2.749 -10.691  1.00  0.70           H  
ATOM   4140 2HB  PHE A 269      33.143  -2.901  -9.692  1.00  0.70           H  
ATOM   4141  HD1 PHE A 269      29.528  -3.382  -9.858  1.00  0.70           H  
ATOM   4142  HD2 PHE A 269      32.937  -3.664  -7.340  1.00  0.70           H  
ATOM   4143  HE1 PHE A 269      28.237  -4.781  -8.257  1.00  0.70           H  
ATOM   4144  HE2 PHE A 269      31.669  -5.037  -5.750  1.00  0.70           H  
ATOM   4145  HZ  PHE A 269      29.323  -5.612  -6.198  1.00  0.70           H  
ATOM   4146  N   ALA A 270      32.521  -0.085 -11.526  1.00  0.69           N  
ATOM   4147  CA  ALA A 270      33.350   0.726 -12.409  1.00  0.69           C  
ATOM   4148  C   ALA A 270      33.454   2.162 -11.899  1.00  0.69           C  
ATOM   4149  O   ALA A 270      34.541   2.751 -11.923  1.00  0.69           O  
ATOM   4150  CB  ALA A 270      32.800   0.725 -13.814  1.00  0.69           C  
ATOM   4151  H   ALA A 270      31.650  -0.510 -11.877  1.00  0.69           H  
ATOM   4152  HA  ALA A 270      34.351   0.295 -12.420  1.00  0.69           H  
ATOM   4153 1HB  ALA A 270      33.441   1.314 -14.462  1.00  0.69           H  
ATOM   4154 2HB  ALA A 270      32.745  -0.300 -14.186  1.00  0.69           H  
ATOM   4155 3HB  ALA A 270      31.798   1.158 -13.803  1.00  0.69           H  
ATOM   4156  N   THR A 271      32.336   2.708 -11.390  1.00  0.69           N  
ATOM   4157  CA  THR A 271      32.326   4.084 -10.897  1.00  0.69           C  
ATOM   4158  C   THR A 271      33.255   4.243  -9.703  1.00  0.69           C  
ATOM   4159  O   THR A 271      34.087   5.149  -9.656  1.00  0.69           O  
ATOM   4160  CB  THR A 271      30.900   4.542 -10.509  1.00  0.69           C  
ATOM   4161  OG1 THR A 271      30.040   4.504 -11.664  1.00  0.69           O  
ATOM   4162  CG2 THR A 271      30.944   5.959  -9.984  1.00  0.69           C  
ATOM   4163  H   THR A 271      31.467   2.166 -11.388  1.00  0.69           H  
ATOM   4164  HA  THR A 271      32.694   4.733 -11.690  1.00  0.69           H  
ATOM   4165  HB  THR A 271      30.503   3.878  -9.740  1.00  0.69           H  
ATOM   4166  HG1 THR A 271      30.463   5.031 -12.379  1.00  0.69           H  
ATOM   4167 1HG2 THR A 271      29.945   6.279  -9.708  1.00  0.69           H  
ATOM   4168 2HG2 THR A 271      31.594   5.988  -9.120  1.00  0.69           H  
ATOM   4169 3HG2 THR A 271      31.336   6.623 -10.754  1.00  0.69           H  
ATOM   4170  N   MET A 272      33.141   3.336  -8.738  1.00  0.69           N  
ATOM   4171  CA  MET A 272      33.983   3.389  -7.561  1.00  0.69           C  
ATOM   4172  C   MET A 272      35.454   3.252  -7.895  1.00  0.69           C  
ATOM   4173  O   MET A 272      36.286   3.962  -7.324  1.00  0.69           O  
ATOM   4174  CB  MET A 272      33.532   2.304  -6.616  1.00  0.69           C  
ATOM   4175  CG  MET A 272      32.265   2.611  -5.920  1.00  0.69           C  
ATOM   4176  SD  MET A 272      32.506   3.911  -4.834  1.00  0.69           S  
ATOM   4177  CE  MET A 272      33.699   3.115  -3.725  1.00  0.69           C  
ATOM   4178  H   MET A 272      32.447   2.591  -8.802  1.00  0.69           H  
ATOM   4179  HA  MET A 272      33.840   4.356  -7.083  1.00  0.69           H  
ATOM   4180 1HB  MET A 272      33.382   1.388  -7.181  1.00  0.69           H  
ATOM   4181 2HB  MET A 272      34.304   2.109  -5.876  1.00  0.69           H  
ATOM   4182 1HG  MET A 272      31.529   2.929  -6.651  1.00  0.69           H  
ATOM   4183 2HG  MET A 272      31.870   1.768  -5.397  1.00  0.69           H  
ATOM   4184 1HE  MET A 272      33.985   3.795  -2.941  1.00  0.69           H  
ATOM   4185 2HE  MET A 272      33.256   2.242  -3.277  1.00  0.69           H  
ATOM   4186 3HE  MET A 272      34.584   2.824  -4.283  1.00  0.69           H  
ATOM   4187  N   ARG A 273      35.790   2.385  -8.847  1.00  0.71           N  
ATOM   4188  CA  ARG A 273      37.178   2.230  -9.247  1.00  0.71           C  
ATOM   4189  C   ARG A 273      37.698   3.497  -9.909  1.00  0.71           C  
ATOM   4190  O   ARG A 273      38.803   3.965  -9.611  1.00  0.71           O  
ATOM   4191  CB  ARG A 273      37.295   1.046 -10.192  1.00  0.71           C  
ATOM   4192  CG  ARG A 273      37.118  -0.265  -9.496  1.00  0.71           C  
ATOM   4193  CD  ARG A 273      36.998  -1.429 -10.390  1.00  0.71           C  
ATOM   4194  NE  ARG A 273      36.869  -2.659  -9.610  1.00  0.71           N  
ATOM   4195  CZ  ARG A 273      36.398  -3.831 -10.067  1.00  0.71           C  
ATOM   4196  NH1 ARG A 273      35.992  -3.946 -11.311  1.00  0.71           N  
ATOM   4197  NH2 ARG A 273      36.347  -4.869  -9.255  1.00  0.71           N  
ATOM   4198  H   ARG A 273      35.076   1.801  -9.290  1.00  0.71           H  
ATOM   4199  HA  ARG A 273      37.772   2.028  -8.356  1.00  0.71           H  
ATOM   4200 1HB  ARG A 273      36.528   1.120 -10.963  1.00  0.71           H  
ATOM   4201 2HB  ARG A 273      38.266   1.053 -10.682  1.00  0.71           H  
ATOM   4202 1HG  ARG A 273      37.997  -0.426  -8.888  1.00  0.71           H  
ATOM   4203 2HG  ARG A 273      36.238  -0.212  -8.866  1.00  0.71           H  
ATOM   4204 1HD  ARG A 273      36.105  -1.320 -11.010  1.00  0.71           H  
ATOM   4205 2HD  ARG A 273      37.880  -1.510 -11.022  1.00  0.71           H  
ATOM   4206  HE  ARG A 273      37.169  -2.626  -8.643  1.00  0.71           H  
ATOM   4207 1HH1 ARG A 273      36.034  -3.148 -11.930  1.00  0.71           H  
ATOM   4208 2HH1 ARG A 273      35.641  -4.830 -11.650  1.00  0.71           H  
ATOM   4209 1HH2 ARG A 273      36.670  -4.773  -8.300  1.00  0.71           H  
ATOM   4210 2HH2 ARG A 273      36.000  -5.756  -9.587  1.00  0.71           H  
ATOM   4211  N   ALA A 274      36.876   4.097 -10.775  1.00  0.75           N  
ATOM   4212  CA  ALA A 274      37.268   5.321 -11.452  1.00  0.75           C  
ATOM   4213  C   ALA A 274      37.516   6.443 -10.464  1.00  0.75           C  
ATOM   4214  O   ALA A 274      38.421   7.254 -10.659  1.00  0.75           O  
ATOM   4215  CB  ALA A 274      36.208   5.744 -12.429  1.00  0.75           C  
ATOM   4216  H   ALA A 274      35.971   3.680 -10.997  1.00  0.75           H  
ATOM   4217  HA  ALA A 274      38.194   5.125 -11.988  1.00  0.75           H  
ATOM   4218 1HB  ALA A 274      36.530   6.640 -12.939  1.00  0.75           H  
ATOM   4219 2HB  ALA A 274      36.038   4.949 -13.152  1.00  0.75           H  
ATOM   4220 3HB  ALA A 274      35.294   5.935 -11.881  1.00  0.75           H  
ATOM   4221  N   ILE A 275      36.709   6.504  -9.405  1.00  0.80           N  
ATOM   4222  CA  ILE A 275      36.876   7.553  -8.420  1.00  0.80           C  
ATOM   4223  C   ILE A 275      38.049   7.300  -7.507  1.00  0.80           C  
ATOM   4224  O   ILE A 275      38.859   8.197  -7.281  1.00  0.80           O  
ATOM   4225  CB  ILE A 275      35.641   7.752  -7.569  1.00  0.80           C  
ATOM   4226  CG1 ILE A 275      34.549   8.226  -8.428  1.00  0.80           C  
ATOM   4227  CG2 ILE A 275      35.995   8.783  -6.493  1.00  0.80           C  
ATOM   4228  CD1 ILE A 275      33.256   8.204  -7.807  1.00  0.80           C  
ATOM   4229  H   ILE A 275      35.947   5.829  -9.310  1.00  0.80           H  
ATOM   4230  HA  ILE A 275      37.060   8.485  -8.951  1.00  0.80           H  
ATOM   4231  HB  ILE A 275      35.326   6.806  -7.130  1.00  0.80           H  
ATOM   4232 1HG1 ILE A 275      34.761   9.246  -8.735  1.00  0.80           H  
ATOM   4233 2HG1 ILE A 275      34.507   7.589  -9.301  1.00  0.80           H  
ATOM   4234 1HG2 ILE A 275      35.129   8.983  -5.866  1.00  0.80           H  
ATOM   4235 2HG2 ILE A 275      36.813   8.419  -5.873  1.00  0.80           H  
ATOM   4236 3HG2 ILE A 275      36.309   9.696  -6.976  1.00  0.80           H  
ATOM   4237 1HD1 ILE A 275      32.504   8.562  -8.517  1.00  0.80           H  
ATOM   4238 2HD1 ILE A 275      33.037   7.180  -7.517  1.00  0.80           H  
ATOM   4239 3HD1 ILE A 275      33.264   8.849  -6.931  1.00  0.80           H  
ATOM   4240  N   ARG A 276      38.185   6.076  -6.996  1.00  0.87           N  
ATOM   4241  CA  ARG A 276      39.305   5.788  -6.115  1.00  0.87           C  
ATOM   4242  C   ARG A 276      40.629   6.063  -6.816  1.00  0.87           C  
ATOM   4243  O   ARG A 276      41.563   6.581  -6.203  1.00  0.87           O  
ATOM   4244  CB  ARG A 276      39.264   4.356  -5.595  1.00  0.87           C  
ATOM   4245  CG  ARG A 276      38.216   4.082  -4.497  1.00  0.87           C  
ATOM   4246  CD  ARG A 276      38.301   2.682  -3.981  1.00  0.87           C  
ATOM   4247  NE  ARG A 276      37.372   2.422  -2.867  1.00  0.87           N  
ATOM   4248  CZ  ARG A 276      37.617   2.785  -1.593  1.00  0.87           C  
ATOM   4249  NH1 ARG A 276      38.707   3.445  -1.295  1.00  0.87           N  
ATOM   4250  NH2 ARG A 276      36.760   2.474  -0.649  1.00  0.87           N  
ATOM   4251  H   ARG A 276      37.507   5.346  -7.209  1.00  0.87           H  
ATOM   4252  HA  ARG A 276      39.233   6.450  -5.252  1.00  0.87           H  
ATOM   4253 1HB  ARG A 276      39.039   3.687  -6.429  1.00  0.87           H  
ATOM   4254 2HB  ARG A 276      40.242   4.078  -5.208  1.00  0.87           H  
ATOM   4255 1HG  ARG A 276      38.398   4.755  -3.668  1.00  0.87           H  
ATOM   4256 2HG  ARG A 276      37.211   4.246  -4.895  1.00  0.87           H  
ATOM   4257 1HD  ARG A 276      38.058   1.997  -4.788  1.00  0.87           H  
ATOM   4258 2HD  ARG A 276      39.312   2.482  -3.633  1.00  0.87           H  
ATOM   4259  HE  ARG A 276      36.507   1.889  -3.029  1.00  0.87           H  
ATOM   4260 1HH1 ARG A 276      39.368   3.682  -2.020  1.00  0.87           H  
ATOM   4261 2HH1 ARG A 276      38.885   3.712  -0.337  1.00  0.87           H  
ATOM   4262 1HH2 ARG A 276      35.929   1.925  -0.897  1.00  0.87           H  
ATOM   4263 2HH2 ARG A 276      36.928   2.747   0.313  1.00  0.87           H  
ATOM   4264  N   ALA A 277      40.685   5.811  -8.122  1.00  0.97           N  
ATOM   4265  CA  ALA A 277      41.872   6.061  -8.925  1.00  0.97           C  
ATOM   4266  C   ALA A 277      42.308   7.535  -8.900  1.00  0.97           C  
ATOM   4267  O   ALA A 277      43.469   7.834  -9.181  1.00  0.97           O  
ATOM   4268  CB  ALA A 277      41.617   5.643 -10.360  1.00  0.97           C  
ATOM   4269  H   ALA A 277      39.886   5.371  -8.582  1.00  0.97           H  
ATOM   4270  HA  ALA A 277      42.684   5.463  -8.516  1.00  0.97           H  
ATOM   4271 1HB  ALA A 277      42.516   5.798 -10.952  1.00  0.97           H  
ATOM   4272 2HB  ALA A 277      41.337   4.590 -10.386  1.00  0.97           H  
ATOM   4273 3HB  ALA A 277      40.805   6.239 -10.767  1.00  0.97           H  
ATOM   4274  N   ARG A 278      41.372   8.462  -8.638  1.00  1.10           N  
ATOM   4275  CA  ARG A 278      41.669   9.892  -8.628  1.00  1.10           C  
ATOM   4276  C   ARG A 278      41.892  10.438  -7.214  1.00  1.10           C  
ATOM   4277  O   ARG A 278      42.097  11.655  -7.012  1.00  1.10           O  
ATOM   4278  CB  ARG A 278      40.555  10.678  -9.309  1.00  1.10           C  
ATOM   4279  CG  ARG A 278      40.723  10.806 -10.814  1.00  1.10           C  
ATOM   4280  CD  ARG A 278      40.313   9.569 -11.516  1.00  1.10           C  
ATOM   4281  NE  ARG A 278      40.484   9.667 -12.959  1.00  1.10           N  
ATOM   4282  CZ  ARG A 278      40.071   8.737 -13.842  1.00  1.10           C  
ATOM   4283  NH1 ARG A 278      39.430   7.672 -13.421  1.00  1.10           N  
ATOM   4284  NH2 ARG A 278      40.306   8.901 -15.137  1.00  1.10           N  
ATOM   4285  H   ARG A 278      40.430   8.174  -8.384  1.00  1.10           H  
ATOM   4286  HA  ARG A 278      42.584  10.051  -9.197  1.00  1.10           H  
ATOM   4287 1HB  ARG A 278      39.592  10.191  -9.119  1.00  1.10           H  
ATOM   4288 2HB  ARG A 278      40.503  11.684  -8.893  1.00  1.10           H  
ATOM   4289 1HG  ARG A 278      40.107  11.630 -11.173  1.00  1.10           H  
ATOM   4290 2HG  ARG A 278      41.769  11.005 -11.043  1.00  1.10           H  
ATOM   4291 1HD  ARG A 278      40.901   8.733 -11.162  1.00  1.10           H  
ATOM   4292 2HD  ARG A 278      39.276   9.384 -11.309  1.00  1.10           H  
ATOM   4293  HE  ARG A 278      40.967  10.475 -13.319  1.00  1.10           H  
ATOM   4294 1HH1 ARG A 278      39.210   7.561 -12.417  1.00  1.10           H  
ATOM   4295 2HH1 ARG A 278      39.115   6.978 -14.077  1.00  1.10           H  
ATOM   4296 1HH2 ARG A 278      40.800   9.722 -15.460  1.00  1.10           H  
ATOM   4297 2HH2 ARG A 278      39.995   8.206 -15.798  1.00  1.10           H  
ATOM   4298  N   ALA A 279      41.836   9.564  -6.218  1.00  1.22           N  
ATOM   4299  CA  ALA A 279      42.085  10.018  -4.871  1.00  1.22           C  
ATOM   4300  C   ALA A 279      43.526  10.494  -4.885  1.00  1.22           C  
ATOM   4301  O   ALA A 279      44.318  10.016  -5.695  1.00  1.22           O  
ATOM   4302  CB  ALA A 279      41.813   8.925  -3.853  1.00  1.22           C  
ATOM   4303  H   ALA A 279      41.663   8.572  -6.384  1.00  1.22           H  
ATOM   4304  HA  ALA A 279      41.438  10.869  -4.653  1.00  1.22           H  
ATOM   4305 1HB  ALA A 279      42.024   9.300  -2.856  1.00  1.22           H  
ATOM   4306 2HB  ALA A 279      40.763   8.625  -3.922  1.00  1.22           H  
ATOM   4307 3HB  ALA A 279      42.450   8.067  -4.067  1.00  1.22           H  
ATOM   4308  N   ASP A 280      43.849  11.491  -4.074  1.00  1.30           N  
ATOM   4309  CA  ASP A 280      45.193  12.087  -4.014  1.00  1.30           C  
ATOM   4310  C   ASP A 280      45.611  12.862  -5.281  1.00  1.30           C  
ATOM   4311  O   ASP A 280      46.722  13.393  -5.327  1.00  1.30           O  
ATOM   4312  CB  ASP A 280      46.257  11.020  -3.691  1.00  1.30           C  
ATOM   4313  CG  ASP A 280      46.093  10.455  -2.288  1.00  1.30           C  
ATOM   4314  OD1 ASP A 280      45.893  11.237  -1.382  1.00  1.30           O  
ATOM   4315  OD2 ASP A 280      46.086   9.252  -2.126  1.00  1.30           O  
ATOM   4316  H   ASP A 280      43.142  11.846  -3.445  1.00  1.30           H  
ATOM   4317  HA  ASP A 280      45.195  12.798  -3.189  1.00  1.30           H  
ATOM   4318 1HB  ASP A 280      46.251  10.211  -4.407  1.00  1.30           H  
ATOM   4319 2HB  ASP A 280      47.243  11.482  -3.755  1.00  1.30           H  
ATOM   4320  N   THR A 281      44.700  13.040  -6.255  1.00  1.31           N  
ATOM   4321  CA  THR A 281      44.986  13.903  -7.400  1.00  1.31           C  
ATOM   4322  C   THR A 281      44.043  15.091  -7.307  1.00  1.31           C  
ATOM   4323  O   THR A 281      44.052  15.991  -8.147  1.00  1.31           O  
ATOM   4324  CB  THR A 281      44.753  13.221  -8.759  1.00  1.31           C  
ATOM   4325  OG1 THR A 281      43.372  12.928  -8.931  1.00  1.31           O  
ATOM   4326  CG2 THR A 281      45.507  11.907  -8.786  1.00  1.31           C  
ATOM   4327  H   THR A 281      43.809  12.542  -6.238  1.00  1.31           H  
ATOM   4328  HA  THR A 281      46.013  14.263  -7.347  1.00  1.31           H  
ATOM   4329  HB  THR A 281      45.096  13.866  -9.565  1.00  1.31           H  
ATOM   4330  HG1 THR A 281      43.043  12.473  -8.141  1.00  1.31           H  
ATOM   4331 1HG2 THR A 281      45.340  11.410  -9.739  1.00  1.31           H  
ATOM   4332 2HG2 THR A 281      46.571  12.095  -8.651  1.00  1.31           H  
ATOM   4333 3HG2 THR A 281      45.144  11.266  -7.976  1.00  1.31           H  
ATOM   4334  N   GLY A 282      43.203  15.055  -6.271  1.00  1.26           N  
ATOM   4335  CA  GLY A 282      42.180  16.056  -6.041  1.00  1.26           C  
ATOM   4336  C   GLY A 282      40.751  15.500  -5.986  1.00  1.26           C  
ATOM   4337  O   GLY A 282      39.825  16.279  -5.774  1.00  1.26           O  
ATOM   4338  H   GLY A 282      43.290  14.294  -5.620  1.00  1.26           H  
ATOM   4339 1HA  GLY A 282      42.395  16.571  -5.103  1.00  1.26           H  
ATOM   4340 2HA  GLY A 282      42.236  16.811  -6.824  1.00  1.26           H  
ATOM   4341  N   GLY A 283      40.562  14.178  -6.149  1.00  1.15           N  
ATOM   4342  CA  GLY A 283      39.219  13.598  -6.088  1.00  1.15           C  
ATOM   4343  C   GLY A 283      38.770  13.312  -4.649  1.00  1.15           C  
ATOM   4344  O   GLY A 283      39.402  13.763  -3.690  1.00  1.15           O  
ATOM   4345  H   GLY A 283      41.330  13.545  -6.347  1.00  1.15           H  
ATOM   4346 1HA  GLY A 283      38.515  14.287  -6.556  1.00  1.15           H  
ATOM   4347 2HA  GLY A 283      39.199  12.675  -6.668  1.00  1.15           H  
ATOM   4348  N   LEU A 284      37.682  12.550  -4.486  1.00  1.04           N  
ATOM   4349  CA  LEU A 284      37.155  12.312  -3.148  1.00  1.04           C  
ATOM   4350  C   LEU A 284      37.638  10.992  -2.554  1.00  1.04           C  
ATOM   4351  O   LEU A 284      37.770   9.984  -3.247  1.00  1.04           O  
ATOM   4352  CB  LEU A 284      35.610  12.332  -3.141  1.00  1.04           C  
ATOM   4353  CG  LEU A 284      34.920  13.647  -3.658  1.00  1.04           C  
ATOM   4354  CD1 LEU A 284      33.416  13.511  -3.474  1.00  1.04           C  
ATOM   4355  CD2 LEU A 284      35.502  14.861  -2.968  1.00  1.04           C  
ATOM   4356  H   LEU A 284      37.211  12.159  -5.286  1.00  1.04           H  
ATOM   4357  HA  LEU A 284      37.501  13.116  -2.499  1.00  1.04           H  
ATOM   4358 1HB  LEU A 284      35.254  11.508  -3.765  1.00  1.04           H  
ATOM   4359 2HB  LEU A 284      35.266  12.153  -2.118  1.00  1.04           H  
ATOM   4360  HG  LEU A 284      35.081  13.748  -4.698  1.00  1.04           H  
ATOM   4361 1HD1 LEU A 284      32.918  14.389  -3.861  1.00  1.04           H  
ATOM   4362 2HD1 LEU A 284      33.076  12.633  -4.013  1.00  1.04           H  
ATOM   4363 3HD1 LEU A 284      33.183  13.399  -2.414  1.00  1.04           H  
ATOM   4364 1HD2 LEU A 284      35.021  15.766  -3.343  1.00  1.04           H  
ATOM   4365 2HD2 LEU A 284      35.342  14.774  -1.911  1.00  1.04           H  
ATOM   4366 3HD2 LEU A 284      36.574  14.916  -3.164  1.00  1.04           H  
ATOM   4367  N   ARG A 285      37.893  11.019  -1.253  1.00  0.94           N  
ATOM   4368  CA  ARG A 285      38.297   9.846  -0.490  1.00  0.94           C  
ATOM   4369  C   ARG A 285      37.066   9.115   0.040  1.00  0.94           C  
ATOM   4370  O   ARG A 285      36.142   9.763   0.541  1.00  0.94           O  
ATOM   4371  CB  ARG A 285      39.176  10.258   0.678  1.00  0.94           C  
ATOM   4372  CG  ARG A 285      39.808   9.123   1.463  1.00  0.94           C  
ATOM   4373  CD  ARG A 285      41.052   8.648   0.830  1.00  0.94           C  
ATOM   4374  NE  ARG A 285      42.080   9.658   0.955  1.00  0.94           N  
ATOM   4375  CZ  ARG A 285      43.270   9.665   0.327  1.00  0.94           C  
ATOM   4376  NH1 ARG A 285      43.619   8.687  -0.491  1.00  0.94           N  
ATOM   4377  NH2 ARG A 285      44.087  10.674   0.541  1.00  0.94           N  
ATOM   4378  H   ARG A 285      37.787  11.896  -0.764  1.00  0.94           H  
ATOM   4379  HA  ARG A 285      38.855   9.175  -1.143  1.00  0.94           H  
ATOM   4380 1HB  ARG A 285      39.980  10.897   0.317  1.00  0.94           H  
ATOM   4381 2HB  ARG A 285      38.585  10.842   1.385  1.00  0.94           H  
ATOM   4382 1HG  ARG A 285      40.063   9.490   2.455  1.00  0.94           H  
ATOM   4383 2HG  ARG A 285      39.125   8.287   1.551  1.00  0.94           H  
ATOM   4384 1HD  ARG A 285      41.397   7.738   1.317  1.00  0.94           H  
ATOM   4385 2HD  ARG A 285      40.879   8.460  -0.230  1.00  0.94           H  
ATOM   4386  HE  ARG A 285      41.881  10.441   1.564  1.00  0.94           H  
ATOM   4387 1HH1 ARG A 285      42.999   7.914  -0.654  1.00  0.94           H  
ATOM   4388 2HH1 ARG A 285      44.546   8.719  -0.967  1.00  0.94           H  
ATOM   4389 1HH2 ARG A 285      43.826  11.423   1.158  1.00  0.94           H  
ATOM   4390 2HH2 ARG A 285      44.985  10.716   0.042  1.00  0.94           H  
ATOM   4391  N   PHE A 286      37.053   7.788  -0.068  1.00  0.87           N  
ATOM   4392  CA  PHE A 286      35.950   6.979   0.455  1.00  0.87           C  
ATOM   4393  C   PHE A 286      36.183   6.492   1.867  1.00  0.87           C  
ATOM   4394  O   PHE A 286      37.327   6.379   2.323  1.00  0.87           O  
ATOM   4395  CB  PHE A 286      35.629   5.799  -0.438  1.00  0.87           C  
ATOM   4396  CG  PHE A 286      34.996   6.187  -1.711  1.00  0.87           C  
ATOM   4397  CD1 PHE A 286      35.740   6.268  -2.840  1.00  0.87           C  
ATOM   4398  CD2 PHE A 286      33.641   6.470  -1.778  1.00  0.87           C  
ATOM   4399  CE1 PHE A 286      35.177   6.614  -4.019  1.00  0.87           C  
ATOM   4400  CE2 PHE A 286      33.056   6.835  -2.962  1.00  0.87           C  
ATOM   4401  CZ  PHE A 286      33.832   6.911  -4.094  1.00  0.87           C  
ATOM   4402  H   PHE A 286      37.831   7.326  -0.516  1.00  0.87           H  
ATOM   4403  HA  PHE A 286      35.079   7.596   0.478  1.00  0.87           H  
ATOM   4404 1HB  PHE A 286      36.538   5.275  -0.662  1.00  0.87           H  
ATOM   4405 2HB  PHE A 286      34.962   5.109   0.085  1.00  0.87           H  
ATOM   4406  HD1 PHE A 286      36.795   6.046  -2.787  1.00  0.87           H  
ATOM   4407  HD2 PHE A 286      33.047   6.398  -0.884  1.00  0.87           H  
ATOM   4408  HE1 PHE A 286      35.797   6.649  -4.891  1.00  0.87           H  
ATOM   4409  HE2 PHE A 286      31.985   7.057  -3.003  1.00  0.87           H  
ATOM   4410  HZ  PHE A 286      33.387   7.190  -5.044  1.00  0.87           H  
ATOM   4411  N   GLU A 287      35.093   6.215   2.572  1.00  0.83           N  
ATOM   4412  CA  GLU A 287      35.207   5.703   3.925  1.00  0.83           C  
ATOM   4413  C   GLU A 287      35.876   4.326   3.896  1.00  0.83           C  
ATOM   4414  O   GLU A 287      35.791   3.629   2.881  1.00  0.83           O  
ATOM   4415  CB  GLU A 287      33.841   5.590   4.608  1.00  0.83           C  
ATOM   4416  CG  GLU A 287      33.158   6.892   4.953  1.00  0.83           C  
ATOM   4417  CD  GLU A 287      31.895   6.665   5.765  1.00  0.83           C  
ATOM   4418  OE1 GLU A 287      31.222   5.688   5.518  1.00  0.83           O  
ATOM   4419  OE2 GLU A 287      31.621   7.454   6.642  1.00  0.83           O  
ATOM   4420  H   GLU A 287      34.166   6.345   2.155  1.00  0.83           H  
ATOM   4421  HA  GLU A 287      35.798   6.414   4.481  1.00  0.83           H  
ATOM   4422 1HB  GLU A 287      33.163   5.047   3.948  1.00  0.83           H  
ATOM   4423 2HB  GLU A 287      33.930   5.004   5.520  1.00  0.83           H  
ATOM   4424 1HG  GLU A 287      33.839   7.518   5.521  1.00  0.83           H  
ATOM   4425 2HG  GLU A 287      32.907   7.411   4.032  1.00  0.83           H  
ATOM   4426  N   PRO A 288      36.609   3.927   4.948  1.00  0.83           N  
ATOM   4427  CA  PRO A 288      37.210   2.620   5.076  1.00  0.83           C  
ATOM   4428  C   PRO A 288      36.149   1.528   4.928  1.00  0.83           C  
ATOM   4429  O   PRO A 288      35.001   1.748   5.325  1.00  0.83           O  
ATOM   4430  CB  PRO A 288      37.779   2.640   6.496  1.00  0.83           C  
ATOM   4431  CG  PRO A 288      38.012   4.100   6.798  1.00  0.83           C  
ATOM   4432  CD  PRO A 288      36.898   4.839   6.083  1.00  0.83           C  
ATOM   4433  HA  PRO A 288      38.021   2.563   4.341  1.00  0.83           H  
ATOM   4434 1HB  PRO A 288      37.057   2.169   7.188  1.00  0.83           H  
ATOM   4435 2HB  PRO A 288      38.698   2.040   6.546  1.00  0.83           H  
ATOM   4436 1HG  PRO A 288      38.004   4.270   7.885  1.00  0.83           H  
ATOM   4437 2HG  PRO A 288      39.011   4.399   6.440  1.00  0.83           H  
ATOM   4438 1HD  PRO A 288      36.018   4.973   6.728  1.00  0.83           H  
ATOM   4439 2HD  PRO A 288      37.331   5.786   5.747  1.00  0.83           H  
ATOM   4440  N   PRO A 289      36.489   0.346   4.397  1.00  0.84           N  
ATOM   4441  CA  PRO A 289      35.625  -0.812   4.267  1.00  0.84           C  
ATOM   4442  C   PRO A 289      35.086  -1.278   5.607  1.00  0.84           C  
ATOM   4443  O   PRO A 289      35.738  -1.126   6.645  1.00  0.84           O  
ATOM   4444  CB  PRO A 289      36.554  -1.875   3.674  1.00  0.84           C  
ATOM   4445  CG  PRO A 289      37.638  -1.097   2.968  1.00  0.84           C  
ATOM   4446  CD  PRO A 289      37.833   0.151   3.798  1.00  0.84           C  
ATOM   4447  HA  PRO A 289      34.794  -0.570   3.583  1.00  0.84           H  
ATOM   4448 1HB  PRO A 289      36.935  -2.517   4.485  1.00  0.84           H  
ATOM   4449 2HB  PRO A 289      35.987  -2.538   2.997  1.00  0.84           H  
ATOM   4450 1HG  PRO A 289      38.552  -1.702   2.892  1.00  0.84           H  
ATOM   4451 2HG  PRO A 289      37.328  -0.874   1.937  1.00  0.84           H  
ATOM   4452 1HD  PRO A 289      38.602   0.018   4.573  1.00  0.84           H  
ATOM   4453 2HD  PRO A 289      38.076   0.935   3.075  1.00  0.84           H  
ATOM   4454  N   LEU A 290      33.908  -1.869   5.569  1.00  0.85           N  
ATOM   4455  CA  LEU A 290      33.282  -2.434   6.748  1.00  0.85           C  
ATOM   4456  C   LEU A 290      34.062  -3.679   7.190  1.00  0.85           C  
ATOM   4457  O   LEU A 290      34.890  -4.170   6.427  1.00  0.85           O  
ATOM   4458  CB  LEU A 290      31.800  -2.730   6.458  1.00  0.85           C  
ATOM   4459  CG  LEU A 290      30.944  -1.509   6.217  1.00  0.85           C  
ATOM   4460  CD1 LEU A 290      29.564  -1.934   5.835  1.00  0.85           C  
ATOM   4461  CD2 LEU A 290      30.914  -0.702   7.488  1.00  0.85           C  
ATOM   4462  H   LEU A 290      33.427  -1.945   4.680  1.00  0.85           H  
ATOM   4463  HA  LEU A 290      33.329  -1.671   7.513  1.00  0.85           H  
ATOM   4464 1HB  LEU A 290      31.740  -3.337   5.560  1.00  0.85           H  
ATOM   4465 2HB  LEU A 290      31.355  -3.290   7.257  1.00  0.85           H  
ATOM   4466  HG  LEU A 290      31.358  -0.912   5.403  1.00  0.85           H  
ATOM   4467 1HD1 LEU A 290      28.942  -1.067   5.672  1.00  0.85           H  
ATOM   4468 2HD1 LEU A 290      29.620  -2.516   4.927  1.00  0.85           H  
ATOM   4469 3HD1 LEU A 290      29.140  -2.531   6.633  1.00  0.85           H  
ATOM   4470 1HD2 LEU A 290      30.299   0.183   7.346  1.00  0.85           H  
ATOM   4471 2HD2 LEU A 290      30.498  -1.312   8.292  1.00  0.85           H  
ATOM   4472 3HD2 LEU A 290      31.928  -0.398   7.751  1.00  0.85           H  
ATOM   4473  N   PRO A 291      33.928  -4.145   8.439  1.00  0.86           N  
ATOM   4474  CA  PRO A 291      34.605  -5.315   8.972  1.00  0.86           C  
ATOM   4475  C   PRO A 291      34.312  -6.565   8.161  1.00  0.86           C  
ATOM   4476  O   PRO A 291      33.230  -6.717   7.588  1.00  0.86           O  
ATOM   4477  CB  PRO A 291      34.035  -5.419  10.386  1.00  0.86           C  
ATOM   4478  CG  PRO A 291      33.586  -4.003  10.718  1.00  0.86           C  
ATOM   4479  CD  PRO A 291      33.075  -3.444   9.438  1.00  0.86           C  
ATOM   4480  HA  PRO A 291      35.690  -5.119   8.997  1.00  0.86           H  
ATOM   4481 1HB  PRO A 291      33.215  -6.143  10.406  1.00  0.86           H  
ATOM   4482 2HB  PRO A 291      34.798  -5.802  11.063  1.00  0.86           H  
ATOM   4483 1HG  PRO A 291      32.849  -3.998  11.530  1.00  0.86           H  
ATOM   4484 2HG  PRO A 291      34.427  -3.410  11.067  1.00  0.86           H  
ATOM   4485 1HD  PRO A 291      32.024  -3.702   9.319  1.00  0.86           H  
ATOM   4486 2HD  PRO A 291      33.244  -2.369   9.478  1.00  0.86           H  
ATOM   4487  N   ASP A 292      35.248  -7.510   8.178  1.00  0.87           N  
ATOM   4488  CA  ASP A 292      35.082  -8.756   7.432  1.00  0.87           C  
ATOM   4489  C   ASP A 292      33.782  -9.458   7.810  1.00  0.87           C  
ATOM   4490  O   ASP A 292      33.144 -10.068   6.956  1.00  0.87           O  
ATOM   4491  CB  ASP A 292      36.262  -9.698   7.691  1.00  0.87           C  
ATOM   4492  CG  ASP A 292      37.568  -9.225   7.035  1.00  0.87           C  
ATOM   4493  OD1 ASP A 292      37.509  -8.355   6.188  1.00  0.87           O  
ATOM   4494  OD2 ASP A 292      38.605  -9.721   7.389  1.00  0.87           O  
ATOM   4495  H   ASP A 292      36.108  -7.346   8.682  1.00  0.87           H  
ATOM   4496  HA  ASP A 292      35.048  -8.522   6.369  1.00  0.87           H  
ATOM   4497 1HB  ASP A 292      36.424  -9.797   8.764  1.00  0.87           H  
ATOM   4498 2HB  ASP A 292      36.017 -10.694   7.308  1.00  0.87           H  
ATOM   4499  N   ALA A 293      33.361  -9.329   9.072  1.00  0.88           N  
ATOM   4500  CA  ALA A 293      32.127  -9.957   9.531  1.00  0.88           C  
ATOM   4501  C   ALA A 293      30.939  -9.479   8.699  1.00  0.88           C  
ATOM   4502  O   ALA A 293      29.993 -10.235   8.462  1.00  0.88           O  
ATOM   4503  CB  ALA A 293      31.887  -9.637  10.995  1.00  0.88           C  
ATOM   4504  H   ALA A 293      33.921  -8.797   9.721  1.00  0.88           H  
ATOM   4505  HA  ALA A 293      32.225 -11.036   9.403  1.00  0.88           H  
ATOM   4506 1HB  ALA A 293      30.973 -10.126  11.331  1.00  0.88           H  
ATOM   4507 2HB  ALA A 293      32.728  -9.994  11.588  1.00  0.88           H  
ATOM   4508 3HB  ALA A 293      31.786  -8.558  11.122  1.00  0.88           H  
ATOM   4509  N   TYR A 294      30.970  -8.212   8.281  1.00  0.90           N  
ATOM   4510  CA  TYR A 294      29.918  -7.639   7.463  1.00  0.90           C  
ATOM   4511  C   TYR A 294      29.852  -8.387   6.151  1.00  0.90           C  
ATOM   4512  O   TYR A 294      28.790  -8.811   5.691  1.00  0.90           O  
ATOM   4513  CB  TYR A 294      30.178  -6.171   7.160  1.00  0.90           C  
ATOM   4514  CG  TYR A 294      29.151  -5.593   6.302  1.00  0.90           C  
ATOM   4515  CD1 TYR A 294      27.952  -5.194   6.841  1.00  0.90           C  
ATOM   4516  CD2 TYR A 294      29.387  -5.482   4.945  1.00  0.90           C  
ATOM   4517  CE1 TYR A 294      26.998  -4.685   6.017  1.00  0.90           C  
ATOM   4518  CE2 TYR A 294      28.426  -4.975   4.135  1.00  0.90           C  
ATOM   4519  CZ  TYR A 294      27.230  -4.582   4.675  1.00  0.90           C  
ATOM   4520  OH  TYR A 294      26.257  -4.080   3.883  1.00  0.90           O  
ATOM   4521  H   TYR A 294      31.790  -7.642   8.461  1.00  0.90           H  
ATOM   4522  HA  TYR A 294      28.963  -7.751   7.977  1.00  0.90           H  
ATOM   4523 1HB  TYR A 294      30.237  -5.595   8.072  1.00  0.90           H  
ATOM   4524 2HB  TYR A 294      31.125  -6.062   6.646  1.00  0.90           H  
ATOM   4525  HD1 TYR A 294      27.767  -5.283   7.916  1.00  0.90           H  
ATOM   4526  HD2 TYR A 294      30.332  -5.801   4.529  1.00  0.90           H  
ATOM   4527  HE1 TYR A 294      26.065  -4.363   6.407  1.00  0.90           H  
ATOM   4528  HE2 TYR A 294      28.606  -4.888   3.073  1.00  0.90           H  
ATOM   4529  HH  TYR A 294      25.388  -4.167   4.311  1.00  0.90           H  
ATOM   4530  N   TYR A 295      31.017  -8.536   5.541  1.00  0.91           N  
ATOM   4531  CA  TYR A 295      31.074  -9.133   4.220  1.00  0.91           C  
ATOM   4532  C   TYR A 295      30.760 -10.618   4.268  1.00  0.91           C  
ATOM   4533  O   TYR A 295      30.150 -11.158   3.345  1.00  0.91           O  
ATOM   4534  CB  TYR A 295      32.423  -8.841   3.605  1.00  0.91           C  
ATOM   4535  CG  TYR A 295      32.523  -7.386   3.255  1.00  0.91           C  
ATOM   4536  CD1 TYR A 295      33.109  -6.524   4.146  1.00  0.91           C  
ATOM   4537  CD2 TYR A 295      32.027  -6.902   2.052  1.00  0.91           C  
ATOM   4538  CE1 TYR A 295      33.204  -5.203   3.850  1.00  0.91           C  
ATOM   4539  CE2 TYR A 295      32.122  -5.559   1.772  1.00  0.91           C  
ATOM   4540  CZ  TYR A 295      32.719  -4.716   2.682  1.00  0.91           C  
ATOM   4541  OH  TYR A 295      32.836  -3.380   2.429  1.00  0.91           O  
ATOM   4542  H   TYR A 295      31.859  -8.188   6.014  1.00  0.91           H  
ATOM   4543  HA  TYR A 295      30.320  -8.658   3.604  1.00  0.91           H  
ATOM   4544 1HB  TYR A 295      33.222  -9.090   4.311  1.00  0.91           H  
ATOM   4545 2HB  TYR A 295      32.564  -9.434   2.700  1.00  0.91           H  
ATOM   4546  HD1 TYR A 295      33.502  -6.898   5.092  1.00  0.91           H  
ATOM   4547  HD2 TYR A 295      31.565  -7.574   1.335  1.00  0.91           H  
ATOM   4548  HE1 TYR A 295      33.662  -4.536   4.535  1.00  0.91           H  
ATOM   4549  HE2 TYR A 295      31.735  -5.166   0.837  1.00  0.91           H  
ATOM   4550  HH  TYR A 295      32.245  -3.152   1.689  1.00  0.91           H  
ATOM   4551  N   ASP A 296      31.102 -11.282   5.370  1.00  0.94           N  
ATOM   4552  CA  ASP A 296      30.717 -12.678   5.484  1.00  0.94           C  
ATOM   4553  C   ASP A 296      29.188 -12.749   5.606  1.00  0.94           C  
ATOM   4554  O   ASP A 296      28.530 -13.561   4.952  1.00  0.94           O  
ATOM   4555  CB  ASP A 296      31.375 -13.342   6.701  1.00  0.94           C  
ATOM   4556  CG  ASP A 296      32.883 -13.589   6.543  1.00  0.94           C  
ATOM   4557  OD1 ASP A 296      33.385 -13.479   5.447  1.00  0.94           O  
ATOM   4558  OD2 ASP A 296      33.511 -13.918   7.526  1.00  0.94           O  
ATOM   4559  H   ASP A 296      31.641 -10.819   6.102  1.00  0.94           H  
ATOM   4560  HA  ASP A 296      31.021 -13.207   4.582  1.00  0.94           H  
ATOM   4561 1HB  ASP A 296      31.223 -12.704   7.575  1.00  0.94           H  
ATOM   4562 2HB  ASP A 296      30.885 -14.292   6.905  1.00  0.94           H  
ATOM   4563  N   ALA A 297      28.605 -11.818   6.378  1.00  0.96           N  
ATOM   4564  CA  ALA A 297      27.159 -11.741   6.564  1.00  0.96           C  
ATOM   4565  C   ALA A 297      26.434 -11.503   5.246  1.00  0.96           C  
ATOM   4566  O   ALA A 297      25.323 -12.006   5.059  1.00  0.96           O  
ATOM   4567  CB  ALA A 297      26.791 -10.653   7.552  1.00  0.96           C  
ATOM   4568  H   ALA A 297      29.184 -11.160   6.900  1.00  0.96           H  
ATOM   4569  HA  ALA A 297      26.826 -12.698   6.965  1.00  0.96           H  
ATOM   4570 1HB  ALA A 297      25.714 -10.646   7.699  1.00  0.96           H  
ATOM   4571 2HB  ALA A 297      27.290 -10.846   8.502  1.00  0.96           H  
ATOM   4572 3HB  ALA A 297      27.104  -9.691   7.177  1.00  0.96           H  
ATOM   4573  N   LEU A 298      27.072 -10.799   4.301  1.00  0.98           N  
ATOM   4574  CA  LEU A 298      26.438 -10.540   3.010  1.00  0.98           C  
ATOM   4575  C   LEU A 298      26.083 -11.829   2.293  1.00  0.98           C  
ATOM   4576  O   LEU A 298      25.086 -11.882   1.565  1.00  0.98           O  
ATOM   4577  CB  LEU A 298      27.324  -9.719   2.064  1.00  0.98           C  
ATOM   4578  CG  LEU A 298      27.537  -8.282   2.426  1.00  0.98           C  
ATOM   4579  CD1 LEU A 298      28.497  -7.681   1.421  1.00  0.98           C  
ATOM   4580  CD2 LEU A 298      26.196  -7.576   2.436  1.00  0.98           C  
ATOM   4581  H   LEU A 298      27.979 -10.386   4.521  1.00  0.98           H  
ATOM   4582  HA  LEU A 298      25.536  -9.973   3.187  1.00  0.98           H  
ATOM   4583 1HB  LEU A 298      28.300 -10.191   2.013  1.00  0.98           H  
ATOM   4584 2HB  LEU A 298      26.894  -9.749   1.068  1.00  0.98           H  
ATOM   4585  HG  LEU A 298      27.987  -8.208   3.409  1.00  0.98           H  
ATOM   4586 1HD1 LEU A 298      28.686  -6.643   1.651  1.00  0.98           H  
ATOM   4587 2HD1 LEU A 298      29.425  -8.234   1.444  1.00  0.98           H  
ATOM   4588 3HD1 LEU A 298      28.056  -7.758   0.447  1.00  0.98           H  
ATOM   4589 1HD2 LEU A 298      26.323  -6.532   2.687  1.00  0.98           H  
ATOM   4590 2HD2 LEU A 298      25.740  -7.654   1.461  1.00  0.98           H  
ATOM   4591 3HD2 LEU A 298      25.549  -8.043   3.169  1.00  0.98           H  
ATOM   4592  N   ALA A 299      26.862 -12.888   2.510  1.00  1.00           N  
ATOM   4593  CA  ALA A 299      26.593 -14.159   1.860  1.00  1.00           C  
ATOM   4594  C   ALA A 299      25.211 -14.692   2.259  1.00  1.00           C  
ATOM   4595  O   ALA A 299      24.623 -15.501   1.540  1.00  1.00           O  
ATOM   4596  CB  ALA A 299      27.664 -15.161   2.199  1.00  1.00           C  
ATOM   4597  H   ALA A 299      27.640 -12.833   3.172  1.00  1.00           H  
ATOM   4598  HA  ALA A 299      26.595 -13.994   0.782  1.00  1.00           H  
ATOM   4599 1HB  ALA A 299      27.466 -16.099   1.685  1.00  1.00           H  
ATOM   4600 2HB  ALA A 299      28.635 -14.773   1.891  1.00  1.00           H  
ATOM   4601 3HB  ALA A 299      27.668 -15.330   3.277  1.00  1.00           H  
ATOM   4602  N   ALA A 300      24.733 -14.309   3.444  1.00  0.99           N  
ATOM   4603  CA  ALA A 300      23.428 -14.719   3.929  1.00  0.99           C  
ATOM   4604  C   ALA A 300      22.383 -13.629   3.659  1.00  0.99           C  
ATOM   4605  O   ALA A 300      21.244 -13.916   3.287  1.00  0.99           O  
ATOM   4606  CB  ALA A 300      23.503 -15.005   5.418  1.00  0.99           C  
ATOM   4607  H   ALA A 300      25.256 -13.644   4.004  1.00  0.99           H  
ATOM   4608  HA  ALA A 300      23.128 -15.621   3.396  1.00  0.99           H  
ATOM   4609 1HB  ALA A 300      22.526 -15.325   5.775  1.00  0.99           H  
ATOM   4610 2HB  ALA A 300      24.235 -15.790   5.599  1.00  0.99           H  
ATOM   4611 3HB  ALA A 300      23.805 -14.097   5.942  1.00  0.99           H  
ATOM   4612  N   ARG A 301      22.782 -12.368   3.872  1.00  0.98           N  
ATOM   4613  CA  ARG A 301      21.893 -11.209   3.750  1.00  0.98           C  
ATOM   4614  C   ARG A 301      21.409 -10.917   2.337  1.00  0.98           C  
ATOM   4615  O   ARG A 301      20.206 -10.741   2.122  1.00  0.98           O  
ATOM   4616  CB  ARG A 301      22.586  -9.974   4.282  1.00  0.98           C  
ATOM   4617  CG  ARG A 301      21.766  -8.699   4.300  1.00  0.98           C  
ATOM   4618  CD  ARG A 301      22.559  -7.584   4.874  1.00  0.98           C  
ATOM   4619  NE  ARG A 301      22.848  -7.827   6.276  1.00  0.98           N  
ATOM   4620  CZ  ARG A 301      21.990  -7.517   7.263  1.00  0.98           C  
ATOM   4621  NH1 ARG A 301      20.852  -6.940   6.953  1.00  0.98           N  
ATOM   4622  NH2 ARG A 301      22.291  -7.775   8.531  1.00  0.98           N  
ATOM   4623  H   ARG A 301      23.741 -12.211   4.164  1.00  0.98           H  
ATOM   4624  HA  ARG A 301      21.022 -11.399   4.374  1.00  0.98           H  
ATOM   4625 1HB  ARG A 301      22.961 -10.162   5.287  1.00  0.98           H  
ATOM   4626 2HB  ARG A 301      23.431  -9.766   3.658  1.00  0.98           H  
ATOM   4627 1HG  ARG A 301      21.465  -8.430   3.291  1.00  0.98           H  
ATOM   4628 2HG  ARG A 301      20.876  -8.840   4.914  1.00  0.98           H  
ATOM   4629 1HD  ARG A 301      23.500  -7.478   4.338  1.00  0.98           H  
ATOM   4630 2HD  ARG A 301      21.989  -6.652   4.799  1.00  0.98           H  
ATOM   4631  HE  ARG A 301      23.725  -8.269   6.517  1.00  0.98           H  
ATOM   4632 1HH1 ARG A 301      20.607  -6.700   5.982  1.00  0.98           H  
ATOM   4633 2HH1 ARG A 301      20.173  -6.641   7.649  1.00  0.98           H  
ATOM   4634 1HH2 ARG A 301      23.170  -8.213   8.768  1.00  0.98           H  
ATOM   4635 2HH2 ARG A 301      21.637  -7.525   9.259  1.00  0.98           H  
ATOM   4636  N   VAL A 302      22.334 -10.870   1.372  1.00  0.95           N  
ATOM   4637  CA  VAL A 302      21.967 -10.583  -0.008  1.00  0.95           C  
ATOM   4638  C   VAL A 302      22.182 -11.846  -0.856  1.00  0.95           C  
ATOM   4639  O   VAL A 302      21.460 -12.097  -1.834  1.00  0.95           O  
ATOM   4640  CB  VAL A 302      22.773  -9.358  -0.526  1.00  0.95           C  
ATOM   4641  CG1 VAL A 302      22.420  -8.093   0.280  1.00  0.95           C  
ATOM   4642  CG2 VAL A 302      24.253  -9.599  -0.382  1.00  0.95           C  
ATOM   4643  H   VAL A 302      23.311 -11.052   1.591  1.00  0.95           H  
ATOM   4644  HA  VAL A 302      20.911 -10.321  -0.045  1.00  0.95           H  
ATOM   4645  HB  VAL A 302      22.520  -9.179  -1.544  1.00  0.95           H  
ATOM   4646 1HG1 VAL A 302      22.982  -7.245  -0.103  1.00  0.95           H  
ATOM   4647 2HG1 VAL A 302      21.362  -7.888   0.188  1.00  0.95           H  
ATOM   4648 3HG1 VAL A 302      22.674  -8.242   1.319  1.00  0.95           H  
ATOM   4649 1HG2 VAL A 302      24.804  -8.739  -0.732  1.00  0.95           H  
ATOM   4650 2HG2 VAL A 302      24.465  -9.748   0.660  1.00  0.95           H  
ATOM   4651 3HG2 VAL A 302      24.555 -10.476  -0.952  1.00  0.95           H  
ATOM   4652  N   GLY A 303      23.129 -12.673  -0.419  1.00  0.92           N  
ATOM   4653  CA  GLY A 303      23.386 -13.971  -1.001  1.00  0.92           C  
ATOM   4654  C   GLY A 303      23.617 -13.996  -2.490  1.00  0.92           C  
ATOM   4655  O   GLY A 303      24.391 -13.206  -3.044  1.00  0.92           O  
ATOM   4656  H   GLY A 303      23.709 -12.397   0.368  1.00  0.92           H  
ATOM   4657 1HA  GLY A 303      24.268 -14.383  -0.526  1.00  0.92           H  
ATOM   4658 2HA  GLY A 303      22.566 -14.642  -0.747  1.00  0.92           H  
ATOM   4659  N   ASP A 304      22.832 -14.874  -3.121  1.00  0.89           N  
ATOM   4660  CA  ASP A 304      22.835 -15.207  -4.542  1.00  0.89           C  
ATOM   4661  C   ASP A 304      22.644 -14.028  -5.479  1.00  0.89           C  
ATOM   4662  O   ASP A 304      22.899 -14.149  -6.676  1.00  0.89           O  
ATOM   4663  CB  ASP A 304      21.741 -16.240  -4.828  1.00  0.89           C  
ATOM   4664  CG  ASP A 304      22.051 -17.620  -4.247  1.00  0.89           C  
ATOM   4665  OD1 ASP A 304      23.166 -17.840  -3.833  1.00  0.89           O  
ATOM   4666  OD2 ASP A 304      21.162 -18.436  -4.216  1.00  0.89           O  
ATOM   4667  H   ASP A 304      22.204 -15.406  -2.535  1.00  0.89           H  
ATOM   4668  HA  ASP A 304      23.801 -15.656  -4.774  1.00  0.89           H  
ATOM   4669 1HB  ASP A 304      20.796 -15.888  -4.415  1.00  0.89           H  
ATOM   4670 2HB  ASP A 304      21.610 -16.338  -5.906  1.00  0.89           H  
ATOM   4671  N   VAL A 305      22.155 -12.897  -4.977  1.00  0.85           N  
ATOM   4672  CA  VAL A 305      21.991 -11.748  -5.853  1.00  0.85           C  
ATOM   4673  C   VAL A 305      23.355 -11.310  -6.421  1.00  0.85           C  
ATOM   4674  O   VAL A 305      23.407 -10.699  -7.490  1.00  0.85           O  
ATOM   4675  CB  VAL A 305      21.362 -10.571  -5.115  1.00  0.85           C  
ATOM   4676  CG1 VAL A 305      22.354  -9.968  -4.224  1.00  0.85           C  
ATOM   4677  CG2 VAL A 305      20.880  -9.542  -6.092  1.00  0.85           C  
ATOM   4678  H   VAL A 305      21.941 -12.812  -3.979  1.00  0.85           H  
ATOM   4679  HA  VAL A 305      21.340 -12.032  -6.680  1.00  0.85           H  
ATOM   4680  HB  VAL A 305      20.539 -10.936  -4.501  1.00  0.85           H  
ATOM   4681 1HG1 VAL A 305      21.932  -9.163  -3.703  1.00  0.85           H  
ATOM   4682 2HG1 VAL A 305      22.727 -10.705  -3.521  1.00  0.85           H  
ATOM   4683 3HG1 VAL A 305      23.142  -9.600  -4.832  1.00  0.85           H  
ATOM   4684 1HG2 VAL A 305      20.440  -8.705  -5.562  1.00  0.85           H  
ATOM   4685 2HG2 VAL A 305      21.730  -9.203  -6.668  1.00  0.85           H  
ATOM   4686 3HG2 VAL A 305      20.138  -9.980  -6.755  1.00  0.85           H  
ATOM   4687  N   PHE A 306      24.452 -11.604  -5.690  1.00  0.82           N  
ATOM   4688  CA  PHE A 306      25.796 -11.253  -6.133  1.00  0.82           C  
ATOM   4689  C   PHE A 306      26.650 -12.506  -6.279  1.00  0.82           C  
ATOM   4690  O   PHE A 306      26.516 -13.462  -5.514  1.00  0.82           O  
ATOM   4691  CB  PHE A 306      26.521 -10.339  -5.133  1.00  0.82           C  
ATOM   4692  CG  PHE A 306      25.938  -8.979  -4.889  1.00  0.82           C  
ATOM   4693  CD1 PHE A 306      25.368  -8.695  -3.678  1.00  0.82           C  
ATOM   4694  CD2 PHE A 306      25.936  -7.996  -5.867  1.00  0.82           C  
ATOM   4695  CE1 PHE A 306      24.810  -7.464  -3.423  1.00  0.82           C  
ATOM   4696  CE2 PHE A 306      25.371  -6.761  -5.616  1.00  0.82           C  
ATOM   4697  CZ  PHE A 306      24.809  -6.501  -4.384  1.00  0.82           C  
ATOM   4698  H   PHE A 306      24.344 -12.120  -4.814  1.00  0.82           H  
ATOM   4699  HA  PHE A 306      25.739 -10.759  -7.105  1.00  0.82           H  
ATOM   4700 1HB  PHE A 306      26.557 -10.852  -4.175  1.00  0.82           H  
ATOM   4701 2HB  PHE A 306      27.551 -10.211  -5.460  1.00  0.82           H  
ATOM   4702  HD1 PHE A 306      25.368  -9.468  -2.921  1.00  0.82           H  
ATOM   4703  HD2 PHE A 306      26.381  -8.211  -6.845  1.00  0.82           H  
ATOM   4704  HE1 PHE A 306      24.366  -7.259  -2.457  1.00  0.82           H  
ATOM   4705  HE2 PHE A 306      25.372  -5.993  -6.391  1.00  0.82           H  
ATOM   4706  HZ  PHE A 306      24.366  -5.534  -4.175  1.00  0.82           H  
ATOM   4707  N   SER A 307      27.585 -12.483  -7.213  1.00  0.80           N  
ATOM   4708  CA  SER A 307      28.530 -13.576  -7.330  1.00  0.80           C  
ATOM   4709  C   SER A 307      29.610 -13.452  -6.279  1.00  0.80           C  
ATOM   4710  O   SER A 307      29.787 -12.385  -5.689  1.00  0.80           O  
ATOM   4711  CB  SER A 307      29.141 -13.561  -8.704  1.00  0.80           C  
ATOM   4712  OG  SER A 307      29.868 -12.373  -8.887  1.00  0.80           O  
ATOM   4713  H   SER A 307      27.658 -11.684  -7.852  1.00  0.80           H  
ATOM   4714  HA  SER A 307      27.998 -14.518  -7.181  1.00  0.80           H  
ATOM   4715 1HB  SER A 307      29.801 -14.417  -8.823  1.00  0.80           H  
ATOM   4716 2HB  SER A 307      28.360 -13.632  -9.458  1.00  0.80           H  
ATOM   4717  HG  SER A 307      29.169 -11.662  -8.979  1.00  0.80           H  
ATOM   4718  N   ALA A 308      30.376 -14.520  -6.067  1.00  0.78           N  
ATOM   4719  CA  ALA A 308      31.470 -14.442  -5.108  1.00  0.78           C  
ATOM   4720  C   ALA A 308      32.468 -13.366  -5.512  1.00  0.78           C  
ATOM   4721  O   ALA A 308      33.017 -12.669  -4.657  1.00  0.78           O  
ATOM   4722  CB  ALA A 308      32.175 -15.779  -4.998  1.00  0.78           C  
ATOM   4723  H   ALA A 308      30.195 -15.382  -6.561  1.00  0.78           H  
ATOM   4724  HA  ALA A 308      31.053 -14.170  -4.138  1.00  0.78           H  
ATOM   4725 1HB  ALA A 308      32.977 -15.707  -4.263  1.00  0.78           H  
ATOM   4726 2HB  ALA A 308      31.465 -16.543  -4.686  1.00  0.78           H  
ATOM   4727 3HB  ALA A 308      32.597 -16.048  -5.965  1.00  0.78           H  
ATOM   4728  N   GLU A 309      32.702 -13.233  -6.822  1.00  0.76           N  
ATOM   4729  CA  GLU A 309      33.640 -12.239  -7.314  1.00  0.76           C  
ATOM   4730  C   GLU A 309      33.124 -10.833  -7.039  1.00  0.76           C  
ATOM   4731  O   GLU A 309      33.893  -9.962  -6.625  1.00  0.76           O  
ATOM   4732  CB  GLU A 309      33.903 -12.441  -8.808  1.00  0.76           C  
ATOM   4733  CG  GLU A 309      34.691 -13.715  -9.140  1.00  0.76           C  
ATOM   4734  CD  GLU A 309      34.924 -13.917 -10.625  1.00  0.76           C  
ATOM   4735  OE1 GLU A 309      34.408 -13.151 -11.404  1.00  0.76           O  
ATOM   4736  OE2 GLU A 309      35.623 -14.840 -10.973  1.00  0.76           O  
ATOM   4737  H   GLU A 309      32.214 -13.826  -7.476  1.00  0.76           H  
ATOM   4738  HA  GLU A 309      34.584 -12.364  -6.782  1.00  0.76           H  
ATOM   4739 1HB  GLU A 309      32.949 -12.485  -9.339  1.00  0.76           H  
ATOM   4740 2HB  GLU A 309      34.456 -11.588  -9.200  1.00  0.76           H  
ATOM   4741 1HG  GLU A 309      35.655 -13.671  -8.636  1.00  0.76           H  
ATOM   4742 2HG  GLU A 309      34.145 -14.571  -8.744  1.00  0.76           H  
ATOM   4743  N   GLU A 310      31.816 -10.613  -7.219  1.00  0.75           N  
ATOM   4744  CA  GLU A 310      31.242  -9.302  -6.923  1.00  0.75           C  
ATOM   4745  C   GLU A 310      31.321  -8.982  -5.437  1.00  0.75           C  
ATOM   4746  O   GLU A 310      31.615  -7.846  -5.068  1.00  0.75           O  
ATOM   4747  CB  GLU A 310      29.813  -9.215  -7.433  1.00  0.75           C  
ATOM   4748  CG  GLU A 310      29.710  -9.112  -8.947  1.00  0.75           C  
ATOM   4749  CD  GLU A 310      28.334  -9.340  -9.459  1.00  0.75           C  
ATOM   4750  OE1 GLU A 310      27.767 -10.356  -9.103  1.00  0.75           O  
ATOM   4751  OE2 GLU A 310      27.833  -8.524 -10.196  1.00  0.75           O  
ATOM   4752  H   GLU A 310      31.215 -11.356  -7.586  1.00  0.75           H  
ATOM   4753  HA  GLU A 310      31.823  -8.551  -7.456  1.00  0.75           H  
ATOM   4754 1HB  GLU A 310      29.268 -10.100  -7.118  1.00  0.75           H  
ATOM   4755 2HB  GLU A 310      29.316  -8.348  -6.992  1.00  0.75           H  
ATOM   4756 1HG  GLU A 310      30.032  -8.113  -9.245  1.00  0.75           H  
ATOM   4757 2HG  GLU A 310      30.393  -9.830  -9.398  1.00  0.75           H  
ATOM   4758  N   ILE A 311      31.107  -9.980  -4.577  1.00  0.74           N  
ATOM   4759  CA  ILE A 311      31.210  -9.704  -3.154  1.00  0.74           C  
ATOM   4760  C   ILE A 311      32.657  -9.360  -2.830  1.00  0.74           C  
ATOM   4761  O   ILE A 311      32.919  -8.409  -2.085  1.00  0.74           O  
ATOM   4762  CB  ILE A 311      30.673 -10.842  -2.262  1.00  0.74           C  
ATOM   4763  CG1 ILE A 311      29.126 -10.956  -2.463  1.00  0.74           C  
ATOM   4764  CG2 ILE A 311      30.987 -10.505  -0.787  1.00  0.74           C  
ATOM   4765  CD1 ILE A 311      28.480 -12.185  -1.863  1.00  0.74           C  
ATOM   4766  H   ILE A 311      30.845 -10.906  -4.920  1.00  0.74           H  
ATOM   4767  HA  ILE A 311      30.618  -8.831  -2.938  1.00  0.74           H  
ATOM   4768  HB  ILE A 311      31.131 -11.792  -2.549  1.00  0.74           H  
ATOM   4769 1HG1 ILE A 311      28.651 -10.091  -2.027  1.00  0.74           H  
ATOM   4770 2HG1 ILE A 311      28.929 -10.962  -3.534  1.00  0.74           H  
ATOM   4771 1HG2 ILE A 311      30.603 -11.293  -0.138  1.00  0.74           H  
ATOM   4772 2HG2 ILE A 311      32.065 -10.422  -0.657  1.00  0.74           H  
ATOM   4773 3HG2 ILE A 311      30.516  -9.559  -0.522  1.00  0.74           H  
ATOM   4774 1HD1 ILE A 311      27.403 -12.170  -2.069  1.00  0.74           H  
ATOM   4775 2HD1 ILE A 311      28.920 -13.078  -2.310  1.00  0.74           H  
ATOM   4776 3HD1 ILE A 311      28.641 -12.196  -0.785  1.00  0.74           H  
ATOM   4777  N   ALA A 312      33.608 -10.117  -3.389  1.00  0.74           N  
ATOM   4778  CA  ALA A 312      35.006  -9.803  -3.156  1.00  0.74           C  
ATOM   4779  C   ALA A 312      35.314  -8.387  -3.640  1.00  0.74           C  
ATOM   4780  O   ALA A 312      35.997  -7.636  -2.944  1.00  0.74           O  
ATOM   4781  CB  ALA A 312      35.897 -10.799  -3.876  1.00  0.74           C  
ATOM   4782  H   ALA A 312      33.359 -10.913  -3.976  1.00  0.74           H  
ATOM   4783  HA  ALA A 312      35.196  -9.853  -2.085  1.00  0.74           H  
ATOM   4784 1HB  ALA A 312      36.942 -10.562  -3.683  1.00  0.74           H  
ATOM   4785 2HB  ALA A 312      35.676 -11.804  -3.520  1.00  0.74           H  
ATOM   4786 3HB  ALA A 312      35.706 -10.746  -4.945  1.00  0.74           H  
ATOM   4787  N   ALA A 313      34.764  -7.997  -4.798  1.00  0.73           N  
ATOM   4788  CA  ALA A 313      34.958  -6.649  -5.321  1.00  0.73           C  
ATOM   4789  C   ALA A 313      34.380  -5.617  -4.360  1.00  0.73           C  
ATOM   4790  O   ALA A 313      34.959  -4.547  -4.160  1.00  0.73           O  
ATOM   4791  CB  ALA A 313      34.330  -6.508  -6.692  1.00  0.73           C  
ATOM   4792  H   ALA A 313      34.223  -8.663  -5.349  1.00  0.73           H  
ATOM   4793  HA  ALA A 313      36.032  -6.472  -5.405  1.00  0.73           H  
ATOM   4794 1HB  ALA A 313      34.506  -5.509  -7.072  1.00  0.73           H  
ATOM   4795 2HB  ALA A 313      34.771  -7.242  -7.364  1.00  0.73           H  
ATOM   4796 3HB  ALA A 313      33.268  -6.686  -6.619  1.00  0.73           H  
ATOM   4797  N   MET A 314      33.248  -5.938  -3.719  1.00  0.72           N  
ATOM   4798  CA  MET A 314      32.679  -5.001  -2.762  1.00  0.72           C  
ATOM   4799  C   MET A 314      33.631  -4.822  -1.595  1.00  0.72           C  
ATOM   4800  O   MET A 314      33.795  -3.721  -1.063  1.00  0.72           O  
ATOM   4801  CB  MET A 314      31.297  -5.440  -2.237  1.00  0.72           C  
ATOM   4802  CG  MET A 314      30.166  -5.323  -3.212  1.00  0.72           C  
ATOM   4803  SD  MET A 314      28.526  -5.563  -2.456  1.00  0.72           S  
ATOM   4804  CE  MET A 314      28.373  -7.305  -2.315  1.00  0.72           C  
ATOM   4805  H   MET A 314      32.773  -6.817  -3.923  1.00  0.72           H  
ATOM   4806  HA  MET A 314      32.576  -4.040  -3.257  1.00  0.72           H  
ATOM   4807 1HB  MET A 314      31.346  -6.473  -1.911  1.00  0.72           H  
ATOM   4808 2HB  MET A 314      31.039  -4.840  -1.368  1.00  0.72           H  
ATOM   4809 1HG  MET A 314      30.202  -4.349  -3.666  1.00  0.72           H  
ATOM   4810 2HG  MET A 314      30.290  -6.066  -3.987  1.00  0.72           H  
ATOM   4811 1HE  MET A 314      27.412  -7.550  -1.873  1.00  0.72           H  
ATOM   4812 2HE  MET A 314      28.446  -7.758  -3.308  1.00  0.72           H  
ATOM   4813 3HE  MET A 314      29.167  -7.675  -1.679  1.00  0.72           H  
ATOM   4814  N   ARG A 315      34.335  -5.886  -1.226  1.00  0.71           N  
ATOM   4815  CA  ARG A 315      35.268  -5.757  -0.123  1.00  0.71           C  
ATOM   4816  C   ARG A 315      36.472  -4.920  -0.549  1.00  0.71           C  
ATOM   4817  O   ARG A 315      36.832  -3.959   0.134  1.00  0.71           O  
ATOM   4818  CB  ARG A 315      35.715  -7.145   0.334  1.00  0.71           C  
ATOM   4819  CG  ARG A 315      36.770  -7.215   1.461  1.00  0.71           C  
ATOM   4820  CD  ARG A 315      36.272  -6.687   2.745  1.00  0.71           C  
ATOM   4821  NE  ARG A 315      37.263  -6.772   3.816  1.00  0.71           N  
ATOM   4822  CZ  ARG A 315      38.264  -5.915   4.055  1.00  0.71           C  
ATOM   4823  NH1 ARG A 315      38.476  -4.867   3.295  1.00  0.71           N  
ATOM   4824  NH2 ARG A 315      39.037  -6.168   5.085  1.00  0.71           N  
ATOM   4825  H   ARG A 315      34.176  -6.789  -1.682  1.00  0.71           H  
ATOM   4826  HA  ARG A 315      34.771  -5.253   0.701  1.00  0.71           H  
ATOM   4827 1HB  ARG A 315      34.841  -7.704   0.668  1.00  0.71           H  
ATOM   4828 2HB  ARG A 315      36.130  -7.683  -0.506  1.00  0.71           H  
ATOM   4829 1HG  ARG A 315      37.060  -8.253   1.614  1.00  0.71           H  
ATOM   4830 2HG  ARG A 315      37.644  -6.634   1.169  1.00  0.71           H  
ATOM   4831 1HD  ARG A 315      35.962  -5.647   2.638  1.00  0.71           H  
ATOM   4832 2HD  ARG A 315      35.438  -7.294   3.035  1.00  0.71           H  
ATOM   4833  HE  ARG A 315      37.183  -7.545   4.499  1.00  0.71           H  
ATOM   4834 1HH1 ARG A 315      37.869  -4.689   2.510  1.00  0.71           H  
ATOM   4835 2HH1 ARG A 315      39.238  -4.243   3.502  1.00  0.71           H  
ATOM   4836 1HH2 ARG A 315      38.811  -7.010   5.650  1.00  0.71           H  
ATOM   4837 2HH2 ARG A 315      39.805  -5.568   5.319  1.00  0.71           H  
ATOM   4838  N   GLU A 316      37.005  -5.177  -1.746  1.00  0.70           N  
ATOM   4839  CA  GLU A 316      38.182  -4.445  -2.225  1.00  0.70           C  
ATOM   4840  C   GLU A 316      37.926  -2.946  -2.365  1.00  0.70           C  
ATOM   4841  O   GLU A 316      38.799  -2.124  -2.080  1.00  0.70           O  
ATOM   4842  CB  GLU A 316      38.642  -4.983  -3.589  1.00  0.70           C  
ATOM   4843  CG  GLU A 316      39.260  -6.386  -3.567  1.00  0.70           C  
ATOM   4844  CD  GLU A 316      39.654  -6.888  -4.949  1.00  0.70           C  
ATOM   4845  OE1 GLU A 316      39.357  -6.222  -5.918  1.00  0.70           O  
ATOM   4846  OE2 GLU A 316      40.254  -7.936  -5.029  1.00  0.70           O  
ATOM   4847  H   GLU A 316      36.623  -5.946  -2.298  1.00  0.70           H  
ATOM   4848  HA  GLU A 316      38.985  -4.587  -1.504  1.00  0.70           H  
ATOM   4849 1HB  GLU A 316      37.787  -5.011  -4.267  1.00  0.70           H  
ATOM   4850 2HB  GLU A 316      39.374  -4.300  -4.019  1.00  0.70           H  
ATOM   4851 1HG  GLU A 316      40.145  -6.370  -2.933  1.00  0.70           H  
ATOM   4852 2HG  GLU A 316      38.544  -7.077  -3.125  1.00  0.70           H  
ATOM   4853  N   LEU A 317      36.723  -2.597  -2.799  1.00  0.70           N  
ATOM   4854  CA  LEU A 317      36.337  -1.215  -3.023  1.00  0.70           C  
ATOM   4855  C   LEU A 317      35.616  -0.525  -1.859  1.00  0.70           C  
ATOM   4856  O   LEU A 317      35.257   0.653  -1.980  1.00  0.70           O  
ATOM   4857  CB  LEU A 317      35.433  -1.173  -4.231  1.00  0.70           C  
ATOM   4858  CG  LEU A 317      36.006  -1.599  -5.512  1.00  0.70           C  
ATOM   4859  CD1 LEU A 317      34.893  -1.580  -6.539  1.00  0.70           C  
ATOM   4860  CD2 LEU A 317      37.135  -0.678  -5.878  1.00  0.70           C  
ATOM   4861  H   LEU A 317      36.055  -3.333  -3.034  1.00  0.70           H  
ATOM   4862  HA  LEU A 317      37.242  -0.652  -3.239  1.00  0.70           H  
ATOM   4863 1HB  LEU A 317      34.666  -1.892  -4.053  1.00  0.70           H  
ATOM   4864 2HB  LEU A 317      35.006  -0.181  -4.341  1.00  0.70           H  
ATOM   4865  HG  LEU A 317      36.378  -2.625  -5.425  1.00  0.70           H  
ATOM   4866 1HD1 LEU A 317      35.252  -1.907  -7.499  1.00  0.70           H  
ATOM   4867 2HD1 LEU A 317      34.110  -2.245  -6.199  1.00  0.70           H  
ATOM   4868 3HD1 LEU A 317      34.498  -0.578  -6.628  1.00  0.70           H  
ATOM   4869 1HD2 LEU A 317      37.558  -0.996  -6.804  1.00  0.70           H  
ATOM   4870 2HD2 LEU A 317      36.757   0.341  -5.971  1.00  0.70           H  
ATOM   4871 3HD2 LEU A 317      37.901  -0.719  -5.102  1.00  0.70           H  
ATOM   4872  N   GLY A 318      35.385  -1.227  -0.748  1.00  0.71           N  
ATOM   4873  CA  GLY A 318      34.687  -0.639   0.400  1.00  0.71           C  
ATOM   4874  C   GLY A 318      33.168  -0.435   0.235  1.00  0.71           C  
ATOM   4875  O   GLY A 318      32.601   0.484   0.830  1.00  0.71           O  
ATOM   4876  H   GLY A 318      35.725  -2.187  -0.665  1.00  0.71           H  
ATOM   4877 1HA  GLY A 318      34.848  -1.294   1.251  1.00  0.71           H  
ATOM   4878 2HA  GLY A 318      35.153   0.310   0.654  1.00  0.71           H  
ATOM   4879  N   LEU A 319      32.510  -1.248  -0.592  1.00  0.72           N  
ATOM   4880  CA  LEU A 319      31.066  -1.092  -0.820  1.00  0.72           C  
ATOM   4881  C   LEU A 319      30.295  -1.869   0.225  1.00  0.72           C  
ATOM   4882  O   LEU A 319      30.819  -2.781   0.865  1.00  0.72           O  
ATOM   4883  CB  LEU A 319      30.634  -1.607  -2.203  1.00  0.72           C  
ATOM   4884  CG  LEU A 319      30.914  -0.701  -3.373  1.00  0.72           C  
ATOM   4885  CD1 LEU A 319      32.303  -0.438  -3.340  1.00  0.72           C  
ATOM   4886  CD2 LEU A 319      30.590  -1.393  -4.666  1.00  0.72           C  
ATOM   4887  H   LEU A 319      33.015  -2.015  -1.032  1.00  0.72           H  
ATOM   4888  HA  LEU A 319      30.803  -0.040  -0.734  1.00  0.72           H  
ATOM   4889 1HB  LEU A 319      31.138  -2.523  -2.379  1.00  0.72           H  
ATOM   4890 2HB  LEU A 319      29.559  -1.805  -2.181  1.00  0.72           H  
ATOM   4891  HG  LEU A 319      30.349   0.223  -3.305  1.00  0.72           H  
ATOM   4892 1HD1 LEU A 319      32.604   0.161  -4.166  1.00  0.72           H  
ATOM   4893 2HD1 LEU A 319      32.565   0.061  -2.421  1.00  0.72           H  
ATOM   4894 3HD1 LEU A 319      32.770  -1.389  -3.384  1.00  0.72           H  
ATOM   4895 1HD2 LEU A 319      30.846  -0.740  -5.498  1.00  0.72           H  
ATOM   4896 2HD2 LEU A 319      31.164  -2.311  -4.745  1.00  0.72           H  
ATOM   4897 3HD2 LEU A 319      29.544  -1.619  -4.696  1.00  0.72           H  
ATOM   4898  N   ARG A 320      29.037  -1.531   0.382  1.00  0.76           N  
ATOM   4899  CA  ARG A 320      28.176  -2.248   1.297  1.00  0.76           C  
ATOM   4900  C   ARG A 320      26.896  -2.636   0.579  1.00  0.76           C  
ATOM   4901  O   ARG A 320      26.608  -2.132  -0.510  1.00  0.76           O  
ATOM   4902  CB  ARG A 320      27.930  -1.407   2.544  1.00  0.76           C  
ATOM   4903  CG  ARG A 320      27.186  -0.134   2.374  1.00  0.76           C  
ATOM   4904  CD  ARG A 320      27.175   0.638   3.654  1.00  0.76           C  
ATOM   4905  NE  ARG A 320      28.493   1.205   3.971  1.00  0.76           N  
ATOM   4906  CZ  ARG A 320      28.802   1.882   5.104  1.00  0.76           C  
ATOM   4907  NH1 ARG A 320      27.890   2.080   6.027  1.00  0.76           N  
ATOM   4908  NH2 ARG A 320      30.029   2.349   5.277  1.00  0.76           N  
ATOM   4909  H   ARG A 320      28.673  -0.737  -0.139  1.00  0.76           H  
ATOM   4910  HA  ARG A 320      28.677  -3.162   1.607  1.00  0.76           H  
ATOM   4911 1HB  ARG A 320      27.387  -1.978   3.273  1.00  0.76           H  
ATOM   4912 2HB  ARG A 320      28.892  -1.154   2.986  1.00  0.76           H  
ATOM   4913 1HG  ARG A 320      27.671   0.473   1.611  1.00  0.76           H  
ATOM   4914 2HG  ARG A 320      26.166  -0.345   2.069  1.00  0.76           H  
ATOM   4915 1HD  ARG A 320      26.464   1.435   3.582  1.00  0.76           H  
ATOM   4916 2HD  ARG A 320      26.888  -0.027   4.468  1.00  0.76           H  
ATOM   4917  HE  ARG A 320      29.231   1.077   3.288  1.00  0.76           H  
ATOM   4918 1HH1 ARG A 320      26.954   1.733   5.891  1.00  0.76           H  
ATOM   4919 2HH1 ARG A 320      28.125   2.586   6.869  1.00  0.76           H  
ATOM   4920 1HH2 ARG A 320      30.736   2.202   4.566  1.00  0.76           H  
ATOM   4921 2HH2 ARG A 320      30.268   2.864   6.117  1.00  0.76           H  
ATOM   4922  N   ALA A 321      26.140  -3.571   1.139  1.00  0.81           N  
ATOM   4923  CA  ALA A 321      24.905  -3.968   0.479  1.00  0.81           C  
ATOM   4924  C   ALA A 321      23.837  -4.400   1.476  1.00  0.81           C  
ATOM   4925  O   ALA A 321      24.130  -4.960   2.539  1.00  0.81           O  
ATOM   4926  CB  ALA A 321      25.178  -5.084  -0.528  1.00  0.81           C  
ATOM   4927  H   ALA A 321      26.380  -3.956   2.040  1.00  0.81           H  
ATOM   4928  HA  ALA A 321      24.525  -3.100  -0.043  1.00  0.81           H  
ATOM   4929 1HB  ALA A 321      24.248  -5.329  -1.036  1.00  0.81           H  
ATOM   4930 2HB  ALA A 321      25.904  -4.741  -1.256  1.00  0.81           H  
ATOM   4931 3HB  ALA A 321      25.558  -5.954  -0.026  1.00  0.81           H  
ATOM   4932  N   SER A 322      22.585  -4.179   1.083  1.00  0.88           N  
ATOM   4933  CA  SER A 322      21.430  -4.516   1.910  1.00  0.88           C  
ATOM   4934  C   SER A 322      20.217  -4.946   1.124  1.00  0.88           C  
ATOM   4935  O   SER A 322      20.159  -4.771  -0.094  1.00  0.88           O  
ATOM   4936  CB  SER A 322      21.032  -3.342   2.736  1.00  0.88           C  
ATOM   4937  OG  SER A 322      20.597  -2.275   1.939  1.00  0.88           O  
ATOM   4938  H   SER A 322      22.449  -3.705   0.191  1.00  0.88           H  
ATOM   4939  HA  SER A 322      21.711  -5.335   2.572  1.00  0.88           H  
ATOM   4940 1HB  SER A 322      20.241  -3.661   3.337  1.00  0.88           H  
ATOM   4941 2HB  SER A 322      21.818  -3.053   3.390  1.00  0.88           H  
ATOM   4942  HG  SER A 322      19.794  -2.585   1.502  1.00  0.88           H  
ATOM   4943  N   ARG A 323      19.217  -5.474   1.830  1.00  0.95           N  
ATOM   4944  CA  ARG A 323      18.049  -5.987   1.108  1.00  0.95           C  
ATOM   4945  C   ARG A 323      16.690  -5.612   1.677  1.00  0.95           C  
ATOM   4946  O   ARG A 323      16.461  -5.643   2.888  1.00  0.95           O  
ATOM   4947  CB  ARG A 323      18.151  -7.498   0.993  1.00  0.95           C  
ATOM   4948  CG  ARG A 323      17.009  -8.184   0.248  1.00  0.95           C  
ATOM   4949  CD  ARG A 323      17.371  -9.578  -0.116  1.00  0.95           C  
ATOM   4950  NE  ARG A 323      17.738 -10.354   1.040  1.00  0.95           N  
ATOM   4951  CZ  ARG A 323      16.915 -11.045   1.839  1.00  0.95           C  
ATOM   4952  NH1 ARG A 323      15.618 -11.095   1.621  1.00  0.95           N  
ATOM   4953  NH2 ARG A 323      17.463 -11.669   2.853  1.00  0.95           N  
ATOM   4954  H   ARG A 323      19.285  -5.529   2.862  1.00  0.95           H  
ATOM   4955  HA  ARG A 323      18.083  -5.587   0.095  1.00  0.95           H  
ATOM   4956 1HB  ARG A 323      19.070  -7.765   0.499  1.00  0.95           H  
ATOM   4957 2HB  ARG A 323      18.191  -7.931   1.993  1.00  0.95           H  
ATOM   4958 1HG  ARG A 323      16.118  -8.208   0.877  1.00  0.95           H  
ATOM   4959 2HG  ARG A 323      16.786  -7.636  -0.670  1.00  0.95           H  
ATOM   4960 1HD  ARG A 323      16.522 -10.059  -0.598  1.00  0.95           H  
ATOM   4961 2HD  ARG A 323      18.219  -9.566  -0.798  1.00  0.95           H  
ATOM   4962  HE  ARG A 323      18.732 -10.386   1.291  1.00  0.95           H  
ATOM   4963 1HH1 ARG A 323      15.221 -10.602   0.833  1.00  0.95           H  
ATOM   4964 2HH1 ARG A 323      15.023 -11.623   2.242  1.00  0.95           H  
ATOM   4965 1HH2 ARG A 323      18.483 -11.570   2.964  1.00  0.95           H  
ATOM   4966 2HH2 ARG A 323      16.908 -12.209   3.496  1.00  0.95           H  
ATOM   4967  N   ASP A 324      15.784  -5.268   0.765  1.00  1.00           N  
ATOM   4968  CA  ASP A 324      14.408  -4.927   1.093  1.00  1.00           C  
ATOM   4969  C   ASP A 324      13.475  -5.854   0.305  1.00  1.00           C  
ATOM   4970  O   ASP A 324      13.934  -6.706  -0.461  1.00  1.00           O  
ATOM   4971  CB  ASP A 324      14.168  -3.435   0.772  1.00  1.00           C  
ATOM   4972  CG  ASP A 324      13.026  -2.727   1.549  1.00  1.00           C  
ATOM   4973  OD1 ASP A 324      12.011  -3.342   1.772  1.00  1.00           O  
ATOM   4974  OD2 ASP A 324      13.188  -1.574   1.894  1.00  1.00           O  
ATOM   4975  H   ASP A 324      16.060  -5.259  -0.220  1.00  1.00           H  
ATOM   4976  HA  ASP A 324      14.243  -5.092   2.157  1.00  1.00           H  
ATOM   4977 1HB  ASP A 324      15.085  -2.900   0.992  1.00  1.00           H  
ATOM   4978 2HB  ASP A 324      13.985  -3.322  -0.300  1.00  1.00           H  
ATOM   4979  N   ASP A 325      12.170  -5.652   0.443  1.00  1.02           N  
ATOM   4980  CA  ASP A 325      11.180  -6.500  -0.219  1.00  1.02           C  
ATOM   4981  C   ASP A 325      11.252  -6.520  -1.742  1.00  1.02           C  
ATOM   4982  O   ASP A 325      10.875  -7.514  -2.360  1.00  1.02           O  
ATOM   4983  CB  ASP A 325       9.756  -6.112   0.196  1.00  1.02           C  
ATOM   4984  CG  ASP A 325       9.360  -6.557   1.633  1.00  1.02           C  
ATOM   4985  OD1 ASP A 325      10.067  -7.347   2.225  1.00  1.02           O  
ATOM   4986  OD2 ASP A 325       8.328  -6.121   2.100  1.00  1.02           O  
ATOM   4987  H   ASP A 325      11.868  -4.894   1.054  1.00  1.02           H  
ATOM   4988  HA  ASP A 325      11.349  -7.521   0.125  1.00  1.02           H  
ATOM   4989 1HB  ASP A 325       9.658  -5.026   0.138  1.00  1.02           H  
ATOM   4990 2HB  ASP A 325       9.048  -6.538  -0.512  1.00  1.02           H  
ATOM   4991  N   ASN A 326      11.688  -5.427  -2.358  1.00  1.00           N  
ATOM   4992  CA  ASN A 326      11.710  -5.366  -3.812  1.00  1.00           C  
ATOM   4993  C   ASN A 326      13.100  -5.410  -4.457  1.00  1.00           C  
ATOM   4994  O   ASN A 326      13.222  -5.109  -5.648  1.00  1.00           O  
ATOM   4995  CB  ASN A 326      10.944  -4.146  -4.267  1.00  1.00           C  
ATOM   4996  CG  ASN A 326       9.466  -4.270  -4.031  1.00  1.00           C  
ATOM   4997  OD1 ASN A 326       8.765  -4.962  -4.777  1.00  1.00           O  
ATOM   4998  ND2 ASN A 326       8.972  -3.613  -3.008  1.00  1.00           N  
ATOM   4999  H   ASN A 326      12.016  -4.632  -1.821  1.00  1.00           H  
ATOM   5000  HA  ASN A 326      11.177  -6.239  -4.188  1.00  1.00           H  
ATOM   5001 1HB  ASN A 326      11.289  -3.298  -3.693  1.00  1.00           H  
ATOM   5002 2HB  ASN A 326      11.141  -3.945  -5.320  1.00  1.00           H  
ATOM   5003 1HD2 ASN A 326       7.993  -3.664  -2.806  1.00  1.00           H  
ATOM   5004 2HD2 ASN A 326       9.575  -3.064  -2.427  1.00  1.00           H  
ATOM   5005  N   GLY A 327      14.137  -5.818  -3.712  1.00  0.95           N  
ATOM   5006  CA  GLY A 327      15.470  -5.880  -4.328  1.00  0.95           C  
ATOM   5007  C   GLY A 327      16.651  -5.585  -3.395  1.00  0.95           C  
ATOM   5008  O   GLY A 327      16.520  -5.496  -2.168  1.00  0.95           O  
ATOM   5009  H   GLY A 327      14.004  -6.076  -2.732  1.00  0.95           H  
ATOM   5010 1HA  GLY A 327      15.605  -6.867  -4.768  1.00  0.95           H  
ATOM   5011 2HA  GLY A 327      15.504  -5.177  -5.160  1.00  0.95           H  
ATOM   5012  N   VAL A 328      17.830  -5.447  -4.005  1.00  0.88           N  
ATOM   5013  CA  VAL A 328      19.076  -5.202  -3.283  1.00  0.88           C  
ATOM   5014  C   VAL A 328      19.725  -3.869  -3.620  1.00  0.88           C  
ATOM   5015  O   VAL A 328      19.783  -3.447  -4.774  1.00  0.88           O  
ATOM   5016  CB  VAL A 328      20.046  -6.368  -3.519  1.00  0.88           C  
ATOM   5017  CG1 VAL A 328      21.421  -6.103  -2.910  1.00  0.88           C  
ATOM   5018  CG2 VAL A 328      19.435  -7.601  -2.850  1.00  0.88           C  
ATOM   5019  H   VAL A 328      17.880  -5.543  -5.021  1.00  0.88           H  
ATOM   5020  HA  VAL A 328      18.847  -5.192  -2.220  1.00  0.88           H  
ATOM   5021  HB  VAL A 328      20.167  -6.531  -4.584  1.00  0.88           H  
ATOM   5022 1HG1 VAL A 328      22.052  -6.953  -3.086  1.00  0.88           H  
ATOM   5023 2HG1 VAL A 328      21.865  -5.224  -3.372  1.00  0.88           H  
ATOM   5024 3HG1 VAL A 328      21.332  -5.944  -1.848  1.00  0.88           H  
ATOM   5025 1HG2 VAL A 328      20.055  -8.455  -2.978  1.00  0.88           H  
ATOM   5026 2HG2 VAL A 328      19.330  -7.396  -1.794  1.00  0.88           H  
ATOM   5027 3HG2 VAL A 328      18.462  -7.810  -3.279  1.00  0.88           H  
ATOM   5028  N   LEU A 329      20.153  -3.178  -2.577  1.00  0.81           N  
ATOM   5029  CA  LEU A 329      20.828  -1.896  -2.705  1.00  0.81           C  
ATOM   5030  C   LEU A 329      22.307  -2.049  -2.436  1.00  0.81           C  
ATOM   5031  O   LEU A 329      22.703  -2.603  -1.412  1.00  0.81           O  
ATOM   5032  CB  LEU A 329      20.239  -0.855  -1.733  1.00  0.81           C  
ATOM   5033  CG  LEU A 329      20.953   0.516  -1.668  1.00  0.81           C  
ATOM   5034  CD1 LEU A 329      20.821   1.248  -2.997  1.00  0.81           C  
ATOM   5035  CD2 LEU A 329      20.335   1.329  -0.530  1.00  0.81           C  
ATOM   5036  H   LEU A 329      20.057  -3.604  -1.654  1.00  0.81           H  
ATOM   5037  HA  LEU A 329      20.704  -1.532  -3.725  1.00  0.81           H  
ATOM   5038 1HB  LEU A 329      19.219  -0.655  -2.025  1.00  0.81           H  
ATOM   5039 2HB  LEU A 329      20.225  -1.280  -0.727  1.00  0.81           H  
ATOM   5040  HG  LEU A 329      22.019   0.368  -1.472  1.00  0.81           H  
ATOM   5041 1HD1 LEU A 329      21.329   2.194  -2.910  1.00  0.81           H  
ATOM   5042 2HD1 LEU A 329      21.276   0.659  -3.785  1.00  0.81           H  
ATOM   5043 3HD1 LEU A 329      19.772   1.413  -3.223  1.00  0.81           H  
ATOM   5044 1HD2 LEU A 329      20.833   2.296  -0.457  1.00  0.81           H  
ATOM   5045 2HD2 LEU A 329      19.271   1.481  -0.724  1.00  0.81           H  
ATOM   5046 3HD2 LEU A 329      20.458   0.784   0.404  1.00  0.81           H  
ATOM   5047  N   ILE A 330      23.126  -1.580  -3.363  1.00  0.76           N  
ATOM   5048  CA  ILE A 330      24.565  -1.603  -3.166  1.00  0.76           C  
ATOM   5049  C   ILE A 330      25.015  -0.158  -3.111  1.00  0.76           C  
ATOM   5050  O   ILE A 330      24.511   0.685  -3.868  1.00  0.76           O  
ATOM   5051  CB  ILE A 330      25.281  -2.327  -4.305  1.00  0.76           C  
ATOM   5052  CG1 ILE A 330      26.730  -2.519  -4.038  1.00  0.76           C  
ATOM   5053  CG2 ILE A 330      25.152  -1.525  -5.497  1.00  0.76           C  
ATOM   5054  CD1 ILE A 330      27.336  -3.510  -4.991  1.00  0.76           C  
ATOM   5055  H   ILE A 330      22.737  -1.176  -4.217  1.00  0.76           H  
ATOM   5056  HA  ILE A 330      24.805  -2.084  -2.223  1.00  0.76           H  
ATOM   5057  HB  ILE A 330      24.834  -3.296  -4.460  1.00  0.76           H  
ATOM   5058 1HG1 ILE A 330      27.238  -1.572  -4.141  1.00  0.76           H  
ATOM   5059 2HG1 ILE A 330      26.874  -2.877  -3.016  1.00  0.76           H  
ATOM   5060 1HG2 ILE A 330      25.637  -2.021  -6.336  1.00  0.76           H  
ATOM   5061 2HG2 ILE A 330      24.116  -1.401  -5.704  1.00  0.76           H  
ATOM   5062 3HG2 ILE A 330      25.611  -0.550  -5.338  1.00  0.76           H  
ATOM   5063 1HD1 ILE A 330      28.377  -3.616  -4.782  1.00  0.76           H  
ATOM   5064 2HD1 ILE A 330      26.850  -4.461  -4.873  1.00  0.76           H  
ATOM   5065 3HD1 ILE A 330      27.211  -3.172  -6.009  1.00  0.76           H  
ATOM   5066  N   SER A 331      25.940   0.154  -2.215  1.00  0.74           N  
ATOM   5067  CA  SER A 331      26.387   1.536  -2.159  1.00  0.74           C  
ATOM   5068  C   SER A 331      27.739   1.768  -1.510  1.00  0.74           C  
ATOM   5069  O   SER A 331      28.307   0.886  -0.867  1.00  0.74           O  
ATOM   5070  CB  SER A 331      25.358   2.402  -1.460  1.00  0.74           C  
ATOM   5071  OG  SER A 331      25.253   2.161  -0.101  1.00  0.74           O  
ATOM   5072  H   SER A 331      26.310  -0.568  -1.598  1.00  0.74           H  
ATOM   5073  HA  SER A 331      26.451   1.883  -3.175  1.00  0.74           H  
ATOM   5074 1HB  SER A 331      25.629   3.436  -1.609  1.00  0.74           H  
ATOM   5075 2HB  SER A 331      24.389   2.262  -1.918  1.00  0.74           H  
ATOM   5076  HG  SER A 331      24.784   2.972   0.224  1.00  0.74           H  
ATOM   5077  N   ALA A 332      28.252   2.985  -1.677  1.00  0.73           N  
ATOM   5078  CA  ALA A 332      29.484   3.396  -1.004  1.00  0.73           C  
ATOM   5079  C   ALA A 332      29.411   4.855  -0.600  1.00  0.73           C  
ATOM   5080  O   ALA A 332      28.974   5.704  -1.376  1.00  0.73           O  
ATOM   5081  CB  ALA A 332      30.675   3.199  -1.904  1.00  0.73           C  
ATOM   5082  H   ALA A 332      27.745   3.624  -2.292  1.00  0.73           H  
ATOM   5083  HA  ALA A 332      29.603   2.794  -0.102  1.00  0.73           H  
ATOM   5084 1HB  ALA A 332      31.588   3.502  -1.385  1.00  0.73           H  
ATOM   5085 2HB  ALA A 332      30.756   2.161  -2.187  1.00  0.73           H  
ATOM   5086 3HB  ALA A 332      30.533   3.810  -2.783  1.00  0.73           H  
ATOM   5087  N   TYR A 333      29.886   5.148   0.608  1.00  0.75           N  
ATOM   5088  CA  TYR A 333      29.869   6.508   1.145  1.00  0.75           C  
ATOM   5089  C   TYR A 333      31.231   7.160   1.100  1.00  0.75           C  
ATOM   5090  O   TYR A 333      32.247   6.502   1.375  1.00  0.75           O  
ATOM   5091  CB  TYR A 333      29.411   6.477   2.600  1.00  0.75           C  
ATOM   5092  CG  TYR A 333      27.972   6.114   2.825  1.00  0.75           C  
ATOM   5093  CD1 TYR A 333      27.578   4.788   2.869  1.00  0.75           C  
ATOM   5094  CD2 TYR A 333      27.053   7.112   3.039  1.00  0.75           C  
ATOM   5095  CE1 TYR A 333      26.256   4.481   3.115  1.00  0.75           C  
ATOM   5096  CE2 TYR A 333      25.732   6.804   3.286  1.00  0.75           C  
ATOM   5097  CZ  TYR A 333      25.335   5.489   3.327  1.00  0.75           C  
ATOM   5098  OH  TYR A 333      24.017   5.168   3.579  1.00  0.75           O  
ATOM   5099  H   TYR A 333      30.249   4.402   1.186  1.00  0.75           H  
ATOM   5100  HA  TYR A 333      29.185   7.117   0.554  1.00  0.75           H  
ATOM   5101 1HB  TYR A 333      30.030   5.767   3.155  1.00  0.75           H  
ATOM   5102 2HB  TYR A 333      29.586   7.460   3.044  1.00  0.75           H  
ATOM   5103  HD1 TYR A 333      28.306   3.993   2.708  1.00  0.75           H  
ATOM   5104  HD2 TYR A 333      27.380   8.147   3.019  1.00  0.75           H  
ATOM   5105  HE1 TYR A 333      25.931   3.459   3.145  1.00  0.75           H  
ATOM   5106  HE2 TYR A 333      25.004   7.599   3.456  1.00  0.75           H  
ATOM   5107  HH  TYR A 333      23.455   5.919   3.348  1.00  0.75           H  
ATOM   5108  N   THR A 334      31.246   8.458   0.795  1.00  0.77           N  
ATOM   5109  CA  THR A 334      32.490   9.194   0.810  1.00  0.77           C  
ATOM   5110  C   THR A 334      32.753   9.681   2.211  1.00  0.77           C  
ATOM   5111  O   THR A 334      31.848   9.740   3.047  1.00  0.77           O  
ATOM   5112  CB  THR A 334      32.492  10.462  -0.067  1.00  0.77           C  
ATOM   5113  OG1 THR A 334      31.605  11.457   0.519  1.00  0.77           O  
ATOM   5114  CG2 THR A 334      32.094  10.142  -1.506  1.00  0.77           C  
ATOM   5115  H   THR A 334      30.381   8.931   0.539  1.00  0.77           H  
ATOM   5116  HA  THR A 334      33.282   8.550   0.497  1.00  0.77           H  
ATOM   5117  HB  THR A 334      33.502  10.878  -0.081  1.00  0.77           H  
ATOM   5118  HG1 THR A 334      32.121  11.890   1.253  1.00  0.77           H  
ATOM   5119 1HG2 THR A 334      32.126  11.048  -2.100  1.00  0.77           H  
ATOM   5120 2HG2 THR A 334      32.798   9.427  -1.908  1.00  0.77           H  
ATOM   5121 3HG2 THR A 334      31.096   9.724  -1.530  1.00  0.77           H  
ATOM   5122  N   GLN A 335      33.965  10.123   2.435  1.00  0.80           N  
ATOM   5123  CA  GLN A 335      34.288  10.803   3.663  1.00  0.80           C  
ATOM   5124  C   GLN A 335      33.688  12.187   3.456  1.00  0.80           C  
ATOM   5125  O   GLN A 335      33.333  12.517   2.322  1.00  0.80           O  
ATOM   5126  CB  GLN A 335      35.803  10.766   3.906  1.00  0.80           C  
ATOM   5127  CG  GLN A 335      36.287   9.375   4.206  1.00  0.80           C  
ATOM   5128  CD  GLN A 335      37.734   9.285   4.616  1.00  0.80           C  
ATOM   5129  OE1 GLN A 335      38.265  10.189   5.274  1.00  0.80           O  
ATOM   5130  NE2 GLN A 335      38.389   8.189   4.256  1.00  0.80           N  
ATOM   5131  H   GLN A 335      34.687   9.999   1.725  1.00  0.80           H  
ATOM   5132  HA  GLN A 335      33.784  10.309   4.492  1.00  0.80           H  
ATOM   5133 1HB  GLN A 335      36.306  11.071   2.986  1.00  0.80           H  
ATOM   5134 2HB  GLN A 335      36.136  11.428   4.671  1.00  0.80           H  
ATOM   5135 1HG  GLN A 335      35.679   8.958   5.001  1.00  0.80           H  
ATOM   5136 2HG  GLN A 335      36.165   8.803   3.305  1.00  0.80           H  
ATOM   5137 1HE2 GLN A 335      39.347   8.072   4.511  1.00  0.80           H  
ATOM   5138 2HE2 GLN A 335      37.926   7.468   3.693  1.00  0.80           H  
ATOM   5139  N   PRO A 336      33.448  12.979   4.496  1.00  0.84           N  
ATOM   5140  CA  PRO A 336      32.839  14.276   4.357  1.00  0.84           C  
ATOM   5141  C   PRO A 336      33.729  15.228   3.596  1.00  0.84           C  
ATOM   5142  O   PRO A 336      34.955  15.109   3.597  1.00  0.84           O  
ATOM   5143  CB  PRO A 336      32.634  14.722   5.794  1.00  0.84           C  
ATOM   5144  CG  PRO A 336      33.608  13.894   6.623  1.00  0.84           C  
ATOM   5145  CD  PRO A 336      33.778  12.588   5.878  1.00  0.84           C  
ATOM   5146  HA  PRO A 336      31.881  14.159   3.848  1.00  0.84           H  
ATOM   5147 1HB  PRO A 336      32.865  15.793   5.858  1.00  0.84           H  
ATOM   5148 2HB  PRO A 336      31.591  14.629   6.072  1.00  0.84           H  
ATOM   5149 1HG  PRO A 336      34.557  14.438   6.735  1.00  0.84           H  
ATOM   5150 2HG  PRO A 336      33.206  13.751   7.638  1.00  0.84           H  
ATOM   5151 1HD  PRO A 336      34.804  12.317   5.998  1.00  0.84           H  
ATOM   5152 2HD  PRO A 336      33.117  11.808   6.238  1.00  0.84           H  
ATOM   5153  N   VAL A 337      33.080  16.180   2.945  1.00  0.88           N  
ATOM   5154  CA  VAL A 337      33.766  17.186   2.160  1.00  0.88           C  
ATOM   5155  C   VAL A 337      33.391  18.569   2.679  1.00  0.88           C  
ATOM   5156  O   VAL A 337      32.359  18.727   3.325  1.00  0.88           O  
ATOM   5157  CB  VAL A 337      33.337  17.052   0.689  1.00  0.88           C  
ATOM   5158  CG1 VAL A 337      33.678  15.672   0.167  1.00  0.88           C  
ATOM   5159  CG2 VAL A 337      31.878  17.307   0.580  1.00  0.88           C  
ATOM   5160  H   VAL A 337      32.062  16.192   2.999  1.00  0.88           H  
ATOM   5161  HA  VAL A 337      34.843  17.045   2.251  1.00  0.88           H  
ATOM   5162  HB  VAL A 337      33.884  17.779   0.092  1.00  0.88           H  
ATOM   5163 1HG1 VAL A 337      33.380  15.594  -0.872  1.00  0.88           H  
ATOM   5164 2HG1 VAL A 337      34.750  15.507   0.257  1.00  0.88           H  
ATOM   5165 3HG1 VAL A 337      33.148  14.912   0.746  1.00  0.88           H  
ATOM   5166 1HG2 VAL A 337      31.562  17.234  -0.443  1.00  0.88           H  
ATOM   5167 2HG2 VAL A 337      31.342  16.578   1.170  1.00  0.88           H  
ATOM   5168 3HG2 VAL A 337      31.673  18.306   0.956  1.00  0.88           H  
ATOM   5169  N   GLY A 338      34.207  19.576   2.381  1.00  0.92           N  
ATOM   5170  CA  GLY A 338      33.916  20.932   2.849  1.00  0.92           C  
ATOM   5171  C   GLY A 338      34.654  21.240   4.155  1.00  0.92           C  
ATOM   5172  O   GLY A 338      35.344  20.386   4.708  1.00  0.92           O  
ATOM   5173  H   GLY A 338      35.044  19.399   1.845  1.00  0.92           H  
ATOM   5174 1HA  GLY A 338      34.199  21.659   2.087  1.00  0.92           H  
ATOM   5175 2HA  GLY A 338      32.844  21.041   3.007  1.00  0.92           H  
ATOM   5176  N   GLU A 339      34.527  22.480   4.615  1.00  0.96           N  
ATOM   5177  CA  GLU A 339      35.190  23.026   5.809  1.00  0.96           C  
ATOM   5178  C   GLU A 339      34.715  22.428   7.144  1.00  0.96           C  
ATOM   5179  O   GLU A 339      35.398  22.528   8.165  1.00  0.96           O  
ATOM   5180  CB  GLU A 339      34.899  24.512   5.812  1.00  0.96           C  
ATOM   5181  CG  GLU A 339      35.275  25.148   4.509  1.00  0.96           C  
ATOM   5182  CD  GLU A 339      34.199  24.837   3.500  1.00  0.96           C  
ATOM   5183  OE1 GLU A 339      33.286  24.122   3.884  1.00  0.96           O  
ATOM   5184  OE2 GLU A 339      34.280  25.262   2.379  1.00  0.96           O  
ATOM   5185  H   GLU A 339      33.946  23.105   4.087  1.00  0.96           H  
ATOM   5186  HA  GLU A 339      36.263  22.851   5.715  1.00  0.96           H  
ATOM   5187 1HB  GLU A 339      33.836  24.682   5.993  1.00  0.96           H  
ATOM   5188 2HB  GLU A 339      35.457  24.997   6.612  1.00  0.96           H  
ATOM   5189 1HG  GLU A 339      35.362  26.230   4.631  1.00  0.96           H  
ATOM   5190 2HG  GLU A 339      36.232  24.755   4.169  1.00  0.96           H  
ATOM   5191  N   LYS A 340      33.517  21.858   7.120  1.00  0.97           N  
ATOM   5192  CA  LYS A 340      32.845  21.271   8.279  1.00  0.97           C  
ATOM   5193  C   LYS A 340      32.286  19.921   7.841  1.00  0.97           C  
ATOM   5194  O   LYS A 340      31.914  19.764   6.680  1.00  0.97           O  
ATOM   5195  CB  LYS A 340      31.707  22.183   8.758  1.00  0.97           C  
ATOM   5196  CG  LYS A 340      32.128  23.587   9.202  1.00  0.97           C  
ATOM   5197  CD  LYS A 340      30.921  24.377   9.707  1.00  0.97           C  
ATOM   5198  CE  LYS A 340      31.245  25.858   9.928  1.00  0.97           C  
ATOM   5199  NZ  LYS A 340      32.249  26.071  11.008  1.00  0.97           N  
ATOM   5200  H   LYS A 340      33.045  21.823   6.229  1.00  0.97           H  
ATOM   5201  HA  LYS A 340      33.563  21.105   9.084  1.00  0.97           H  
ATOM   5202 1HB  LYS A 340      30.966  22.292   7.962  1.00  0.97           H  
ATOM   5203 2HB  LYS A 340      31.214  21.715   9.605  1.00  0.97           H  
ATOM   5204 1HG  LYS A 340      32.869  23.507   9.999  1.00  0.97           H  
ATOM   5205 2HG  LYS A 340      32.574  24.122   8.364  1.00  0.97           H  
ATOM   5206 1HD  LYS A 340      30.111  24.299   8.991  1.00  0.97           H  
ATOM   5207 2HD  LYS A 340      30.574  23.947  10.652  1.00  0.97           H  
ATOM   5208 1HE  LYS A 340      31.626  26.279   8.997  1.00  0.97           H  
ATOM   5209 2HE  LYS A 340      30.327  26.381  10.196  1.00  0.97           H  
ATOM   5210 1HZ  LYS A 340      32.418  27.063  11.112  1.00  0.97           H  
ATOM   5211 2HZ  LYS A 340      31.884  25.696  11.872  1.00  0.97           H  
ATOM   5212 3HZ  LYS A 340      33.111  25.604  10.770  1.00  0.97           H  
ATOM   5213  N   ASN A 341      32.138  18.957   8.743  1.00  0.97           N  
ATOM   5214  CA  ASN A 341      31.612  17.652   8.318  1.00  0.97           C  
ATOM   5215  C   ASN A 341      30.079  17.646   8.211  1.00  0.97           C  
ATOM   5216  O   ASN A 341      29.382  16.929   8.932  1.00  0.97           O  
ATOM   5217  CB  ASN A 341      32.087  16.568   9.263  1.00  0.97           C  
ATOM   5218  CG  ASN A 341      33.596  16.450   9.265  1.00  0.97           C  
ATOM   5219  OD1 ASN A 341      34.245  16.590   8.224  1.00  0.97           O  
ATOM   5220  ND2 ASN A 341      34.164  16.195  10.415  1.00  0.97           N  
ATOM   5221  H   ASN A 341      32.408  19.113   9.716  1.00  0.97           H  
ATOM   5222  HA  ASN A 341      32.002  17.439   7.324  1.00  0.97           H  
ATOM   5223 1HB  ASN A 341      31.745  16.783  10.272  1.00  0.97           H  
ATOM   5224 2HB  ASN A 341      31.657  15.612   8.966  1.00  0.97           H  
ATOM   5225 1HD2 ASN A 341      35.158  16.110  10.474  1.00  0.97           H  
ATOM   5226 2HD2 ASN A 341      33.604  16.088  11.240  1.00  0.97           H  
ATOM   5227  N   THR A 342      29.581  18.455   7.275  1.00  0.93           N  
ATOM   5228  CA  THR A 342      28.157  18.698   7.059  1.00  0.93           C  
ATOM   5229  C   THR A 342      27.692  18.249   5.672  1.00  0.93           C  
ATOM   5230  O   THR A 342      26.577  18.554   5.255  1.00  0.93           O  
ATOM   5231  CB  THR A 342      27.858  20.196   7.214  1.00  0.93           C  
ATOM   5232  OG1 THR A 342      28.577  20.931   6.218  1.00  0.93           O  
ATOM   5233  CG2 THR A 342      28.331  20.668   8.599  1.00  0.93           C  
ATOM   5234  H   THR A 342      30.264  18.975   6.728  1.00  0.93           H  
ATOM   5235  HA  THR A 342      27.587  18.140   7.804  1.00  0.93           H  
ATOM   5236  HB  THR A 342      26.793  20.377   7.099  1.00  0.93           H  
ATOM   5237  HG1 THR A 342      28.541  21.898   6.410  1.00  0.93           H  
ATOM   5238 1HG2 THR A 342      28.140  21.735   8.701  1.00  0.93           H  
ATOM   5239 2HG2 THR A 342      27.803  20.122   9.376  1.00  0.93           H  
ATOM   5240 3HG2 THR A 342      29.387  20.485   8.699  1.00  0.93           H  
ATOM   5241  N   LEU A 343      28.579  17.602   4.926  1.00  0.88           N  
ATOM   5242  CA  LEU A 343      28.241  17.112   3.595  1.00  0.88           C  
ATOM   5243  C   LEU A 343      28.983  15.852   3.192  1.00  0.88           C  
ATOM   5244  O   LEU A 343      30.214  15.796   3.189  1.00  0.88           O  
ATOM   5245  CB  LEU A 343      28.484  18.168   2.521  1.00  0.88           C  
ATOM   5246  CG  LEU A 343      28.225  17.676   1.103  1.00  0.88           C  
ATOM   5247  CD1 LEU A 343      26.800  17.335   0.927  1.00  0.88           C  
ATOM   5248  CD2 LEU A 343      28.604  18.711   0.141  1.00  0.88           C  
ATOM   5249  H   LEU A 343      29.487  17.418   5.317  1.00  0.88           H  
ATOM   5250  HA  LEU A 343      27.181  16.886   3.590  1.00  0.88           H  
ATOM   5251 1HB  LEU A 343      27.829  19.011   2.709  1.00  0.88           H  
ATOM   5252 2HB  LEU A 343      29.521  18.516   2.584  1.00  0.88           H  
ATOM   5253  HG  LEU A 343      28.818  16.782   0.925  1.00  0.88           H  
ATOM   5254 1HD1 LEU A 343      26.705  16.984  -0.074  1.00  0.88           H  
ATOM   5255 2HD1 LEU A 343      26.493  16.557   1.620  1.00  0.88           H  
ATOM   5256 3HD1 LEU A 343      26.183  18.219   1.084  1.00  0.88           H  
ATOM   5257 1HD2 LEU A 343      28.447  18.350  -0.858  1.00  0.88           H  
ATOM   5258 2HD2 LEU A 343      28.001  19.593   0.317  1.00  0.88           H  
ATOM   5259 3HD2 LEU A 343      29.630  18.953   0.271  1.00  0.88           H  
ATOM   5260  N   TYR A 344      28.215  14.849   2.809  1.00  0.82           N  
ATOM   5261  CA  TYR A 344      28.721  13.568   2.342  1.00  0.82           C  
ATOM   5262  C   TYR A 344      28.069  13.215   0.987  1.00  0.82           C  
ATOM   5263  O   TYR A 344      26.968  13.696   0.682  1.00  0.82           O  
ATOM   5264  CB  TYR A 344      28.357  12.511   3.383  1.00  0.82           C  
ATOM   5265  CG  TYR A 344      28.879  12.741   4.801  1.00  0.82           C  
ATOM   5266  CD1 TYR A 344      28.194  13.646   5.633  1.00  0.82           C  
ATOM   5267  CD2 TYR A 344      29.938  12.018   5.311  1.00  0.82           C  
ATOM   5268  CE1 TYR A 344      28.596  13.851   6.932  1.00  0.82           C  
ATOM   5269  CE2 TYR A 344      30.316  12.214   6.635  1.00  0.82           C  
ATOM   5270  CZ  TYR A 344      29.660  13.130   7.432  1.00  0.82           C  
ATOM   5271  OH  TYR A 344      30.059  13.321   8.732  1.00  0.82           O  
ATOM   5272  H   TYR A 344      27.204  14.974   2.903  1.00  0.82           H  
ATOM   5273  HA  TYR A 344      29.803  13.625   2.207  1.00  0.82           H  
ATOM   5274 1HB  TYR A 344      27.289  12.490   3.465  1.00  0.82           H  
ATOM   5275 2HB  TYR A 344      28.686  11.527   3.041  1.00  0.82           H  
ATOM   5276  HD1 TYR A 344      27.338  14.203   5.243  1.00  0.82           H  
ATOM   5277  HD2 TYR A 344      30.464  11.288   4.686  1.00  0.82           H  
ATOM   5278  HE1 TYR A 344      28.065  14.569   7.565  1.00  0.82           H  
ATOM   5279  HE2 TYR A 344      31.134  11.645   7.052  1.00  0.82           H  
ATOM   5280  HH  TYR A 344      29.546  14.046   9.118  1.00  0.82           H  
ATOM   5281  N   PHE A 345      28.742  12.382   0.187  1.00  0.76           N  
ATOM   5282  CA  PHE A 345      28.161  11.843  -1.039  1.00  0.76           C  
ATOM   5283  C   PHE A 345      28.105  10.321  -0.973  1.00  0.76           C  
ATOM   5284  O   PHE A 345      28.894   9.688  -0.263  1.00  0.76           O  
ATOM   5285  CB  PHE A 345      28.919  12.291  -2.304  1.00  0.76           C  
ATOM   5286  CG  PHE A 345      28.774  13.756  -2.678  1.00  0.76           C  
ATOM   5287  CD1 PHE A 345      29.587  14.742  -2.135  1.00  0.76           C  
ATOM   5288  CD2 PHE A 345      27.811  14.132  -3.617  1.00  0.76           C  
ATOM   5289  CE1 PHE A 345      29.430  16.060  -2.526  1.00  0.76           C  
ATOM   5290  CE2 PHE A 345      27.668  15.445  -4.007  1.00  0.76           C  
ATOM   5291  CZ  PHE A 345      28.488  16.409  -3.458  1.00  0.76           C  
ATOM   5292  H   PHE A 345      29.678  12.059   0.437  1.00  0.76           H  
ATOM   5293  HA  PHE A 345      27.139  12.210  -1.121  1.00  0.76           H  
ATOM   5294 1HB  PHE A 345      29.974  12.091  -2.168  1.00  0.76           H  
ATOM   5295 2HB  PHE A 345      28.586  11.692  -3.152  1.00  0.76           H  
ATOM   5296  HD1 PHE A 345      30.347  14.469  -1.399  1.00  0.76           H  
ATOM   5297  HD2 PHE A 345      27.166  13.359  -4.047  1.00  0.76           H  
ATOM   5298  HE1 PHE A 345      30.054  16.828  -2.098  1.00  0.76           H  
ATOM   5299  HE2 PHE A 345      26.913  15.716  -4.747  1.00  0.76           H  
ATOM   5300  HZ  PHE A 345      28.396  17.448  -3.756  1.00  0.76           H  
ATOM   5301  N   GLU A 346      27.149   9.739  -1.682  1.00  0.72           N  
ATOM   5302  CA  GLU A 346      27.023   8.282  -1.767  1.00  0.72           C  
ATOM   5303  C   GLU A 346      26.758   7.858  -3.183  1.00  0.72           C  
ATOM   5304  O   GLU A 346      26.050   8.544  -3.910  1.00  0.72           O  
ATOM   5305  CB  GLU A 346      25.889   7.752  -0.887  1.00  0.72           C  
ATOM   5306  CG  GLU A 346      25.645   6.243  -0.859  1.00  0.72           C  
ATOM   5307  CD  GLU A 346      24.444   5.896   0.005  1.00  0.72           C  
ATOM   5308  OE1 GLU A 346      23.856   6.817   0.529  1.00  0.72           O  
ATOM   5309  OE2 GLU A 346      24.117   4.725   0.168  1.00  0.72           O  
ATOM   5310  H   GLU A 346      26.484  10.342  -2.168  1.00  0.72           H  
ATOM   5311  HA  GLU A 346      27.961   7.840  -1.450  1.00  0.72           H  
ATOM   5312 1HB  GLU A 346      26.170   7.920   0.107  1.00  0.72           H  
ATOM   5313 2HB  GLU A 346      24.959   8.268  -1.102  1.00  0.72           H  
ATOM   5314 1HG  GLU A 346      25.495   5.874  -1.852  1.00  0.72           H  
ATOM   5315 2HG  GLU A 346      26.524   5.751  -0.449  1.00  0.72           H  
ATOM   5316  N   ILE A 347      27.362   6.765  -3.587  1.00  0.70           N  
ATOM   5317  CA  ILE A 347      27.081   6.219  -4.898  1.00  0.70           C  
ATOM   5318  C   ILE A 347      26.223   4.987  -4.708  1.00  0.70           C  
ATOM   5319  O   ILE A 347      26.576   4.111  -3.914  1.00  0.70           O  
ATOM   5320  CB  ILE A 347      28.363   5.920  -5.661  1.00  0.70           C  
ATOM   5321  CG1 ILE A 347      29.130   7.225  -5.807  1.00  0.70           C  
ATOM   5322  CG2 ILE A 347      28.005   5.338  -7.042  1.00  0.70           C  
ATOM   5323  CD1 ILE A 347      30.484   7.063  -6.296  1.00  0.70           C  
ATOM   5324  H   ILE A 347      27.979   6.280  -2.935  1.00  0.70           H  
ATOM   5325  HA  ILE A 347      26.519   6.947  -5.471  1.00  0.70           H  
ATOM   5326  HB  ILE A 347      28.982   5.215  -5.101  1.00  0.70           H  
ATOM   5327 1HG1 ILE A 347      28.583   7.877  -6.489  1.00  0.70           H  
ATOM   5328 2HG1 ILE A 347      29.186   7.711  -4.836  1.00  0.70           H  
ATOM   5329 1HG2 ILE A 347      28.915   5.136  -7.601  1.00  0.70           H  
ATOM   5330 2HG2 ILE A 347      27.444   4.415  -6.916  1.00  0.70           H  
ATOM   5331 3HG2 ILE A 347      27.390   6.055  -7.592  1.00  0.70           H  
ATOM   5332 1HD1 ILE A 347      30.940   8.043  -6.360  1.00  0.70           H  
ATOM   5333 2HD1 ILE A 347      31.048   6.437  -5.612  1.00  0.70           H  
ATOM   5334 3HD1 ILE A 347      30.456   6.606  -7.263  1.00  0.70           H  
ATOM   5335  N   VAL A 348      25.068   4.950  -5.375  1.00  0.71           N  
ATOM   5336  CA  VAL A 348      24.113   3.864  -5.192  1.00  0.71           C  
ATOM   5337  C   VAL A 348      23.723   3.154  -6.488  1.00  0.71           C  
ATOM   5338  O   VAL A 348      23.737   3.738  -7.575  1.00  0.71           O  
ATOM   5339  CB  VAL A 348      22.796   4.404  -4.547  1.00  0.71           C  
ATOM   5340  CG1 VAL A 348      23.053   5.004  -3.193  1.00  0.71           C  
ATOM   5341  CG2 VAL A 348      22.163   5.461  -5.424  1.00  0.71           C  
ATOM   5342  H   VAL A 348      24.851   5.720  -6.005  1.00  0.71           H  
ATOM   5343  HA  VAL A 348      24.555   3.127  -4.521  1.00  0.71           H  
ATOM   5344  HB  VAL A 348      22.114   3.584  -4.434  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 348      22.116   5.353  -2.762  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 348      23.484   4.268  -2.540  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 348      23.731   5.842  -3.297  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 348      21.238   5.813  -4.965  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 348      22.842   6.289  -5.523  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 348      21.942   5.043  -6.400  1.00  0.71           H  
ATOM   5351  N   GLN A 349      23.310   1.900  -6.342  1.00  0.76           N  
ATOM   5352  CA  GLN A 349      22.771   1.106  -7.445  1.00  0.76           C  
ATOM   5353  C   GLN A 349      21.755   0.080  -6.954  1.00  0.76           C  
ATOM   5354  O   GLN A 349      21.918  -0.527  -5.894  1.00  0.76           O  
ATOM   5355  CB  GLN A 349      23.887   0.416  -8.231  1.00  0.76           C  
ATOM   5356  CG  GLN A 349      23.423  -0.448  -9.386  1.00  0.76           C  
ATOM   5357  CD  GLN A 349      24.567  -1.110 -10.125  1.00  0.76           C  
ATOM   5358  OE1 GLN A 349      25.757  -0.965  -9.787  1.00  0.76           O  
ATOM   5359  NE2 GLN A 349      24.214  -1.861 -11.156  1.00  0.76           N  
ATOM   5360  H   GLN A 349      23.417   1.470  -5.422  1.00  0.76           H  
ATOM   5361  HA  GLN A 349      22.254   1.781  -8.130  1.00  0.76           H  
ATOM   5362 1HB  GLN A 349      24.537   1.184  -8.654  1.00  0.76           H  
ATOM   5363 2HB  GLN A 349      24.487  -0.169  -7.603  1.00  0.76           H  
ATOM   5364 1HG  GLN A 349      22.783  -1.241  -9.008  1.00  0.76           H  
ATOM   5365 2HG  GLN A 349      22.871   0.174 -10.098  1.00  0.76           H  
ATOM   5366 1HE2 GLN A 349      24.909  -2.337 -11.703  1.00  0.76           H  
ATOM   5367 2HE2 GLN A 349      23.249  -1.949 -11.404  1.00  0.76           H  
ATOM   5368  N   ARG A 350      20.676  -0.098  -7.705  1.00  0.85           N  
ATOM   5369  CA  ARG A 350      19.705  -1.122  -7.346  1.00  0.85           C  
ATOM   5370  C   ARG A 350      19.912  -2.379  -8.187  1.00  0.85           C  
ATOM   5371  O   ARG A 350      20.156  -2.295  -9.393  1.00  0.85           O  
ATOM   5372  CB  ARG A 350      18.298  -0.613  -7.540  1.00  0.85           C  
ATOM   5373  CG  ARG A 350      17.662   0.149  -6.396  1.00  0.85           C  
ATOM   5374  CD  ARG A 350      18.263   1.473  -6.197  1.00  0.85           C  
ATOM   5375  NE  ARG A 350      17.504   2.277  -5.251  1.00  0.85           N  
ATOM   5376  CZ  ARG A 350      17.824   3.532  -4.909  1.00  0.85           C  
ATOM   5377  NH1 ARG A 350      18.865   4.123  -5.400  1.00  0.85           N  
ATOM   5378  NH2 ARG A 350      17.092   4.236  -4.090  1.00  0.85           N  
ATOM   5379  H   ARG A 350      20.550   0.447  -8.551  1.00  0.85           H  
ATOM   5380  HA  ARG A 350      19.839  -1.383  -6.295  1.00  0.85           H  
ATOM   5381 1HB  ARG A 350      18.285   0.052  -8.394  1.00  0.85           H  
ATOM   5382 2HB  ARG A 350      17.642  -1.454  -7.776  1.00  0.85           H  
ATOM   5383 1HG  ARG A 350      16.621   0.315  -6.650  1.00  0.85           H  
ATOM   5384 2HG  ARG A 350      17.734  -0.425  -5.469  1.00  0.85           H  
ATOM   5385 1HD  ARG A 350      19.274   1.357  -5.810  1.00  0.85           H  
ATOM   5386 2HD  ARG A 350      18.295   2.007  -7.150  1.00  0.85           H  
ATOM   5387  HE  ARG A 350      16.655   1.888  -4.847  1.00  0.85           H  
ATOM   5388 1HH1 ARG A 350      19.466   3.668  -6.066  1.00  0.85           H  
ATOM   5389 2HH1 ARG A 350      18.989   5.099  -5.107  1.00  0.85           H  
ATOM   5390 1HH2 ARG A 350      16.233   3.874  -3.680  1.00  0.85           H  
ATOM   5391 2HH2 ARG A 350      17.366   5.204  -3.929  1.00  0.85           H  
ATOM   5392  N   ILE A 351      19.796  -3.541  -7.552  1.00  1.00           N  
ATOM   5393  CA  ILE A 351      19.926  -4.827  -8.216  1.00  1.00           C  
ATOM   5394  C   ILE A 351      18.681  -5.708  -8.053  1.00  1.00           C  
ATOM   5395  O   ILE A 351      18.197  -5.944  -6.941  1.00  1.00           O  
ATOM   5396  CB  ILE A 351      21.162  -5.574  -7.684  1.00  1.00           C  
ATOM   5397  CG1 ILE A 351      22.407  -4.726  -7.853  1.00  1.00           C  
ATOM   5398  CG2 ILE A 351      21.343  -6.891  -8.397  1.00  1.00           C  
ATOM   5399  CD1 ILE A 351      22.754  -3.922  -6.629  1.00  1.00           C  
ATOM   5400  H   ILE A 351      19.630  -3.531  -6.552  1.00  1.00           H  
ATOM   5401  HA  ILE A 351      20.075  -4.647  -9.281  1.00  1.00           H  
ATOM   5402  HB  ILE A 351      21.037  -5.758  -6.621  1.00  1.00           H  
ATOM   5403 1HG1 ILE A 351      23.247  -5.379  -8.081  1.00  1.00           H  
ATOM   5404 2HG1 ILE A 351      22.266  -4.040  -8.690  1.00  1.00           H  
ATOM   5405 1HG2 ILE A 351      22.222  -7.395  -7.997  1.00  1.00           H  
ATOM   5406 2HG2 ILE A 351      20.466  -7.515  -8.251  1.00  1.00           H  
ATOM   5407 3HG2 ILE A 351      21.485  -6.713  -9.462  1.00  1.00           H  
ATOM   5408 1HD1 ILE A 351      23.644  -3.368  -6.846  1.00  1.00           H  
ATOM   5409 2HD1 ILE A 351      21.950  -3.237  -6.375  1.00  1.00           H  
ATOM   5410 3HD1 ILE A 351      22.924  -4.584  -5.792  1.00  1.00           H  
ATOM   5411  N   GLY A 352      18.130  -6.154  -9.176  1.00  1.20           N  
ATOM   5412  CA  GLY A 352      16.971  -7.053  -9.196  1.00  1.20           C  
ATOM   5413  C   GLY A 352      15.605  -6.360  -9.254  1.00  1.20           C  
ATOM   5414  O   GLY A 352      14.597  -7.009  -9.524  1.00  1.20           O  
ATOM   5415  H   GLY A 352      18.553  -5.890 -10.056  1.00  1.20           H  
ATOM   5416 1HA  GLY A 352      17.065  -7.720 -10.053  1.00  1.20           H  
ATOM   5417 2HA  GLY A 352      17.009  -7.689  -8.312  1.00  1.20           H  
ATOM   5418  N   CYS A 353      15.569  -5.058  -9.013  1.00  1.44           N  
ATOM   5419  CA  CYS A 353      14.311  -4.313  -9.048  1.00  1.44           C  
ATOM   5420  C   CYS A 353      13.916  -4.041 -10.495  1.00  1.44           C  
ATOM   5421  O   CYS A 353      14.760  -3.710 -11.324  1.00  1.44           O  
ATOM   5422  CB  CYS A 353      14.409  -3.017  -8.267  1.00  1.44           C  
ATOM   5423  SG  CYS A 353      12.821  -2.134  -8.096  1.00  1.44           S  
ATOM   5424  H   CYS A 353      16.427  -4.574  -8.789  1.00  1.44           H  
ATOM   5425  HA  CYS A 353      13.536  -4.929  -8.585  1.00  1.44           H  
ATOM   5426 1HB  CYS A 353      14.783  -3.243  -7.269  1.00  1.44           H  
ATOM   5427 2HB  CYS A 353      15.123  -2.349  -8.749  1.00  1.44           H  
ATOM   5428  N   GLU A 354      12.643  -4.233 -10.796  1.00  1.65           N  
ATOM   5429  CA  GLU A 354      12.112  -4.138 -12.154  1.00  1.65           C  
ATOM   5430  C   GLU A 354      11.847  -2.743 -12.746  1.00  1.65           C  
ATOM   5431  O   GLU A 354      11.824  -1.706 -12.063  1.00  1.65           O  
ATOM   5432  CB  GLU A 354      10.820  -4.954 -12.235  1.00  1.65           C  
ATOM   5433  CG  GLU A 354      11.012  -6.454 -12.001  1.00  1.65           C  
ATOM   5434  CD  GLU A 354       9.725  -7.255 -12.107  1.00  1.65           C  
ATOM   5435  OE1 GLU A 354       8.673  -6.662 -12.111  1.00  1.65           O  
ATOM   5436  OE2 GLU A 354       9.804  -8.460 -12.185  1.00  1.65           O  
ATOM   5437  H   GLU A 354      12.018  -4.487 -10.045  1.00  1.65           H  
ATOM   5438  HA  GLU A 354      12.839  -4.623 -12.806  1.00  1.65           H  
ATOM   5439 1HB  GLU A 354      10.101  -4.579 -11.509  1.00  1.65           H  
ATOM   5440 2HB  GLU A 354      10.379  -4.844 -13.221  1.00  1.65           H  
ATOM   5441 1HG  GLU A 354      11.721  -6.833 -12.737  1.00  1.65           H  
ATOM   5442 2HG  GLU A 354      11.449  -6.603 -11.012  1.00  1.65           H  
ATOM   5443  N   VAL A 355      11.682  -2.758 -14.074  1.00  1.80           N  
ATOM   5444  CA  VAL A 355      11.283  -1.638 -14.937  1.00  1.80           C  
ATOM   5445  C   VAL A 355      12.257  -0.462 -14.989  1.00  1.80           C  
ATOM   5446  O   VAL A 355      12.853  -0.197 -16.033  1.00  1.80           O  
ATOM   5447  CB  VAL A 355       9.877  -1.126 -14.526  1.00  1.80           C  
ATOM   5448  CG1 VAL A 355       9.481   0.129 -15.332  1.00  1.80           C  
ATOM   5449  CG2 VAL A 355       8.863  -2.231 -14.754  1.00  1.80           C  
ATOM   5450  H   VAL A 355      11.789  -3.656 -14.525  1.00  1.80           H  
ATOM   5451  HA  VAL A 355      11.195  -2.032 -15.951  1.00  1.80           H  
ATOM   5452  HB  VAL A 355       9.885  -0.848 -13.475  1.00  1.80           H  
ATOM   5453 1HG1 VAL A 355       8.493   0.459 -15.016  1.00  1.80           H  
ATOM   5454 2HG1 VAL A 355      10.177   0.926 -15.178  1.00  1.80           H  
ATOM   5455 3HG1 VAL A 355       9.456  -0.118 -16.392  1.00  1.80           H  
ATOM   5456 1HG2 VAL A 355       7.876  -1.883 -14.455  1.00  1.80           H  
ATOM   5457 2HG2 VAL A 355       8.849  -2.498 -15.811  1.00  1.80           H  
ATOM   5458 3HG2 VAL A 355       9.126  -3.102 -14.167  1.00  1.80           H  
ATOM   5459  N   ARG A 356      12.360   0.281 -13.895  1.00  1.85           N  
ATOM   5460  CA  ARG A 356      13.196   1.475 -13.887  1.00  1.85           C  
ATOM   5461  C   ARG A 356      13.995   1.709 -12.622  1.00  1.85           C  
ATOM   5462  O   ARG A 356      14.560   2.786 -12.465  1.00  1.85           O  
ATOM   5463  CB  ARG A 356      12.371   2.720 -14.163  1.00  1.85           C  
ATOM   5464  CG  ARG A 356      11.316   3.059 -13.114  1.00  1.85           C  
ATOM   5465  CD  ARG A 356      10.598   4.316 -13.480  1.00  1.85           C  
ATOM   5466  NE  ARG A 356       9.598   4.708 -12.497  1.00  1.85           N  
ATOM   5467  CZ  ARG A 356       8.302   4.346 -12.532  1.00  1.85           C  
ATOM   5468  NH1 ARG A 356       7.842   3.582 -13.503  1.00  1.85           N  
ATOM   5469  NH2 ARG A 356       7.497   4.770 -11.587  1.00  1.85           N  
ATOM   5470  H   ARG A 356      11.874  -0.033 -13.061  1.00  1.85           H  
ATOM   5471  HA  ARG A 356      13.913   1.377 -14.703  1.00  1.85           H  
ATOM   5472 1HB  ARG A 356      13.039   3.577 -14.229  1.00  1.85           H  
ATOM   5473 2HB  ARG A 356      11.876   2.625 -15.127  1.00  1.85           H  
ATOM   5474 1HG  ARG A 356      10.592   2.246 -13.046  1.00  1.85           H  
ATOM   5475 2HG  ARG A 356      11.798   3.197 -12.142  1.00  1.85           H  
ATOM   5476 1HD  ARG A 356      11.322   5.127 -13.566  1.00  1.85           H  
ATOM   5477 2HD  ARG A 356      10.097   4.179 -14.439  1.00  1.85           H  
ATOM   5478  HE  ARG A 356       9.894   5.297 -11.721  1.00  1.85           H  
ATOM   5479 1HH1 ARG A 356       8.462   3.258 -14.231  1.00  1.85           H  
ATOM   5480 2HH1 ARG A 356       6.866   3.321 -13.519  1.00  1.85           H  
ATOM   5481 1HH2 ARG A 356       7.872   5.375 -10.838  1.00  1.85           H  
ATOM   5482 2HH2 ARG A 356       6.521   4.520 -11.594  1.00  1.85           H  
ATOM   5483  N   MET A 357      14.068   0.723 -11.732  1.00  1.78           N  
ATOM   5484  CA  MET A 357      14.820   0.913 -10.484  1.00  1.78           C  
ATOM   5485  C   MET A 357      14.334   2.131  -9.692  1.00  1.78           C  
ATOM   5486  O   MET A 357      15.035   3.130  -9.544  1.00  1.78           O  
ATOM   5487  CB  MET A 357      16.319   1.044 -10.746  1.00  1.78           C  
ATOM   5488  CG  MET A 357      16.982  -0.215 -11.279  1.00  1.78           C  
ATOM   5489  SD  MET A 357      18.775  -0.025 -11.443  1.00  1.78           S  
ATOM   5490  CE  MET A 357      18.900   1.071 -12.861  1.00  1.78           C  
ATOM   5491  H   MET A 357      13.565  -0.151 -11.902  1.00  1.78           H  
ATOM   5492  HA  MET A 357      14.661   0.036  -9.859  1.00  1.78           H  
ATOM   5493 1HB  MET A 357      16.529   1.852 -11.440  1.00  1.78           H  
ATOM   5494 2HB  MET A 357      16.813   1.307  -9.814  1.00  1.78           H  
ATOM   5495 1HG  MET A 357      16.779  -1.052 -10.604  1.00  1.78           H  
ATOM   5496 2HG  MET A 357      16.570  -0.462 -12.256  1.00  1.78           H  
ATOM   5497 1HE  MET A 357      19.951   1.275 -13.066  1.00  1.78           H  
ATOM   5498 2HE  MET A 357      18.441   0.602 -13.729  1.00  1.78           H  
ATOM   5499 3HE  MET A 357      18.389   2.013 -12.637  1.00  1.78           H  
ATOM   5500  N   ARG A 358      13.112   2.033  -9.210  1.00  1.64           N  
ATOM   5501  CA  ARG A 358      12.433   3.069  -8.447  1.00  1.64           C  
ATOM   5502  C   ARG A 358      13.222   3.438  -7.192  1.00  1.64           C  
ATOM   5503  O   ARG A 358      14.102   2.696  -6.750  1.00  1.64           O  
ATOM   5504  CB  ARG A 358      11.075   2.569  -8.023  1.00  1.64           C  
ATOM   5505  CG  ARG A 358      10.098   2.335  -9.124  1.00  1.64           C  
ATOM   5506  CD  ARG A 358       8.882   1.696  -8.588  1.00  1.64           C  
ATOM   5507  NE  ARG A 358       9.154   0.316  -8.147  1.00  1.64           N  
ATOM   5508  CZ  ARG A 358       8.291  -0.452  -7.459  1.00  1.64           C  
ATOM   5509  NH1 ARG A 358       7.115   0.031  -7.127  1.00  1.64           N  
ATOM   5510  NH2 ARG A 358       8.616  -1.691  -7.120  1.00  1.64           N  
ATOM   5511  H   ARG A 358      12.619   1.166  -9.376  1.00  1.64           H  
ATOM   5512  HA  ARG A 358      12.321   3.955  -9.073  1.00  1.64           H  
ATOM   5513 1HB  ARG A 358      11.168   1.658  -7.453  1.00  1.64           H  
ATOM   5514 2HB  ARG A 358      10.631   3.305  -7.366  1.00  1.64           H  
ATOM   5515 1HG  ARG A 358       9.820   3.293  -9.570  1.00  1.64           H  
ATOM   5516 2HG  ARG A 358      10.541   1.686  -9.883  1.00  1.64           H  
ATOM   5517 1HD  ARG A 358       8.525   2.269  -7.726  1.00  1.64           H  
ATOM   5518 2HD  ARG A 358       8.112   1.669  -9.355  1.00  1.64           H  
ATOM   5519  HE  ARG A 358      10.054  -0.087  -8.383  1.00  1.64           H  
ATOM   5520 1HH1 ARG A 358       6.872   0.979  -7.381  1.00  1.64           H  
ATOM   5521 2HH1 ARG A 358       6.463  -0.536  -6.610  1.00  1.64           H  
ATOM   5522 1HH2 ARG A 358       9.521  -2.075  -7.380  1.00  1.64           H  
ATOM   5523 2HH2 ARG A 358       7.949  -2.258  -6.614  1.00  1.64           H  
ATOM   5524  N   GLY A 359      12.900   4.594  -6.617  1.00  1.47           N  
ATOM   5525  CA  GLY A 359      13.575   5.084  -5.418  1.00  1.47           C  
ATOM   5526  C   GLY A 359      13.553   4.108  -4.224  1.00  1.47           C  
ATOM   5527  O   GLY A 359      14.509   4.045  -3.452  1.00  1.47           O  
ATOM   5528  H   GLY A 359      12.169   5.179  -7.024  1.00  1.47           H  
ATOM   5529 1HA  GLY A 359      14.611   5.318  -5.672  1.00  1.47           H  
ATOM   5530 2HA  GLY A 359      13.116   6.023  -5.132  1.00  1.47           H  
ATOM   5531  N   GLY A 360      12.516   3.297  -4.071  1.00  1.31           N  
ATOM   5532  CA  GLY A 360      12.521   2.364  -2.960  1.00  1.31           C  
ATOM   5533  C   GLY A 360      13.296   1.120  -3.375  1.00  1.31           C  
ATOM   5534  O   GLY A 360      14.507   1.040  -3.168  1.00  1.31           O  
ATOM   5535  H   GLY A 360      11.701   3.329  -4.683  1.00  1.31           H  
ATOM   5536 1HA  GLY A 360      12.983   2.819  -2.085  1.00  1.31           H  
ATOM   5537 2HA  GLY A 360      11.497   2.101  -2.698  1.00  1.31           H  
ATOM   5538  N   CYS A 361      12.617   0.139  -3.953  1.00  1.20           N  
ATOM   5539  CA  CYS A 361      13.255  -1.091  -4.454  1.00  1.20           C  
ATOM   5540  C   CYS A 361      14.174  -1.855  -3.493  1.00  1.20           C  
ATOM   5541  O   CYS A 361      13.811  -2.909  -2.980  1.00  1.20           O  
ATOM   5542  CB  CYS A 361      14.108  -0.781  -5.669  1.00  1.20           C  
ATOM   5543  SG  CYS A 361      13.253  -0.381  -7.165  1.00  1.20           S  
ATOM   5544  H   CYS A 361      11.623   0.262  -4.077  1.00  1.20           H  
ATOM   5545  HA  CYS A 361      12.462  -1.755  -4.778  1.00  1.20           H  
ATOM   5546 1HB  CYS A 361      14.719   0.081  -5.445  1.00  1.20           H  
ATOM   5547 2HB  CYS A 361      14.784  -1.591  -5.843  1.00  1.20           H  
ATOM   5548  N   GLY A 362      15.366  -1.304  -3.257  1.00  1.14           N  
ATOM   5549  CA  GLY A 362      16.396  -1.903  -2.413  1.00  1.14           C  
ATOM   5550  C   GLY A 362      16.387  -1.314  -1.012  1.00  1.14           C  
ATOM   5551  O   GLY A 362      17.142  -1.745  -0.137  1.00  1.14           O  
ATOM   5552  H   GLY A 362      15.534  -0.394  -3.662  1.00  1.14           H  
ATOM   5553 1HA  GLY A 362      16.231  -2.974  -2.350  1.00  1.14           H  
ATOM   5554 2HA  GLY A 362      17.370  -1.759  -2.875  1.00  1.14           H  
ATOM   5555  N   GLY A 363      15.496  -0.356  -0.805  1.00  1.11           N  
ATOM   5556  CA  GLY A 363      15.334   0.325   0.471  1.00  1.11           C  
ATOM   5557  C   GLY A 363      16.116   1.619   0.505  1.00  1.11           C  
ATOM   5558  O   GLY A 363      16.719   2.017  -0.491  1.00  1.11           O  
ATOM   5559  H   GLY A 363      14.944  -0.046  -1.599  1.00  1.11           H  
ATOM   5560 1HA  GLY A 363      14.274   0.529   0.634  1.00  1.11           H  
ATOM   5561 2HA  GLY A 363      15.653  -0.330   1.281  1.00  1.11           H  
ATOM   5562  N   PHE A 364      16.130   2.279   1.659  1.00  1.11           N  
ATOM   5563  CA  PHE A 364      16.749   3.597   1.753  1.00  1.11           C  
ATOM   5564  C   PHE A 364      18.050   3.575   2.559  1.00  1.11           C  
ATOM   5565  O   PHE A 364      18.455   4.579   3.141  1.00  1.11           O  
ATOM   5566  CB  PHE A 364      15.758   4.563   2.375  1.00  1.11           C  
ATOM   5567  CG  PHE A 364      14.429   4.582   1.646  1.00  1.11           C  
ATOM   5568  CD1 PHE A 364      13.310   3.994   2.227  1.00  1.11           C  
ATOM   5569  CD2 PHE A 364      14.291   5.140   0.383  1.00  1.11           C  
ATOM   5570  CE1 PHE A 364      12.091   3.989   1.579  1.00  1.11           C  
ATOM   5571  CE2 PHE A 364      13.062   5.128  -0.270  1.00  1.11           C  
ATOM   5572  CZ  PHE A 364      11.967   4.560   0.329  1.00  1.11           C  
ATOM   5573  H   PHE A 364      15.648   1.890   2.455  1.00  1.11           H  
ATOM   5574  HA  PHE A 364      16.981   3.943   0.745  1.00  1.11           H  
ATOM   5575 1HB  PHE A 364      15.578   4.282   3.406  1.00  1.11           H  
ATOM   5576 2HB  PHE A 364      16.170   5.571   2.372  1.00  1.11           H  
ATOM   5577  HD1 PHE A 364      13.400   3.540   3.217  1.00  1.11           H  
ATOM   5578  HD2 PHE A 364      15.162   5.590  -0.097  1.00  1.11           H  
ATOM   5579  HE1 PHE A 364      11.227   3.529   2.062  1.00  1.11           H  
ATOM   5580  HE2 PHE A 364      12.962   5.565  -1.259  1.00  1.11           H  
ATOM   5581  HZ  PHE A 364      11.010   4.556  -0.189  1.00  1.11           H  
ATOM   5582  N   GLY A 365      18.685   2.407   2.611  1.00  1.14           N  
ATOM   5583  CA  GLY A 365      19.961   2.223   3.308  1.00  1.14           C  
ATOM   5584  C   GLY A 365      19.836   1.972   4.812  1.00  1.14           C  
ATOM   5585  O   GLY A 365      20.845   1.861   5.511  1.00  1.14           O  
ATOM   5586  H   GLY A 365      18.285   1.627   2.106  1.00  1.14           H  
ATOM   5587 1HA  GLY A 365      20.492   1.388   2.851  1.00  1.14           H  
ATOM   5588 2HA  GLY A 365      20.582   3.104   3.143  1.00  1.14           H  
ATOM   5589  N   TYR A 366      18.613   1.860   5.318  1.00  1.20           N  
ATOM   5590  CA  TYR A 366      18.412   1.674   6.754  1.00  1.20           C  
ATOM   5591  C   TYR A 366      19.063   0.372   7.224  1.00  1.20           C  
ATOM   5592  O   TYR A 366      19.746   0.325   8.254  1.00  1.20           O  
ATOM   5593  CB  TYR A 366      16.911   1.626   7.034  1.00  1.20           C  
ATOM   5594  CG  TYR A 366      16.202   2.918   6.686  1.00  1.20           C  
ATOM   5595  CD1 TYR A 366      16.920   4.097   6.611  1.00  1.20           C  
ATOM   5596  CD2 TYR A 366      14.830   2.924   6.443  1.00  1.20           C  
ATOM   5597  CE1 TYR A 366      16.282   5.269   6.317  1.00  1.20           C  
ATOM   5598  CE2 TYR A 366      14.191   4.111   6.140  1.00  1.20           C  
ATOM   5599  CZ  TYR A 366      14.919   5.275   6.087  1.00  1.20           C  
ATOM   5600  OH  TYR A 366      14.314   6.450   5.813  1.00  1.20           O  
ATOM   5601  H   TYR A 366      17.821   1.953   4.702  1.00  1.20           H  
ATOM   5602  HA  TYR A 366      18.871   2.503   7.292  1.00  1.20           H  
ATOM   5603 1HB  TYR A 366      16.454   0.819   6.464  1.00  1.20           H  
ATOM   5604 2HB  TYR A 366      16.742   1.420   8.095  1.00  1.20           H  
ATOM   5605  HD1 TYR A 366      17.993   4.097   6.794  1.00  1.20           H  
ATOM   5606  HD2 TYR A 366      14.255   1.994   6.502  1.00  1.20           H  
ATOM   5607  HE1 TYR A 366      16.849   6.200   6.266  1.00  1.20           H  
ATOM   5608  HE2 TYR A 366      13.113   4.125   5.955  1.00  1.20           H  
ATOM   5609  HH  TYR A 366      14.741   7.145   6.340  1.00  1.20           H  
ATOM   5610  N   ASP A 367      18.896  -0.668   6.408  1.00  1.25           N  
ATOM   5611  CA  ASP A 367      19.470  -1.985   6.640  1.00  1.25           C  
ATOM   5612  C   ASP A 367      21.011  -1.937   6.557  1.00  1.25           C  
ATOM   5613  O   ASP A 367      21.695  -2.697   7.243  1.00  1.25           O  
ATOM   5614  CB  ASP A 367      18.782  -3.013   5.707  1.00  1.25           C  
ATOM   5615  CG  ASP A 367      19.177  -4.523   5.953  1.00  1.25           C  
ATOM   5616  OD1 ASP A 367      19.047  -4.956   7.092  1.00  1.25           O  
ATOM   5617  OD2 ASP A 367      19.545  -5.262   5.008  1.00  1.25           O  
ATOM   5618  H   ASP A 367      18.326  -0.534   5.588  1.00  1.25           H  
ATOM   5619  HA  ASP A 367      19.215  -2.282   7.657  1.00  1.25           H  
ATOM   5620 1HB  ASP A 367      17.705  -2.942   5.867  1.00  1.25           H  
ATOM   5621 2HB  ASP A 367      18.941  -2.728   4.693  1.00  1.25           H  
ATOM   5622  N   ASN A 368      21.572  -1.025   5.737  1.00  1.31           N  
ATOM   5623  CA  ASN A 368      23.033  -0.895   5.665  1.00  1.31           C  
ATOM   5624  C   ASN A 368      23.576  -0.271   6.925  1.00  1.31           C  
ATOM   5625  O   ASN A 368      24.623  -0.681   7.430  1.00  1.31           O  
ATOM   5626  CB  ASN A 368      23.483  -0.023   4.498  1.00  1.31           C  
ATOM   5627  CG  ASN A 368      23.517  -0.676   3.187  1.00  1.31           C  
ATOM   5628  OD1 ASN A 368      23.838  -1.851   3.113  1.00  1.31           O  
ATOM   5629  ND2 ASN A 368      23.205   0.041   2.144  1.00  1.31           N  
ATOM   5630  H   ASN A 368      20.988  -0.407   5.194  1.00  1.31           H  
ATOM   5631  HA  ASN A 368      23.469  -1.889   5.566  1.00  1.31           H  
ATOM   5632 1HB  ASN A 368      22.825   0.831   4.422  1.00  1.31           H  
ATOM   5633 2HB  ASN A 368      24.465   0.367   4.718  1.00  1.31           H  
ATOM   5634 1HD2 ASN A 368      23.226  -0.376   1.233  1.00  1.31           H  
ATOM   5635 2HD2 ASN A 368      22.953   1.002   2.250  1.00  1.31           H  
ATOM   5636  N   TYR A 369      22.867   0.723   7.450  1.00  1.36           N  
ATOM   5637  CA  TYR A 369      23.326   1.361   8.670  1.00  1.36           C  
ATOM   5638  C   TYR A 369      23.353   0.330   9.778  1.00  1.36           C  
ATOM   5639  O   TYR A 369      24.368   0.136  10.452  1.00  1.36           O  
ATOM   5640  CB  TYR A 369      22.412   2.513   9.083  1.00  1.36           C  
ATOM   5641  CG  TYR A 369      22.846   3.218  10.380  1.00  1.36           C  
ATOM   5642  CD1 TYR A 369      23.819   4.218  10.354  1.00  1.36           C  
ATOM   5643  CD2 TYR A 369      22.288   2.842  11.591  1.00  1.36           C  
ATOM   5644  CE1 TYR A 369      24.203   4.843  11.533  1.00  1.36           C  
ATOM   5645  CE2 TYR A 369      22.672   3.462  12.757  1.00  1.36           C  
ATOM   5646  CZ  TYR A 369      23.621   4.461  12.736  1.00  1.36           C  
ATOM   5647  OH  TYR A 369      23.998   5.075  13.913  1.00  1.36           O  
ATOM   5648  H   TYR A 369      22.019   1.041   6.979  1.00  1.36           H  
ATOM   5649  HA  TYR A 369      24.338   1.733   8.521  1.00  1.36           H  
ATOM   5650 1HB  TYR A 369      22.377   3.255   8.283  1.00  1.36           H  
ATOM   5651 2HB  TYR A 369      21.395   2.144   9.222  1.00  1.36           H  
ATOM   5652  HD1 TYR A 369      24.271   4.516   9.409  1.00  1.36           H  
ATOM   5653  HD2 TYR A 369      21.536   2.053  11.617  1.00  1.36           H  
ATOM   5654  HE1 TYR A 369      24.957   5.629  11.512  1.00  1.36           H  
ATOM   5655  HE2 TYR A 369      22.226   3.156  13.697  1.00  1.36           H  
ATOM   5656  HH  TYR A 369      23.624   4.597  14.657  1.00  1.36           H  
ATOM   5657  N   ALA A 370      22.219  -0.348   9.960  1.00  1.40           N  
ATOM   5658  CA  ALA A 370      22.094  -1.303  11.040  1.00  1.40           C  
ATOM   5659  C   ALA A 370      23.095  -2.444  10.927  1.00  1.40           C  
ATOM   5660  O   ALA A 370      23.743  -2.806  11.915  1.00  1.40           O  
ATOM   5661  CB  ALA A 370      20.686  -1.860  11.037  1.00  1.40           C  
ATOM   5662  H   ALA A 370      21.418  -0.168   9.349  1.00  1.40           H  
ATOM   5663  HA  ALA A 370      22.278  -0.780  11.976  1.00  1.40           H  
ATOM   5664 1HB  ALA A 370      20.565  -2.558  11.862  1.00  1.40           H  
ATOM   5665 2HB  ALA A 370      19.972  -1.040  11.141  1.00  1.40           H  
ATOM   5666 3HB  ALA A 370      20.507  -2.378  10.092  1.00  1.40           H  
ATOM   5667  N   ALA A 371      23.252  -2.991   9.723  1.00  1.43           N  
ATOM   5668  CA  ALA A 371      24.182  -4.082   9.514  1.00  1.43           C  
ATOM   5669  C   ALA A 371      25.619  -3.650   9.757  1.00  1.43           C  
ATOM   5670  O   ALA A 371      26.404  -4.387  10.366  1.00  1.43           O  
ATOM   5671  CB  ALA A 371      24.015  -4.603   8.117  1.00  1.43           C  
ATOM   5672  H   ALA A 371      22.702  -2.672   8.924  1.00  1.43           H  
ATOM   5673  HA  ALA A 371      23.942  -4.873  10.223  1.00  1.43           H  
ATOM   5674 1HB  ALA A 371      24.683  -5.444   7.951  1.00  1.43           H  
ATOM   5675 2HB  ALA A 371      22.986  -4.917   7.975  1.00  1.43           H  
ATOM   5676 3HB  ALA A 371      24.237  -3.801   7.417  1.00  1.43           H  
ATOM   5677  N   ALA A 372      25.970  -2.444   9.298  1.00  1.45           N  
ATOM   5678  CA  ALA A 372      27.312  -1.937   9.495  1.00  1.45           C  
ATOM   5679  C   ALA A 372      27.593  -1.780  10.972  1.00  1.45           C  
ATOM   5680  O   ALA A 372      28.661  -2.169  11.443  1.00  1.45           O  
ATOM   5681  CB  ALA A 372      27.472  -0.605   8.798  1.00  1.45           C  
ATOM   5682  H   ALA A 372      25.304  -1.861   8.791  1.00  1.45           H  
ATOM   5683  HA  ALA A 372      28.019  -2.654   9.081  1.00  1.45           H  
ATOM   5684 1HB  ALA A 372      28.473  -0.231   8.948  1.00  1.45           H  
ATOM   5685 2HB  ALA A 372      27.279  -0.727   7.732  1.00  1.45           H  
ATOM   5686 3HB  ALA A 372      26.756   0.104   9.214  1.00  1.45           H  
ATOM   5687  N   ARG A 373      26.605  -1.274  11.718  1.00  1.47           N  
ATOM   5688  CA  ARG A 373      26.771  -1.078  13.149  1.00  1.47           C  
ATOM   5689  C   ARG A 373      26.939  -2.411  13.850  1.00  1.47           C  
ATOM   5690  O   ARG A 373      27.749  -2.536  14.770  1.00  1.47           O  
ATOM   5691  CB  ARG A 373      25.592  -0.307  13.725  1.00  1.47           C  
ATOM   5692  CG  ARG A 373      25.554   1.157  13.313  1.00  1.47           C  
ATOM   5693  CD  ARG A 373      26.638   1.949  13.952  1.00  1.47           C  
ATOM   5694  NE  ARG A 373      26.381   2.185  15.374  1.00  1.47           N  
ATOM   5695  CZ  ARG A 373      27.313   2.513  16.302  1.00  1.47           C  
ATOM   5696  NH1 ARG A 373      28.589   2.612  15.981  1.00  1.47           N  
ATOM   5697  NH2 ARG A 373      26.935   2.737  17.554  1.00  1.47           N  
ATOM   5698  H   ARG A 373      25.734  -0.975  11.274  1.00  1.47           H  
ATOM   5699  HA  ARG A 373      27.671  -0.484  13.309  1.00  1.47           H  
ATOM   5700 1HB  ARG A 373      24.662  -0.766  13.387  1.00  1.47           H  
ATOM   5701 2HB  ARG A 373      25.612  -0.357  14.811  1.00  1.47           H  
ATOM   5702 1HG  ARG A 373      25.673   1.241  12.236  1.00  1.47           H  
ATOM   5703 2HG  ARG A 373      24.601   1.577  13.604  1.00  1.47           H  
ATOM   5704 1HD  ARG A 373      27.583   1.413  13.859  1.00  1.47           H  
ATOM   5705 2HD  ARG A 373      26.720   2.915  13.454  1.00  1.47           H  
ATOM   5706  HE  ARG A 373      25.423   2.123  15.684  1.00  1.47           H  
ATOM   5707 1HH1 ARG A 373      28.917   2.412  15.022  1.00  1.47           H  
ATOM   5708 2HH1 ARG A 373      29.267   2.854  16.685  1.00  1.47           H  
ATOM   5709 1HH2 ARG A 373      25.960   2.661  17.808  1.00  1.47           H  
ATOM   5710 2HH2 ARG A 373      27.621   2.983  18.254  1.00  1.47           H  
ATOM   5711  N   ALA A 374      26.193  -3.427  13.416  1.00  1.49           N  
ATOM   5712  CA  ALA A 374      26.340  -4.738  14.021  1.00  1.49           C  
ATOM   5713  C   ALA A 374      27.764  -5.250  13.823  1.00  1.49           C  
ATOM   5714  O   ALA A 374      28.374  -5.802  14.744  1.00  1.49           O  
ATOM   5715  CB  ALA A 374      25.349  -5.706  13.411  1.00  1.49           C  
ATOM   5716  H   ALA A 374      25.504  -3.280  12.676  1.00  1.49           H  
ATOM   5717  HA  ALA A 374      26.150  -4.646  15.089  1.00  1.49           H  
ATOM   5718 1HB  ALA A 374      25.453  -6.681  13.879  1.00  1.49           H  
ATOM   5719 2HB  ALA A 374      24.337  -5.330  13.564  1.00  1.49           H  
ATOM   5720 3HB  ALA A 374      25.541  -5.793  12.344  1.00  1.49           H  
ATOM   5721  N   ALA A 375      28.311  -5.037  12.624  1.00  1.52           N  
ATOM   5722  CA  ALA A 375      29.671  -5.459  12.341  1.00  1.52           C  
ATOM   5723  C   ALA A 375      30.671  -4.705  13.223  1.00  1.52           C  
ATOM   5724  O   ALA A 375      31.621  -5.297  13.750  1.00  1.52           O  
ATOM   5725  CB  ALA A 375      29.967  -5.249  10.875  1.00  1.52           C  
ATOM   5726  H   ALA A 375      27.756  -4.592  11.888  1.00  1.52           H  
ATOM   5727  HA  ALA A 375      29.750  -6.520  12.571  1.00  1.52           H  
ATOM   5728 1HB  ALA A 375      30.961  -5.597  10.651  1.00  1.52           H  
ATOM   5729 2HB  ALA A 375      29.245  -5.811  10.287  1.00  1.52           H  
ATOM   5730 3HB  ALA A 375      29.888  -4.196  10.629  1.00  1.52           H  
ATOM   5731  N   GLU A 376      30.440  -3.402  13.415  1.00  1.57           N  
ATOM   5732  CA  GLU A 376      31.325  -2.610  14.261  1.00  1.57           C  
ATOM   5733  C   GLU A 376      31.253  -3.112  15.699  1.00  1.57           C  
ATOM   5734  O   GLU A 376      32.273  -3.200  16.392  1.00  1.57           O  
ATOM   5735  CB  GLU A 376      30.955  -1.120  14.192  1.00  1.57           C  
ATOM   5736  CG  GLU A 376      31.271  -0.438  12.844  1.00  1.57           C  
ATOM   5737  CD  GLU A 376      30.803   1.017  12.768  1.00  1.57           C  
ATOM   5738  OE1 GLU A 376      30.097   1.456  13.656  1.00  1.57           O  
ATOM   5739  OE2 GLU A 376      31.164   1.683  11.825  1.00  1.57           O  
ATOM   5740  H   GLU A 376      29.653  -2.956  12.941  1.00  1.57           H  
ATOM   5741  HA  GLU A 376      32.349  -2.733  13.905  1.00  1.57           H  
ATOM   5742 1HB  GLU A 376      29.890  -1.005  14.379  1.00  1.57           H  
ATOM   5743 2HB  GLU A 376      31.483  -0.579  14.975  1.00  1.57           H  
ATOM   5744 1HG  GLU A 376      32.349  -0.466  12.687  1.00  1.57           H  
ATOM   5745 2HG  GLU A 376      30.808  -1.007  12.045  1.00  1.57           H  
ATOM   5746  N   ALA A 377      30.042  -3.463  16.146  1.00  1.64           N  
ATOM   5747  CA  ALA A 377      29.845  -3.986  17.487  1.00  1.64           C  
ATOM   5748  C   ALA A 377      30.615  -5.282  17.658  1.00  1.64           C  
ATOM   5749  O   ALA A 377      31.209  -5.524  18.711  1.00  1.64           O  
ATOM   5750  CB  ALA A 377      28.371  -4.211  17.761  1.00  1.64           C  
ATOM   5751  H   ALA A 377      29.233  -3.340  15.539  1.00  1.64           H  
ATOM   5752  HA  ALA A 377      30.232  -3.257  18.197  1.00  1.64           H  
ATOM   5753 1HB  ALA A 377      28.239  -4.582  18.774  1.00  1.64           H  
ATOM   5754 2HB  ALA A 377      27.836  -3.269  17.643  1.00  1.64           H  
ATOM   5755 3HB  ALA A 377      27.978  -4.936  17.058  1.00  1.64           H  
ATOM   5756  N   ALA A 378      30.627  -6.114  16.611  1.00  1.74           N  
ATOM   5757  CA  ALA A 378      31.365  -7.362  16.669  1.00  1.74           C  
ATOM   5758  C   ALA A 378      32.847  -7.084  16.880  1.00  1.74           C  
ATOM   5759  O   ALA A 378      33.501  -7.756  17.686  1.00  1.74           O  
ATOM   5760  CB  ALA A 378      31.148  -8.162  15.399  1.00  1.74           C  
ATOM   5761  H   ALA A 378      30.086  -5.884  15.776  1.00  1.74           H  
ATOM   5762  HA  ALA A 378      30.998  -7.935  17.519  1.00  1.74           H  
ATOM   5763 1HB  ALA A 378      31.688  -9.103  15.465  1.00  1.74           H  
ATOM   5764 2HB  ALA A 378      30.084  -8.356  15.273  1.00  1.74           H  
ATOM   5765 3HB  ALA A 378      31.512  -7.602  14.548  1.00  1.74           H  
ATOM   5766  N   GLN A 379      33.377  -6.056  16.206  1.00  1.90           N  
ATOM   5767  CA  GLN A 379      34.781  -5.732  16.418  1.00  1.90           C  
ATOM   5768  C   GLN A 379      35.009  -5.246  17.837  1.00  1.90           C  
ATOM   5769  O   GLN A 379      36.001  -5.604  18.475  1.00  1.90           O  
ATOM   5770  CB  GLN A 379      35.299  -4.672  15.446  1.00  1.90           C  
ATOM   5771  CG  GLN A 379      35.434  -5.113  14.027  1.00  1.90           C  
ATOM   5772  CD  GLN A 379      36.050  -4.019  13.172  1.00  1.90           C  
ATOM   5773  OE1 GLN A 379      35.725  -2.834  13.294  1.00  1.90           O  
ATOM   5774  NE2 GLN A 379      36.972  -4.413  12.295  1.00  1.90           N  
ATOM   5775  H   GLN A 379      32.805  -5.535  15.535  1.00  1.90           H  
ATOM   5776  HA  GLN A 379      35.366  -6.640  16.272  1.00  1.90           H  
ATOM   5777 1HB  GLN A 379      34.616  -3.820  15.456  1.00  1.90           H  
ATOM   5778 2HB  GLN A 379      36.268  -4.312  15.783  1.00  1.90           H  
ATOM   5779 1HG  GLN A 379      36.068  -5.996  13.982  1.00  1.90           H  
ATOM   5780 2HG  GLN A 379      34.435  -5.341  13.640  1.00  1.90           H  
ATOM   5781 1HE2 GLN A 379      37.423  -3.739  11.707  1.00  1.90           H  
ATOM   5782 2HE2 GLN A 379      37.220  -5.379  12.230  1.00  1.90           H  
ATOM   5783  N   ALA A 380      34.075  -4.445  18.351  1.00  2.13           N  
ATOM   5784  CA  ALA A 380      34.212  -3.940  19.708  1.00  2.13           C  
ATOM   5785  C   ALA A 380      34.250  -5.095  20.698  1.00  2.13           C  
ATOM   5786  O   ALA A 380      34.986  -5.062  21.682  1.00  2.13           O  
ATOM   5787  CB  ALA A 380      33.067  -3.002  20.038  1.00  2.13           C  
ATOM   5788  H   ALA A 380      33.279  -4.163  17.777  1.00  2.13           H  
ATOM   5789  HA  ALA A 380      35.156  -3.400  19.778  1.00  2.13           H  
ATOM   5790 1HB  ALA A 380      33.192  -2.617  21.047  1.00  2.13           H  
ATOM   5791 2HB  ALA A 380      33.060  -2.177  19.327  1.00  2.13           H  
ATOM   5792 3HB  ALA A 380      32.128  -3.541  19.973  1.00  2.13           H  
ATOM   5793  N   ALA A 381      33.432  -6.118  20.446  1.00  2.42           N  
ATOM   5794  CA  ALA A 381      33.403  -7.296  21.294  1.00  2.42           C  
ATOM   5795  C   ALA A 381      34.722  -8.063  21.222  1.00  2.42           C  
ATOM   5796  O   ALA A 381      35.223  -8.559  22.234  1.00  2.42           O  
ATOM   5797  CB  ALA A 381      32.257  -8.200  20.878  1.00  2.42           C  
ATOM   5798  H   ALA A 381      32.807  -6.066  19.643  1.00  2.42           H  
ATOM   5799  HA  ALA A 381      33.253  -6.969  22.321  1.00  2.42           H  
ATOM   5800 1HB  ALA A 381      32.224  -9.068  21.532  1.00  2.42           H  
ATOM   5801 2HB  ALA A 381      31.319  -7.650  20.949  1.00  2.42           H  
ATOM   5802 3HB  ALA A 381      32.407  -8.525  19.852  1.00  2.42           H  
ATOM   5803  N   ALA A 382      35.277  -8.168  20.010  1.00  2.77           N  
ATOM   5804  CA  ALA A 382      36.518  -8.897  19.767  1.00  2.77           C  
ATOM   5805  C   ALA A 382      37.732  -8.313  20.490  1.00  2.77           C  
ATOM   5806  O   ALA A 382      38.584  -9.067  20.970  1.00  2.77           O  
ATOM   5807  CB  ALA A 382      36.806  -8.928  18.279  1.00  2.77           C  
ATOM   5808  H   ALA A 382      34.797  -7.751  19.212  1.00  2.77           H  
ATOM   5809  HA  ALA A 382      36.373  -9.915  20.124  1.00  2.77           H  
ATOM   5810 1HB  ALA A 382      37.705  -9.511  18.095  1.00  2.77           H  
ATOM   5811 2HB  ALA A 382      35.961  -9.377  17.757  1.00  2.77           H  
ATOM   5812 3HB  ALA A 382      36.953  -7.913  17.921  1.00  2.77           H  
ATOM   5813  N   ALA A 383      37.823  -6.984  20.558  1.00  3.14           N  
ATOM   5814  CA  ALA A 383      38.978  -6.351  21.193  1.00  3.14           C  
ATOM   5815  C   ALA A 383      38.750  -4.867  21.465  1.00  3.14           C  
ATOM   5816  O   ALA A 383      38.813  -4.445  22.621  1.00  3.14           O  
ATOM   5817  OXT ALA A 383      38.941  -4.083  20.536  1.00  3.14           O  
ATOM   5818  CB  ALA A 383      40.216  -6.518  20.316  1.00  3.14           C  
ATOM   5819  H   ALA A 383      37.090  -6.416  20.123  1.00  3.14           H  
ATOM   5820  HA  ALA A 383      39.145  -6.844  22.150  1.00  3.14           H  
ATOM   5821 1HB  ALA A 383      41.075  -6.069  20.814  1.00  3.14           H  
ATOM   5822 2HB  ALA A 383      40.417  -7.574  20.142  1.00  3.14           H  
ATOM   5823 3HB  ALA A 383      40.049  -6.022  19.361  1.00  3.14           H  
TER    5824
ENDMDL

REMARK ID 637594 MODEL 5 13
PFRMAT TS
TARGET 13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -1.100  -3.008   1.979  1.00  3.34           N  
ATOM      2  CA  TYR A   1      -0.289  -2.494   3.075  1.00  3.34           C  
ATOM      3  C   TYR A   1       0.040  -1.012   2.934  1.00  3.34           C  
ATOM      4  O   TYR A   1       0.140  -0.308   3.940  1.00  3.34           O  
ATOM      5  CB  TYR A   1       1.022  -3.279   3.192  1.00  3.34           C  
ATOM      6  CG  TYR A   1       0.865  -4.723   3.646  1.00  3.34           C  
ATOM      7  CD1 TYR A   1       1.060  -5.765   2.746  1.00  3.34           C  
ATOM      8  CD2 TYR A   1       0.535  -5.003   4.967  1.00  3.34           C  
ATOM      9  CE1 TYR A   1       0.924  -7.078   3.167  1.00  3.34           C  
ATOM     10  CE2 TYR A   1       0.400  -6.315   5.386  1.00  3.34           C  
ATOM     11  CZ  TYR A   1       0.593  -7.350   4.491  1.00  3.34           C  
ATOM     12  OH  TYR A   1       0.460  -8.654   4.909  1.00  3.34           O  
ATOM     13 1H   TYR A   1      -1.804  -3.626   2.355  1.00  3.34           H  
ATOM     14 2H   TYR A   1      -1.554  -2.248   1.494  1.00  3.34           H  
ATOM     15 3H   TYR A   1      -0.514  -3.524   1.338  1.00  3.34           H  
ATOM     16  HA  TYR A   1      -0.850  -2.616   4.001  1.00  3.34           H  
ATOM     17 1HB  TYR A   1       1.526  -3.280   2.225  1.00  3.34           H  
ATOM     18 2HB  TYR A   1       1.681  -2.771   3.896  1.00  3.34           H  
ATOM     19  HD1 TYR A   1       1.320  -5.548   1.710  1.00  3.34           H  
ATOM     20  HD2 TYR A   1       0.385  -4.188   5.674  1.00  3.34           H  
ATOM     21  HE1 TYR A   1       1.077  -7.894   2.462  1.00  3.34           H  
ATOM     22  HE2 TYR A   1       0.142  -6.533   6.423  1.00  3.34           H  
ATOM     23  HH  TYR A   1       0.626  -9.244   4.169  1.00  3.34           H  
ATOM     24  N   ASN A   2       0.189  -0.529   1.696  1.00  2.97           N  
ATOM     25  CA  ASN A   2       0.564   0.871   1.465  1.00  2.97           C  
ATOM     26  C   ASN A   2      -0.316   1.583   0.421  1.00  2.97           C  
ATOM     27  O   ASN A   2       0.028   1.590  -0.764  1.00  2.97           O  
ATOM     28  CB  ASN A   2       2.024   0.976   1.061  1.00  2.97           C  
ATOM     29  CG  ASN A   2       2.969   0.497   2.144  1.00  2.97           C  
ATOM     30  OD1 ASN A   2       3.197   1.182   3.140  1.00  2.97           O  
ATOM     31  ND2 ASN A   2       3.528  -0.670   1.954  1.00  2.97           N  
ATOM     32  H   ASN A   2       0.097  -1.124   0.887  1.00  2.97           H  
ATOM     33  HA  ASN A   2       0.468   1.409   2.404  1.00  2.97           H  
ATOM     34 1HB  ASN A   2       2.203   0.400   0.154  1.00  2.97           H  
ATOM     35 2HB  ASN A   2       2.247   2.014   0.832  1.00  2.97           H  
ATOM     36 1HD2 ASN A   2       4.165  -1.036   2.634  1.00  2.97           H  
ATOM     37 2HD2 ASN A   2       3.329  -1.192   1.125  1.00  2.97           H  
ATOM     38  N   PRO A   3      -1.495   2.105   0.812  1.00  2.59           N  
ATOM     39  CA  PRO A   3      -2.451   2.803  -0.033  1.00  2.59           C  
ATOM     40  C   PRO A   3      -1.793   3.930  -0.799  1.00  2.59           C  
ATOM     41  O   PRO A   3      -0.843   4.545  -0.329  1.00  2.59           O  
ATOM     42  CB  PRO A   3      -3.457   3.342   0.980  1.00  2.59           C  
ATOM     43  CG  PRO A   3      -3.411   2.348   2.112  1.00  2.59           C  
ATOM     44  CD  PRO A   3      -1.977   1.908   2.198  1.00  2.59           C  
ATOM     45  HA  PRO A   3      -2.922   2.087  -0.723  1.00  2.59           H  
ATOM     46 1HB  PRO A   3      -3.165   4.356   1.285  1.00  2.59           H  
ATOM     47 2HB  PRO A   3      -4.449   3.424   0.517  1.00  2.59           H  
ATOM     48 1HG  PRO A   3      -3.758   2.822   3.042  1.00  2.59           H  
ATOM     49 2HG  PRO A   3      -4.096   1.511   1.912  1.00  2.59           H  
ATOM     50 1HD  PRO A   3      -1.436   2.501   2.901  1.00  2.59           H  
ATOM     51 2HD  PRO A   3      -1.974   0.860   2.472  1.00  2.59           H  
ATOM     52  N   LYS A   4      -2.270   4.153  -2.016  1.00  2.23           N  
ATOM     53  CA  LYS A   4      -1.696   5.158  -2.906  1.00  2.23           C  
ATOM     54  C   LYS A   4      -2.302   6.534  -2.622  1.00  2.23           C  
ATOM     55  O   LYS A   4      -3.447   6.616  -2.165  1.00  2.23           O  
ATOM     56  CB  LYS A   4      -1.941   4.712  -4.340  1.00  2.23           C  
ATOM     57  CG  LYS A   4      -1.400   3.297  -4.621  1.00  2.23           C  
ATOM     58  CD  LYS A   4       0.103   3.202  -4.396  1.00  2.23           C  
ATOM     59  CE  LYS A   4       0.634   1.812  -4.739  1.00  2.23           C  
ATOM     60  NZ  LYS A   4       2.089   1.701  -4.484  1.00  2.23           N  
ATOM     61  H   LYS A   4      -3.052   3.605  -2.343  1.00  2.23           H  
ATOM     62  HA  LYS A   4      -0.619   5.222  -2.729  1.00  2.23           H  
ATOM     63 1HB  LYS A   4      -3.010   4.719  -4.547  1.00  2.23           H  
ATOM     64 2HB  LYS A   4      -1.470   5.406  -5.028  1.00  2.23           H  
ATOM     65 1HG  LYS A   4      -1.897   2.580  -3.964  1.00  2.23           H  
ATOM     66 2HG  LYS A   4      -1.613   3.029  -5.653  1.00  2.23           H  
ATOM     67 1HD  LYS A   4       0.611   3.931  -5.011  1.00  2.23           H  
ATOM     68 2HD  LYS A   4       0.331   3.418  -3.348  1.00  2.23           H  
ATOM     69 1HE  LYS A   4       0.114   1.075  -4.128  1.00  2.23           H  
ATOM     70 2HE  LYS A   4       0.443   1.602  -5.790  1.00  2.23           H  
ATOM     71 1HZ  LYS A   4       2.411   0.777  -4.713  1.00  2.23           H  
ATOM     72 2HZ  LYS A   4       2.594   2.392  -5.066  1.00  2.23           H  
ATOM     73 3HZ  LYS A   4       2.283   1.889  -3.510  1.00  2.23           H  
ATOM     74  N   SER A   5      -1.545   7.611  -2.874  1.00  1.90           N  
ATOM     75  CA  SER A   5      -2.070   8.959  -2.611  1.00  1.90           C  
ATOM     76  C   SER A   5      -1.635  10.123  -3.532  1.00  1.90           C  
ATOM     77  O   SER A   5      -1.808  11.287  -3.151  1.00  1.90           O  
ATOM     78  CB  SER A   5      -1.811   9.319  -1.159  1.00  1.90           C  
ATOM     79  OG  SER A   5      -0.450   9.299  -0.846  1.00  1.90           O  
ATOM     80  H   SER A   5      -0.603   7.488  -3.271  1.00  1.90           H  
ATOM     81  HA  SER A   5      -3.152   8.891  -2.716  1.00  1.90           H  
ATOM     82 1HB  SER A   5      -2.209  10.312  -0.962  1.00  1.90           H  
ATOM     83 2HB  SER A   5      -2.343   8.622  -0.516  1.00  1.90           H  
ATOM     84  HG  SER A   5      -0.004   9.905  -1.468  1.00  1.90           H  
ATOM     85  N   SER A   6      -1.103   9.846  -4.727  1.00  1.63           N  
ATOM     86  CA  SER A   6      -0.644  10.916  -5.618  1.00  1.63           C  
ATOM     87  C   SER A   6      -1.666  12.008  -5.901  1.00  1.63           C  
ATOM     88  O   SER A   6      -2.836  11.747  -6.189  1.00  1.63           O  
ATOM     89  CB  SER A   6      -0.216  10.322  -6.952  1.00  1.63           C  
ATOM     90  OG  SER A   6       0.001  11.307  -7.943  1.00  1.63           O  
ATOM     91  H   SER A   6      -0.964   8.878  -5.038  1.00  1.63           H  
ATOM     92  HA  SER A   6       0.224  11.381  -5.148  1.00  1.63           H  
ATOM     93 1HB  SER A   6       0.698   9.750  -6.809  1.00  1.63           H  
ATOM     94 2HB  SER A   6      -0.981   9.626  -7.292  1.00  1.63           H  
ATOM     95  HG  SER A   6       0.821  11.794  -7.740  1.00  1.63           H  
ATOM     96  N   LYS A   7      -1.172  13.246  -5.848  1.00  1.41           N  
ATOM     97  CA  LYS A   7      -1.935  14.456  -6.133  1.00  1.41           C  
ATOM     98  C   LYS A   7      -1.474  15.008  -7.485  1.00  1.41           C  
ATOM     99  O   LYS A   7      -2.179  15.759  -8.158  1.00  1.41           O  
ATOM    100  CB  LYS A   7      -1.740  15.463  -5.011  1.00  1.41           C  
ATOM    101  CG  LYS A   7      -2.173  14.951  -3.641  1.00  1.41           C  
ATOM    102  CD  LYS A   7      -3.664  14.645  -3.600  1.00  1.41           C  
ATOM    103  CE  LYS A   7      -4.095  14.179  -2.217  1.00  1.41           C  
ATOM    104  NZ  LYS A   7      -5.551  13.838  -2.168  1.00  1.41           N  
ATOM    105  H   LYS A   7      -0.206  13.345  -5.578  1.00  1.41           H  
ATOM    106  HA  LYS A   7      -2.993  14.202  -6.209  1.00  1.41           H  
ATOM    107 1HB  LYS A   7      -0.687  15.744  -4.950  1.00  1.41           H  
ATOM    108 2HB  LYS A   7      -2.320  16.356  -5.229  1.00  1.41           H  
ATOM    109 1HG  LYS A   7      -1.631  14.033  -3.412  1.00  1.41           H  
ATOM    110 2HG  LYS A   7      -1.934  15.694  -2.878  1.00  1.41           H  
ATOM    111 1HD  LYS A   7      -4.230  15.535  -3.872  1.00  1.41           H  
ATOM    112 2HD  LYS A   7      -3.889  13.853  -4.320  1.00  1.41           H  
ATOM    113 1HE  LYS A   7      -3.514  13.293  -1.951  1.00  1.41           H  
ATOM    114 2HE  LYS A   7      -3.889  14.967  -1.492  1.00  1.41           H  
ATOM    115 1HZ  LYS A   7      -5.791  13.525  -1.239  1.00  1.41           H  
ATOM    116 2HZ  LYS A   7      -6.100  14.652  -2.404  1.00  1.41           H  
ATOM    117 3HZ  LYS A   7      -5.740  13.099  -2.831  1.00  1.41           H  
ATOM    118  N   PHE A   8      -0.263  14.608  -7.847  1.00  1.23           N  
ATOM    119  CA  PHE A   8       0.439  14.959  -9.077  1.00  1.23           C  
ATOM    120  C   PHE A   8       1.389  13.831  -9.417  1.00  1.23           C  
ATOM    121  O   PHE A   8       1.771  13.043  -8.537  1.00  1.23           O  
ATOM    122  CB  PHE A   8       1.194  16.288  -8.979  1.00  1.23           C  
ATOM    123  CG  PHE A   8       2.201  16.391  -7.887  1.00  1.23           C  
ATOM    124  CD1 PHE A   8       3.530  16.024  -8.073  1.00  1.23           C  
ATOM    125  CD2 PHE A   8       1.814  16.903  -6.662  1.00  1.23           C  
ATOM    126  CE1 PHE A   8       4.432  16.153  -7.033  1.00  1.23           C  
ATOM    127  CE2 PHE A   8       2.700  17.040  -5.637  1.00  1.23           C  
ATOM    128  CZ  PHE A   8       4.010  16.659  -5.818  1.00  1.23           C  
ATOM    129  H   PHE A   8       0.210  13.990  -7.214  1.00  1.23           H  
ATOM    130  HA  PHE A   8      -0.290  15.045  -9.885  1.00  1.23           H  
ATOM    131 1HB  PHE A   8       1.712  16.468  -9.921  1.00  1.23           H  
ATOM    132 2HB  PHE A   8       0.491  17.071  -8.867  1.00  1.23           H  
ATOM    133  HD1 PHE A   8       3.853  15.627  -9.041  1.00  1.23           H  
ATOM    134  HD2 PHE A   8       0.787  17.200  -6.524  1.00  1.23           H  
ATOM    135  HE1 PHE A   8       5.470  15.858  -7.168  1.00  1.23           H  
ATOM    136  HE2 PHE A   8       2.373  17.445  -4.674  1.00  1.23           H  
ATOM    137  HZ  PHE A   8       4.707  16.757  -4.998  1.00  1.23           H  
ATOM    138  N   LYS A   9       1.786  13.748 -10.680  1.00  1.09           N  
ATOM    139  CA  LYS A   9       2.693  12.685 -11.058  1.00  1.09           C  
ATOM    140  C   LYS A   9       4.162  13.016 -10.899  1.00  1.09           C  
ATOM    141  O   LYS A   9       4.725  13.853 -11.619  1.00  1.09           O  
ATOM    142  CB  LYS A   9       2.451  12.245 -12.496  1.00  1.09           C  
ATOM    143  CG  LYS A   9       3.393  11.140 -12.955  1.00  1.09           C  
ATOM    144  CD  LYS A   9       3.119   9.851 -12.206  1.00  1.09           C  
ATOM    145  CE  LYS A   9       4.030   8.734 -12.654  1.00  1.09           C  
ATOM    146  NZ  LYS A   9       3.773   7.493 -11.900  1.00  1.09           N  
ATOM    147  H   LYS A   9       1.451  14.405 -11.371  1.00  1.09           H  
ATOM    148  HA  LYS A   9       2.488  11.829 -10.413  1.00  1.09           H  
ATOM    149 1HB  LYS A   9       1.429  11.883 -12.603  1.00  1.09           H  
ATOM    150 2HB  LYS A   9       2.573  13.095 -13.173  1.00  1.09           H  
ATOM    151 1HG  LYS A   9       3.267  10.973 -14.023  1.00  1.09           H  
ATOM    152 2HG  LYS A   9       4.427  11.441 -12.769  1.00  1.09           H  
ATOM    153 1HD  LYS A   9       3.285  10.015 -11.140  1.00  1.09           H  
ATOM    154 2HD  LYS A   9       2.086   9.548 -12.354  1.00  1.09           H  
ATOM    155 1HE  LYS A   9       3.882   8.545 -13.714  1.00  1.09           H  
ATOM    156 2HE  LYS A   9       5.064   9.031 -12.484  1.00  1.09           H  
ATOM    157 1HZ  LYS A   9       4.413   6.741 -12.186  1.00  1.09           H  
ATOM    158 2HZ  LYS A   9       3.935   7.638 -10.913  1.00  1.09           H  
ATOM    159 3HZ  LYS A   9       2.837   7.177 -12.029  1.00  1.09           H  
ATOM    160  N   ALA A  10       4.775  12.329  -9.949  1.00  0.98           N  
ATOM    161  CA  ALA A  10       6.194  12.444  -9.699  1.00  0.98           C  
ATOM    162  C   ALA A  10       6.794  11.192 -10.293  1.00  0.98           C  
ATOM    163  O   ALA A  10       6.175  10.126 -10.216  1.00  0.98           O  
ATOM    164  CB  ALA A  10       6.505  12.585  -8.215  1.00  0.98           C  
ATOM    165  H   ALA A  10       4.227  11.693  -9.386  1.00  0.98           H  
ATOM    166  HA  ALA A  10       6.588  13.299 -10.237  1.00  0.98           H  
ATOM    167 1HB  ALA A  10       7.571  12.648  -8.097  1.00  0.98           H  
ATOM    168 2HB  ALA A  10       6.041  13.490  -7.830  1.00  0.98           H  
ATOM    169 3HB  ALA A  10       6.123  11.723  -7.675  1.00  0.98           H  
ATOM    170  N   PHE A  11       7.982  11.292 -10.852  1.00  0.89           N  
ATOM    171  CA  PHE A  11       8.611  10.124 -11.440  1.00  0.89           C  
ATOM    172  C   PHE A  11       9.812   9.646 -10.651  1.00  0.89           C  
ATOM    173  O   PHE A  11       9.936   8.462 -10.345  1.00  0.89           O  
ATOM    174  CB  PHE A  11       9.085  10.473 -12.845  1.00  0.89           C  
ATOM    175  CG  PHE A  11       8.001  10.870 -13.769  1.00  0.89           C  
ATOM    176  CD1 PHE A  11       7.838  12.193 -14.101  1.00  0.89           C  
ATOM    177  CD2 PHE A  11       7.146   9.934 -14.321  1.00  0.89           C  
ATOM    178  CE1 PHE A  11       6.849  12.578 -14.961  1.00  0.89           C  
ATOM    179  CE2 PHE A  11       6.144  10.324 -15.188  1.00  0.89           C  
ATOM    180  CZ  PHE A  11       5.998  11.655 -15.506  1.00  0.89           C  
ATOM    181  H   PHE A  11       8.443  12.194 -10.899  1.00  0.89           H  
ATOM    182  HA  PHE A  11       7.882   9.315 -11.488  1.00  0.89           H  
ATOM    183 1HB  PHE A  11       9.797  11.299 -12.789  1.00  0.89           H  
ATOM    184 2HB  PHE A  11       9.607   9.621 -13.273  1.00  0.89           H  
ATOM    185  HD1 PHE A  11       8.510  12.934 -13.670  1.00  0.89           H  
ATOM    186  HD2 PHE A  11       7.270   8.881 -14.064  1.00  0.89           H  
ATOM    187  HE1 PHE A  11       6.744  13.609 -15.215  1.00  0.89           H  
ATOM    188  HE2 PHE A  11       5.472   9.584 -15.622  1.00  0.89           H  
ATOM    189  HZ  PHE A  11       5.210  11.976 -16.190  1.00  0.89           H  
ATOM    190  N   ASP A  12      10.711  10.560 -10.325  1.00  0.83           N  
ATOM    191  CA  ASP A  12      11.922  10.130  -9.624  1.00  0.83           C  
ATOM    192  C   ASP A  12      12.664  11.314  -9.044  1.00  0.83           C  
ATOM    193  O   ASP A  12      12.294  12.465  -9.257  1.00  0.83           O  
ATOM    194  CB  ASP A  12      12.857   9.332 -10.567  1.00  0.83           C  
ATOM    195  CG  ASP A  12      13.756   8.222  -9.803  1.00  0.83           C  
ATOM    196  OD1 ASP A  12      13.910   8.364  -8.618  1.00  0.83           O  
ATOM    197  OD2 ASP A  12      14.200   7.235 -10.402  1.00  0.83           O  
ATOM    198  H   ASP A  12      10.538  11.536 -10.571  1.00  0.83           H  
ATOM    199  HA  ASP A  12      11.636   9.471  -8.808  1.00  0.83           H  
ATOM    200 1HB  ASP A  12      12.279   8.850 -11.344  1.00  0.83           H  
ATOM    201 2HB  ASP A  12      13.539  10.036 -11.059  1.00  0.83           H  
ATOM    202  N   PHE A  13      13.745  11.043  -8.346  1.00  0.77           N  
ATOM    203  CA  PHE A  13      14.584  12.143  -7.916  1.00  0.77           C  
ATOM    204  C   PHE A  13      15.246  12.703  -9.159  1.00  0.77           C  
ATOM    205  O   PHE A  13      15.668  11.943 -10.029  1.00  0.77           O  
ATOM    206  CB  PHE A  13      15.681  11.678  -6.972  1.00  0.77           C  
ATOM    207  CG  PHE A  13      15.269  11.367  -5.595  1.00  0.77           C  
ATOM    208  CD1 PHE A  13      15.169  10.062  -5.176  1.00  0.77           C  
ATOM    209  CD2 PHE A  13      15.017  12.378  -4.691  1.00  0.77           C  
ATOM    210  CE1 PHE A  13      14.821   9.774  -3.893  1.00  0.77           C  
ATOM    211  CE2 PHE A  13      14.668  12.073  -3.395  1.00  0.77           C  
ATOM    212  CZ  PHE A  13      14.574  10.778  -3.003  1.00  0.77           C  
ATOM    213  H   PHE A  13      13.984  10.065  -8.163  1.00  0.77           H  
ATOM    214  HA  PHE A  13      13.976  12.915  -7.442  1.00  0.77           H  
ATOM    215 1HB  PHE A  13      16.140  10.780  -7.389  1.00  0.77           H  
ATOM    216 2HB  PHE A  13      16.457  12.442  -6.927  1.00  0.77           H  
ATOM    217  HD1 PHE A  13      15.371   9.248  -5.884  1.00  0.77           H  
ATOM    218  HD2 PHE A  13      15.100  13.422  -5.016  1.00  0.77           H  
ATOM    219  HE1 PHE A  13      14.742   8.751  -3.594  1.00  0.77           H  
ATOM    220  HE2 PHE A  13      14.465  12.850  -2.682  1.00  0.77           H  
ATOM    221  HZ  PHE A  13      14.301  10.551  -1.988  1.00  0.77           H  
ATOM    222  N   ASP A  14      15.357  14.014  -9.244  1.00  0.72           N  
ATOM    223  CA  ASP A  14      16.053  14.612 -10.368  1.00  0.72           C  
ATOM    224  C   ASP A  14      17.473  14.896  -9.915  1.00  0.72           C  
ATOM    225  O   ASP A  14      18.437  14.642 -10.636  1.00  0.72           O  
ATOM    226  CB  ASP A  14      15.368  15.887 -10.838  1.00  0.72           C  
ATOM    227  CG  ASP A  14      15.689  16.238 -12.300  1.00  0.72           C  
ATOM    228  OD1 ASP A  14      15.436  15.386 -13.127  1.00  0.72           O  
ATOM    229  OD2 ASP A  14      16.134  17.322 -12.603  1.00  0.72           O  
ATOM    230  H   ASP A  14      14.975  14.590  -8.508  1.00  0.72           H  
ATOM    231  HA  ASP A  14      16.084  13.904 -11.196  1.00  0.72           H  
ATOM    232 1HB  ASP A  14      14.296  15.798 -10.718  1.00  0.72           H  
ATOM    233 2HB  ASP A  14      15.696  16.716 -10.207  1.00  0.72           H  
ATOM    234  N   HIS A  15      17.586  15.461  -8.716  1.00  0.69           N  
ATOM    235  CA  HIS A  15      18.888  15.773  -8.156  1.00  0.69           C  
ATOM    236  C   HIS A  15      18.863  16.146  -6.692  1.00  0.69           C  
ATOM    237  O   HIS A  15      17.835  16.518  -6.136  1.00  0.69           O  
ATOM    238  CB  HIS A  15      19.616  16.903  -8.911  1.00  0.69           C  
ATOM    239  CG  HIS A  15      18.905  18.242  -8.946  1.00  0.69           C  
ATOM    240  ND1 HIS A  15      18.166  18.659 -10.038  1.00  0.69           N  
ATOM    241  CD2 HIS A  15      18.796  19.234  -8.014  1.00  0.69           C  
ATOM    242  CE1 HIS A  15      17.628  19.850  -9.779  1.00  0.69           C  
ATOM    243  NE2 HIS A  15      17.993  20.220  -8.561  1.00  0.69           N  
ATOM    244  H   HIS A  15      16.744  15.627  -8.169  1.00  0.69           H  
ATOM    245  HA  HIS A  15      19.495  14.882  -8.238  1.00  0.69           H  
ATOM    246 1HB  HIS A  15      20.591  17.045  -8.453  1.00  0.69           H  
ATOM    247 2HB  HIS A  15      19.791  16.594  -9.919  1.00  0.69           H  
ATOM    248  HD2 HIS A  15      19.242  19.237  -7.018  1.00  0.69           H  
ATOM    249  HE1 HIS A  15      16.978  20.426 -10.445  1.00  0.69           H  
ATOM    250  HE2 HIS A  15      17.686  21.098  -8.092  1.00  0.69           H  
ATOM    251  N   VAL A  16      20.031  16.122  -6.086  1.00  0.67           N  
ATOM    252  CA  VAL A  16      20.182  16.689  -4.748  1.00  0.67           C  
ATOM    253  C   VAL A  16      21.219  17.798  -4.770  1.00  0.67           C  
ATOM    254  O   VAL A  16      22.293  17.626  -5.344  1.00  0.67           O  
ATOM    255  CB  VAL A  16      20.480  15.604  -3.721  1.00  0.67           C  
ATOM    256  CG1 VAL A  16      20.733  16.194  -2.433  1.00  0.67           C  
ATOM    257  CG2 VAL A  16      19.230  14.745  -3.574  1.00  0.67           C  
ATOM    258  H   VAL A  16      20.823  15.726  -6.599  1.00  0.67           H  
ATOM    259  HA  VAL A  16      19.234  17.141  -4.452  1.00  0.67           H  
ATOM    260  HB  VAL A  16      21.334  15.017  -4.034  1.00  0.67           H  
ATOM    261 1HG1 VAL A  16      20.908  15.423  -1.696  1.00  0.67           H  
ATOM    262 2HG1 VAL A  16      21.597  16.849  -2.484  1.00  0.67           H  
ATOM    263 3HG1 VAL A  16      19.855  16.762  -2.175  1.00  0.67           H  
ATOM    264 1HG2 VAL A  16      19.385  13.970  -2.843  1.00  0.67           H  
ATOM    265 2HG2 VAL A  16      18.420  15.383  -3.251  1.00  0.67           H  
ATOM    266 3HG2 VAL A  16      18.966  14.304  -4.511  1.00  0.67           H  
ATOM    267  N   LEU A  17      20.849  18.949  -4.202  1.00  0.67           N  
ATOM    268  CA  LEU A  17      21.688  20.141  -4.159  1.00  0.67           C  
ATOM    269  C   LEU A  17      22.308  20.393  -2.801  1.00  0.67           C  
ATOM    270  O   LEU A  17      21.609  20.644  -1.806  1.00  0.67           O  
ATOM    271  CB  LEU A  17      20.871  21.363  -4.573  1.00  0.67           C  
ATOM    272  CG  LEU A  17      21.547  22.722  -4.480  1.00  0.67           C  
ATOM    273  CD1 LEU A  17      22.674  22.769  -5.361  1.00  0.67           C  
ATOM    274  CD2 LEU A  17      20.569  23.821  -4.891  1.00  0.67           C  
ATOM    275  H   LEU A  17      19.943  18.992  -3.739  1.00  0.67           H  
ATOM    276  HA  LEU A  17      22.496  20.010  -4.874  1.00  0.67           H  
ATOM    277 1HB  LEU A  17      20.511  21.225  -5.591  1.00  0.67           H  
ATOM    278 2HB  LEU A  17      20.049  21.392  -3.920  1.00  0.67           H  
ATOM    279  HG  LEU A  17      21.895  22.887  -3.458  1.00  0.67           H  
ATOM    280 1HD1 LEU A  17      23.099  23.733  -5.240  1.00  0.67           H  
ATOM    281 2HD1 LEU A  17      23.399  22.008  -5.088  1.00  0.67           H  
ATOM    282 3HD1 LEU A  17      22.347  22.621  -6.382  1.00  0.67           H  
ATOM    283 1HD2 LEU A  17      21.063  24.793  -4.824  1.00  0.67           H  
ATOM    284 2HD2 LEU A  17      20.238  23.651  -5.917  1.00  0.67           H  
ATOM    285 3HD2 LEU A  17      19.715  23.808  -4.234  1.00  0.67           H  
ATOM    286  N   PHE A  18      23.628  20.386  -2.803  1.00  0.67           N  
ATOM    287  CA  PHE A  18      24.444  20.578  -1.632  1.00  0.67           C  
ATOM    288  C   PHE A  18      25.011  21.978  -1.700  1.00  0.67           C  
ATOM    289  O   PHE A  18      25.403  22.433  -2.780  1.00  0.67           O  
ATOM    290  CB  PHE A  18      25.595  19.590  -1.680  1.00  0.67           C  
ATOM    291  CG  PHE A  18      25.167  18.153  -1.672  1.00  0.67           C  
ATOM    292  CD1 PHE A  18      24.774  17.586  -2.857  1.00  0.67           C  
ATOM    293  CD2 PHE A  18      25.190  17.361  -0.556  1.00  0.67           C  
ATOM    294  CE1 PHE A  18      24.393  16.301  -2.943  1.00  0.67           C  
ATOM    295  CE2 PHE A  18      24.804  16.017  -0.649  1.00  0.67           C  
ATOM    296  CZ  PHE A  18      24.403  15.499  -1.847  1.00  0.67           C  
ATOM    297  H   PHE A  18      24.099  20.197  -3.687  1.00  0.67           H  
ATOM    298  HA  PHE A  18      23.852  20.470  -0.739  1.00  0.67           H  
ATOM    299 1HB  PHE A  18      26.158  19.769  -2.579  1.00  0.67           H  
ATOM    300 2HB  PHE A  18      26.252  19.763  -0.830  1.00  0.67           H  
ATOM    301  HD1 PHE A  18      24.760  18.197  -3.753  1.00  0.67           H  
ATOM    302  HD2 PHE A  18      25.506  17.791   0.391  1.00  0.67           H  
ATOM    303  HE1 PHE A  18      24.080  15.934  -3.895  1.00  0.67           H  
ATOM    304  HE2 PHE A  18      24.805  15.379   0.224  1.00  0.67           H  
ATOM    305  HZ  PHE A  18      24.094  14.461  -1.922  1.00  0.67           H  
ATOM    306  N   ALA A  19      25.096  22.643  -0.564  1.00  0.68           N  
ATOM    307  CA  ALA A  19      25.725  23.959  -0.563  1.00  0.68           C  
ATOM    308  C   ALA A  19      27.114  23.791  -0.018  1.00  0.68           C  
ATOM    309  O   ALA A  19      27.340  22.947   0.835  1.00  0.68           O  
ATOM    310  CB  ALA A  19      24.937  24.982   0.224  1.00  0.68           C  
ATOM    311  H   ALA A  19      24.761  22.193   0.291  1.00  0.68           H  
ATOM    312  HA  ALA A  19      25.803  24.312  -1.587  1.00  0.68           H  
ATOM    313 1HB  ALA A  19      25.453  25.937   0.176  1.00  0.68           H  
ATOM    314 2HB  ALA A  19      23.981  25.086  -0.223  1.00  0.68           H  
ATOM    315 3HB  ALA A  19      24.844  24.666   1.255  1.00  0.68           H  
ATOM    316  N   ALA A  20      28.035  24.602  -0.478  1.00  0.69           N  
ATOM    317  CA  ALA A  20      29.408  24.484  -0.027  1.00  0.69           C  
ATOM    318  C   ALA A  20      30.103  25.827   0.003  1.00  0.69           C  
ATOM    319  O   ALA A  20      29.630  26.794  -0.586  1.00  0.69           O  
ATOM    320  CB  ALA A  20      30.157  23.533  -0.958  1.00  0.69           C  
ATOM    321  H   ALA A  20      27.781  25.258  -1.215  1.00  0.69           H  
ATOM    322  HA  ALA A  20      29.403  24.082   0.986  1.00  0.69           H  
ATOM    323 1HB  ALA A  20      31.184  23.414  -0.617  1.00  0.69           H  
ATOM    324 2HB  ALA A  20      29.665  22.563  -0.963  1.00  0.69           H  
ATOM    325 3HB  ALA A  20      30.156  23.944  -1.968  1.00  0.69           H  
ATOM    326  N   GLU A  21      31.226  25.891   0.717  1.00  0.69           N  
ATOM    327  CA  GLU A  21      32.060  27.089   0.704  1.00  0.69           C  
ATOM    328  C   GLU A  21      32.844  27.157  -0.613  1.00  0.69           C  
ATOM    329  O   GLU A  21      33.270  28.226  -1.048  1.00  0.69           O  
ATOM    330  CB  GLU A  21      33.050  27.094   1.876  1.00  0.69           C  
ATOM    331  CG  GLU A  21      32.434  27.218   3.258  1.00  0.69           C  
ATOM    332  CD  GLU A  21      33.454  27.301   4.373  1.00  0.69           C  
ATOM    333  OE1 GLU A  21      34.626  27.188   4.098  1.00  0.69           O  
ATOM    334  OE2 GLU A  21      33.056  27.488   5.501  1.00  0.69           O  
ATOM    335  H   GLU A  21      31.529  25.084   1.246  1.00  0.69           H  
ATOM    336  HA  GLU A  21      31.419  27.969   0.771  1.00  0.69           H  
ATOM    337 1HB  GLU A  21      33.630  26.171   1.858  1.00  0.69           H  
ATOM    338 2HB  GLU A  21      33.750  27.919   1.750  1.00  0.69           H  
ATOM    339 1HG  GLU A  21      31.796  28.101   3.291  1.00  0.69           H  
ATOM    340 2HG  GLU A  21      31.818  26.339   3.427  1.00  0.69           H  
ATOM    341  N   ASP A  22      33.053  25.986  -1.216  1.00  0.70           N  
ATOM    342  CA  ASP A  22      33.802  25.822  -2.456  1.00  0.70           C  
ATOM    343  C   ASP A  22      33.322  24.616  -3.263  1.00  0.70           C  
ATOM    344  O   ASP A  22      33.726  23.478  -2.994  1.00  0.70           O  
ATOM    345  CB  ASP A  22      35.301  25.698  -2.111  1.00  0.70           C  
ATOM    346  CG  ASP A  22      36.276  25.542  -3.309  1.00  0.70           C  
ATOM    347  OD1 ASP A  22      35.846  25.163  -4.384  1.00  0.70           O  
ATOM    348  OD2 ASP A  22      37.445  25.781  -3.125  1.00  0.70           O  
ATOM    349  H   ASP A  22      32.659  25.167  -0.787  1.00  0.70           H  
ATOM    350  HA  ASP A  22      33.655  26.716  -3.064  1.00  0.70           H  
ATOM    351 1HB  ASP A  22      35.604  26.583  -1.545  1.00  0.70           H  
ATOM    352 2HB  ASP A  22      35.439  24.840  -1.453  1.00  0.70           H  
ATOM    353  N   ALA A  23      32.468  24.878  -4.267  1.00  0.71           N  
ATOM    354  CA  ALA A  23      31.883  23.831  -5.103  1.00  0.71           C  
ATOM    355  C   ALA A  23      32.922  23.033  -5.876  1.00  0.71           C  
ATOM    356  O   ALA A  23      32.717  21.851  -6.138  1.00  0.71           O  
ATOM    357  CB  ALA A  23      30.912  24.426  -6.097  1.00  0.71           C  
ATOM    358  H   ALA A  23      32.169  25.843  -4.427  1.00  0.71           H  
ATOM    359  HA  ALA A  23      31.346  23.146  -4.449  1.00  0.71           H  
ATOM    360 1HB  ALA A  23      30.465  23.631  -6.692  1.00  0.71           H  
ATOM    361 2HB  ALA A  23      30.135  24.964  -5.573  1.00  0.71           H  
ATOM    362 3HB  ALA A  23      31.442  25.102  -6.742  1.00  0.71           H  
ATOM    363  N   GLU A  24      34.026  23.667  -6.279  1.00  0.72           N  
ATOM    364  CA  GLU A  24      35.023  22.968  -7.083  1.00  0.72           C  
ATOM    365  C   GLU A  24      35.750  21.941  -6.245  1.00  0.72           C  
ATOM    366  O   GLU A  24      35.894  20.779  -6.644  1.00  0.72           O  
ATOM    367  CB  GLU A  24      36.032  23.965  -7.671  1.00  0.72           C  
ATOM    368  CG  GLU A  24      37.153  23.355  -8.545  1.00  0.72           C  
ATOM    369  CD  GLU A  24      36.683  22.777  -9.854  1.00  0.72           C  
ATOM    370  OE1 GLU A  24      35.651  23.180 -10.320  1.00  0.72           O  
ATOM    371  OE2 GLU A  24      37.361  21.926 -10.398  1.00  0.72           O  
ATOM    372  H   GLU A  24      34.192  24.627  -5.995  1.00  0.72           H  
ATOM    373  HA  GLU A  24      34.532  22.446  -7.890  1.00  0.72           H  
ATOM    374 1HB  GLU A  24      35.501  24.689  -8.282  1.00  0.72           H  
ATOM    375 2HB  GLU A  24      36.508  24.517  -6.857  1.00  0.72           H  
ATOM    376 1HG  GLU A  24      37.891  24.129  -8.750  1.00  0.72           H  
ATOM    377 2HG  GLU A  24      37.645  22.572  -7.970  1.00  0.72           H  
ATOM    378  N   ALA A  25      36.196  22.344  -5.059  1.00  0.74           N  
ATOM    379  CA  ALA A  25      36.882  21.377  -4.221  1.00  0.74           C  
ATOM    380  C   ALA A  25      35.927  20.267  -3.816  1.00  0.74           C  
ATOM    381  O   ALA A  25      36.285  19.082  -3.826  1.00  0.74           O  
ATOM    382  CB  ALA A  25      37.450  22.037  -2.989  1.00  0.74           C  
ATOM    383  H   ALA A  25      36.064  23.321  -4.759  1.00  0.74           H  
ATOM    384  HA  ALA A  25      37.693  20.939  -4.800  1.00  0.74           H  
ATOM    385 1HB  ALA A  25      37.971  21.301  -2.385  1.00  0.74           H  
ATOM    386 2HB  ALA A  25      38.144  22.827  -3.288  1.00  0.74           H  
ATOM    387 3HB  ALA A  25      36.635  22.476  -2.411  1.00  0.74           H  
ATOM    388  N   ALA A  26      34.691  20.643  -3.476  1.00  0.76           N  
ATOM    389  CA  ALA A  26      33.734  19.647  -3.049  1.00  0.76           C  
ATOM    390  C   ALA A  26      33.431  18.669  -4.151  1.00  0.76           C  
ATOM    391  O   ALA A  26      33.473  17.457  -3.937  1.00  0.76           O  
ATOM    392  CB  ALA A  26      32.451  20.310  -2.630  1.00  0.76           C  
ATOM    393  H   ALA A  26      34.422  21.631  -3.484  1.00  0.76           H  
ATOM    394  HA  ALA A  26      34.160  19.100  -2.211  1.00  0.76           H  
ATOM    395 1HB  ALA A  26      31.760  19.553  -2.314  1.00  0.76           H  
ATOM    396 2HB  ALA A  26      32.646  21.008  -1.817  1.00  0.76           H  
ATOM    397 3HB  ALA A  26      32.032  20.851  -3.477  1.00  0.76           H  
ATOM    398  N   ALA A  27      33.171  19.184  -5.347  1.00  0.79           N  
ATOM    399  CA  ALA A  27      32.837  18.332  -6.458  1.00  0.79           C  
ATOM    400  C   ALA A  27      33.963  17.389  -6.771  1.00  0.79           C  
ATOM    401  O   ALA A  27      33.725  16.222  -7.056  1.00  0.79           O  
ATOM    402  CB  ALA A  27      32.533  19.158  -7.669  1.00  0.79           C  
ATOM    403  H   ALA A  27      33.168  20.190  -5.496  1.00  0.79           H  
ATOM    404  HA  ALA A  27      31.959  17.749  -6.186  1.00  0.79           H  
ATOM    405 1HB  ALA A  27      32.270  18.513  -8.481  1.00  0.79           H  
ATOM    406 2HB  ALA A  27      31.703  19.828  -7.447  1.00  0.79           H  
ATOM    407 3HB  ALA A  27      33.416  19.744  -7.934  1.00  0.79           H  
ATOM    408  N   ALA A  28      35.206  17.865  -6.688  1.00  0.83           N  
ATOM    409  CA  ALA A  28      36.335  16.998  -6.963  1.00  0.83           C  
ATOM    410  C   ALA A  28      36.373  15.828  -5.987  1.00  0.83           C  
ATOM    411  O   ALA A  28      36.634  14.682  -6.383  1.00  0.83           O  
ATOM    412  CB  ALA A  28      37.624  17.791  -6.876  1.00  0.83           C  
ATOM    413  H   ALA A  28      35.376  18.847  -6.458  1.00  0.83           H  
ATOM    414  HA  ALA A  28      36.222  16.601  -7.970  1.00  0.83           H  
ATOM    415 1HB  ALA A  28      38.468  17.144  -7.105  1.00  0.83           H  
ATOM    416 2HB  ALA A  28      37.588  18.617  -7.590  1.00  0.83           H  
ATOM    417 3HB  ALA A  28      37.731  18.191  -5.868  1.00  0.83           H  
ATOM    418  N   ARG A  29      36.064  16.096  -4.710  1.00  0.85           N  
ATOM    419  CA  ARG A  29      36.072  15.034  -3.709  1.00  0.85           C  
ATOM    420  C   ARG A  29      34.961  14.027  -3.966  1.00  0.85           C  
ATOM    421  O   ARG A  29      35.180  12.812  -3.913  1.00  0.85           O  
ATOM    422  CB  ARG A  29      35.868  15.606  -2.311  1.00  0.85           C  
ATOM    423  CG  ARG A  29      37.014  16.405  -1.730  1.00  0.85           C  
ATOM    424  CD  ARG A  29      36.601  17.051  -0.445  1.00  0.85           C  
ATOM    425  NE  ARG A  29      36.295  16.071   0.617  1.00  0.85           N  
ATOM    426  CZ  ARG A  29      35.524  16.344   1.711  1.00  0.85           C  
ATOM    427  NH1 ARG A  29      34.995  17.539   1.855  1.00  0.85           N  
ATOM    428  NH2 ARG A  29      35.291  15.426   2.640  1.00  0.85           N  
ATOM    429  H   ARG A  29      35.861  17.059  -4.426  1.00  0.85           H  
ATOM    430  HA  ARG A  29      37.033  14.521  -3.750  1.00  0.85           H  
ATOM    431 1HB  ARG A  29      34.993  16.248  -2.310  1.00  0.85           H  
ATOM    432 2HB  ARG A  29      35.667  14.784  -1.621  1.00  0.85           H  
ATOM    433 1HG  ARG A  29      37.863  15.749  -1.537  1.00  0.85           H  
ATOM    434 2HG  ARG A  29      37.307  17.184  -2.433  1.00  0.85           H  
ATOM    435 1HD  ARG A  29      37.404  17.695  -0.093  1.00  0.85           H  
ATOM    436 2HD  ARG A  29      35.709  17.650  -0.624  1.00  0.85           H  
ATOM    437  HE  ARG A  29      36.691  15.133   0.527  1.00  0.85           H  
ATOM    438 1HH1 ARG A  29      35.158  18.251   1.159  1.00  0.85           H  
ATOM    439 2HH1 ARG A  29      34.423  17.741   2.671  1.00  0.85           H  
ATOM    440 1HH2 ARG A  29      35.689  14.502   2.550  1.00  0.85           H  
ATOM    441 2HH2 ARG A  29      34.693  15.664   3.457  1.00  0.85           H  
ATOM    442  N   PHE A  30      33.776  14.524  -4.315  1.00  0.87           N  
ATOM    443  CA  PHE A  30      32.642  13.639  -4.530  1.00  0.87           C  
ATOM    444  C   PHE A  30      32.743  12.886  -5.829  1.00  0.87           C  
ATOM    445  O   PHE A  30      32.397  11.711  -5.895  1.00  0.87           O  
ATOM    446  CB  PHE A  30      31.345  14.423  -4.520  1.00  0.87           C  
ATOM    447  CG  PHE A  30      30.994  14.873  -3.207  1.00  0.87           C  
ATOM    448  CD1 PHE A  30      30.980  16.199  -2.904  1.00  0.87           C  
ATOM    449  CD2 PHE A  30      30.698  13.976  -2.252  1.00  0.87           C  
ATOM    450  CE1 PHE A  30      30.659  16.630  -1.653  1.00  0.87           C  
ATOM    451  CE2 PHE A  30      30.384  14.387  -1.016  1.00  0.87           C  
ATOM    452  CZ  PHE A  30      30.353  15.733  -0.705  1.00  0.87           C  
ATOM    453  H   PHE A  30      33.656  15.539  -4.374  1.00  0.87           H  
ATOM    454  HA  PHE A  30      32.614  12.916  -3.715  1.00  0.87           H  
ATOM    455 1HB  PHE A  30      31.454  15.302  -5.157  1.00  0.87           H  
ATOM    456 2HB  PHE A  30      30.535  13.821  -4.917  1.00  0.87           H  
ATOM    457  HD1 PHE A  30      31.213  16.915  -3.681  1.00  0.87           H  
ATOM    458  HD2 PHE A  30      30.724  12.915  -2.491  1.00  0.87           H  
ATOM    459  HE1 PHE A  30      30.644  17.681  -1.433  1.00  0.87           H  
ATOM    460  HE2 PHE A  30      30.168  13.648  -0.271  1.00  0.87           H  
ATOM    461  HZ  PHE A  30      30.092  16.071   0.296  1.00  0.87           H  
ATOM    462  N   SER A  31      33.276  13.530  -6.855  1.00  0.87           N  
ATOM    463  CA  SER A  31      33.411  12.899  -8.151  1.00  0.87           C  
ATOM    464  C   SER A  31      34.318  11.699  -8.034  1.00  0.87           C  
ATOM    465  O   SER A  31      33.916  10.577  -8.370  1.00  0.87           O  
ATOM    466  CB  SER A  31      33.978  13.899  -9.148  1.00  0.87           C  
ATOM    467  OG  SER A  31      34.171  13.328 -10.424  1.00  0.87           O  
ATOM    468  H   SER A  31      33.561  14.495  -6.754  1.00  0.87           H  
ATOM    469  HA  SER A  31      32.432  12.566  -8.492  1.00  0.87           H  
ATOM    470 1HB  SER A  31      33.301  14.740  -9.226  1.00  0.87           H  
ATOM    471 2HB  SER A  31      34.925  14.286  -8.773  1.00  0.87           H  
ATOM    472  HG  SER A  31      33.371  12.791 -10.623  1.00  0.87           H  
ATOM    473  N   HIS A  32      35.509  11.905  -7.449  1.00  0.87           N  
ATOM    474  CA  HIS A  32      36.467  10.821  -7.323  1.00  0.87           C  
ATOM    475  C   HIS A  32      36.039   9.817  -6.276  1.00  0.87           C  
ATOM    476  O   HIS A  32      36.232   8.614  -6.458  1.00  0.87           O  
ATOM    477  CB  HIS A  32      37.851  11.370  -6.963  1.00  0.87           C  
ATOM    478  CG  HIS A  32      38.477  12.141  -8.072  1.00  0.87           C  
ATOM    479  ND1 HIS A  32      38.142  13.444  -8.331  1.00  0.87           N  
ATOM    480  CD2 HIS A  32      39.413  11.800  -8.992  1.00  0.87           C  
ATOM    481  CE1 HIS A  32      38.836  13.884  -9.363  1.00  0.87           C  
ATOM    482  NE2 HIS A  32      39.621  12.903  -9.789  1.00  0.87           N  
ATOM    483  H   HIS A  32      35.778  12.843  -7.137  1.00  0.87           H  
ATOM    484  HA  HIS A  32      36.545  10.296  -8.271  1.00  0.87           H  
ATOM    485 1HB  HIS A  32      37.762  12.032  -6.094  1.00  0.87           H  
ATOM    486 2HB  HIS A  32      38.514  10.550  -6.684  1.00  0.87           H  
ATOM    487  HD1 HIS A  32      37.460  13.979  -7.794  1.00  0.87           H  
ATOM    488  HD2 HIS A  32      39.966  10.879  -9.179  1.00  0.87           H  
ATOM    489  HE1 HIS A  32      38.703  14.904  -9.721  1.00  0.87           H  
ATOM    490  N   GLY A  33      35.454  10.305  -5.180  1.00  0.85           N  
ATOM    491  CA  GLY A  33      34.993   9.458  -4.104  1.00  0.85           C  
ATOM    492  C   GLY A  33      33.823   8.577  -4.486  1.00  0.85           C  
ATOM    493  O   GLY A  33      33.952   7.367  -4.495  1.00  0.85           O  
ATOM    494  H   GLY A  33      35.323  11.307  -5.065  1.00  0.85           H  
ATOM    495 1HA  GLY A  33      35.814   8.831  -3.766  1.00  0.85           H  
ATOM    496 2HA  GLY A  33      34.699  10.094  -3.270  1.00  0.85           H  
ATOM    497  N   LEU A  34      32.687   9.181  -4.829  1.00  0.83           N  
ATOM    498  CA  LEU A  34      31.480   8.431  -5.150  1.00  0.83           C  
ATOM    499  C   LEU A  34      31.531   7.689  -6.462  1.00  0.83           C  
ATOM    500  O   LEU A  34      30.927   6.625  -6.575  1.00  0.83           O  
ATOM    501  CB  LEU A  34      30.271   9.362  -5.175  1.00  0.83           C  
ATOM    502  CG  LEU A  34      29.851   9.918  -3.847  1.00  0.83           C  
ATOM    503  CD1 LEU A  34      28.806  10.976  -4.056  1.00  0.83           C  
ATOM    504  CD2 LEU A  34      29.293   8.764  -3.004  1.00  0.83           C  
ATOM    505  H   LEU A  34      32.645  10.194  -4.883  1.00  0.83           H  
ATOM    506  HA  LEU A  34      31.329   7.698  -4.361  1.00  0.83           H  
ATOM    507 1HB  LEU A  34      30.492  10.195  -5.827  1.00  0.83           H  
ATOM    508 2HB  LEU A  34      29.429   8.822  -5.592  1.00  0.83           H  
ATOM    509  HG  LEU A  34      30.704  10.378  -3.350  1.00  0.83           H  
ATOM    510 1HD1 LEU A  34      28.507  11.374  -3.100  1.00  0.83           H  
ATOM    511 2HD1 LEU A  34      29.220  11.775  -4.668  1.00  0.83           H  
ATOM    512 3HD1 LEU A  34      27.947  10.542  -4.558  1.00  0.83           H  
ATOM    513 1HD2 LEU A  34      28.961   9.138  -2.038  1.00  0.83           H  
ATOM    514 2HD2 LEU A  34      28.459   8.320  -3.520  1.00  0.83           H  
ATOM    515 3HD2 LEU A  34      30.069   8.009  -2.860  1.00  0.83           H  
ATOM    516  N   GLY A  35      32.236   8.224  -7.457  1.00  0.80           N  
ATOM    517  CA  GLY A  35      32.224   7.577  -8.755  1.00  0.80           C  
ATOM    518  C   GLY A  35      31.232   8.199  -9.686  1.00  0.80           C  
ATOM    519  O   GLY A  35      30.487   7.489 -10.373  1.00  0.80           O  
ATOM    520  H   GLY A  35      32.770   9.087  -7.356  1.00  0.80           H  
ATOM    521 1HA  GLY A  35      33.220   7.622  -9.194  1.00  0.80           H  
ATOM    522 2HA  GLY A  35      31.951   6.549  -8.631  1.00  0.80           H  
ATOM    523  N   LEU A  36      31.190   9.524  -9.647  1.00  0.77           N  
ATOM    524  CA  LEU A  36      30.309  10.315 -10.484  1.00  0.77           C  
ATOM    525  C   LEU A  36      31.157  11.116 -11.478  1.00  0.77           C  
ATOM    526  O   LEU A  36      32.253  11.568 -11.143  1.00  0.77           O  
ATOM    527  CB  LEU A  36      29.476  11.235  -9.599  1.00  0.77           C  
ATOM    528  CG  LEU A  36      28.634  10.566  -8.491  1.00  0.77           C  
ATOM    529  CD1 LEU A  36      27.958  11.626  -7.691  1.00  0.77           C  
ATOM    530  CD2 LEU A  36      27.629   9.643  -9.081  1.00  0.77           C  
ATOM    531  H   LEU A  36      31.877   9.989  -9.056  1.00  0.77           H  
ATOM    532  HA  LEU A  36      29.652   9.655 -11.043  1.00  0.77           H  
ATOM    533 1HB  LEU A  36      30.137  11.950  -9.123  1.00  0.77           H  
ATOM    534 2HB  LEU A  36      28.782  11.771 -10.242  1.00  0.77           H  
ATOM    535  HG  LEU A  36      29.284  10.003  -7.836  1.00  0.77           H  
ATOM    536 1HD1 LEU A  36      27.377  11.150  -6.905  1.00  0.77           H  
ATOM    537 2HD1 LEU A  36      28.708  12.285  -7.250  1.00  0.77           H  
ATOM    538 3HD1 LEU A  36      27.294  12.207  -8.335  1.00  0.77           H  
ATOM    539 1HD2 LEU A  36      27.046   9.180  -8.290  1.00  0.77           H  
ATOM    540 2HD2 LEU A  36      26.963  10.196  -9.747  1.00  0.77           H  
ATOM    541 3HD2 LEU A  36      28.153   8.879  -9.636  1.00  0.77           H  
ATOM    542  N   ARG A  37      30.673  11.306 -12.694  1.00  0.74           N  
ATOM    543  CA  ARG A  37      31.441  12.060 -13.683  1.00  0.74           C  
ATOM    544  C   ARG A  37      31.032  13.518 -13.627  1.00  0.74           C  
ATOM    545  O   ARG A  37      29.867  13.813 -13.377  1.00  0.74           O  
ATOM    546  CB  ARG A  37      31.199  11.508 -15.070  1.00  0.74           C  
ATOM    547  CG  ARG A  37      32.095  12.048 -16.169  1.00  0.74           C  
ATOM    548  CD  ARG A  37      31.766  11.388 -17.427  1.00  0.74           C  
ATOM    549  NE  ARG A  37      32.793  11.529 -18.426  1.00  0.74           N  
ATOM    550  CZ  ARG A  37      32.700  10.967 -19.642  1.00  0.74           C  
ATOM    551  NH1 ARG A  37      31.618  10.287 -19.964  1.00  0.74           N  
ATOM    552  NH2 ARG A  37      33.666  11.070 -20.508  1.00  0.74           N  
ATOM    553  H   ARG A  37      29.761  10.930 -12.957  1.00  0.74           H  
ATOM    554  HA  ARG A  37      32.506  11.980 -13.452  1.00  0.74           H  
ATOM    555 1HB  ARG A  37      31.329  10.425 -15.052  1.00  0.74           H  
ATOM    556 2HB  ARG A  37      30.166  11.709 -15.359  1.00  0.74           H  
ATOM    557 1HG  ARG A  37      31.941  13.120 -16.295  1.00  0.74           H  
ATOM    558 2HG  ARG A  37      33.145  11.857 -15.932  1.00  0.74           H  
ATOM    559 1HD  ARG A  37      31.585  10.332 -17.259  1.00  0.74           H  
ATOM    560 2HD  ARG A  37      30.859  11.844 -17.818  1.00  0.74           H  
ATOM    561  HE  ARG A  37      33.656  12.056 -18.175  1.00  0.74           H  
ATOM    562 1HH1 ARG A  37      30.864  10.195 -19.299  1.00  0.74           H  
ATOM    563 2HH1 ARG A  37      31.542   9.859 -20.875  1.00  0.74           H  
ATOM    564 1HH2 ARG A  37      34.504  11.585 -20.281  1.00  0.74           H  
ATOM    565 2HH2 ARG A  37      33.574  10.637 -21.413  1.00  0.74           H  
ATOM    566  N   ARG A  38      31.954  14.453 -13.809  1.00  0.71           N  
ATOM    567  CA  ARG A  38      31.501  15.832 -13.845  1.00  0.71           C  
ATOM    568  C   ARG A  38      30.950  16.080 -15.226  1.00  0.71           C  
ATOM    569  O   ARG A  38      31.624  15.826 -16.220  1.00  0.71           O  
ATOM    570  CB  ARG A  38      32.608  16.807 -13.493  1.00  0.71           C  
ATOM    571  CG  ARG A  38      32.163  18.217 -13.428  1.00  0.71           C  
ATOM    572  CD  ARG A  38      33.217  19.134 -12.859  1.00  0.71           C  
ATOM    573  NE  ARG A  38      34.381  19.265 -13.709  1.00  0.71           N  
ATOM    574  CZ  ARG A  38      35.520  19.879 -13.334  1.00  0.71           C  
ATOM    575  NH1 ARG A  38      35.611  20.392 -12.129  1.00  0.71           N  
ATOM    576  NH2 ARG A  38      36.536  19.968 -14.167  1.00  0.71           N  
ATOM    577  H   ARG A  38      32.925  14.233 -14.004  1.00  0.71           H  
ATOM    578  HA  ARG A  38      30.693  15.966 -13.143  1.00  0.71           H  
ATOM    579 1HB  ARG A  38      33.050  16.539 -12.534  1.00  0.71           H  
ATOM    580 2HB  ARG A  38      33.376  16.762 -14.234  1.00  0.71           H  
ATOM    581 1HG  ARG A  38      31.913  18.542 -14.424  1.00  0.71           H  
ATOM    582 2HG  ARG A  38      31.274  18.246 -12.820  1.00  0.71           H  
ATOM    583 1HD  ARG A  38      32.798  20.128 -12.731  1.00  0.71           H  
ATOM    584 2HD  ARG A  38      33.545  18.755 -11.890  1.00  0.71           H  
ATOM    585  HE  ARG A  38      34.339  18.875 -14.637  1.00  0.71           H  
ATOM    586 1HH1 ARG A  38      34.841  20.327 -11.487  1.00  0.71           H  
ATOM    587 2HH1 ARG A  38      36.463  20.873 -11.808  1.00  0.71           H  
ATOM    588 1HH2 ARG A  38      36.460  19.573 -15.095  1.00  0.71           H  
ATOM    589 2HH2 ARG A  38      37.384  20.432 -13.875  1.00  0.71           H  
ATOM    590  N   VAL A  39      29.703  16.525 -15.290  1.00  0.69           N  
ATOM    591  CA  VAL A  39      29.064  16.681 -16.586  1.00  0.69           C  
ATOM    592  C   VAL A  39      28.698  18.092 -16.969  1.00  0.69           C  
ATOM    593  O   VAL A  39      28.625  18.406 -18.157  1.00  0.69           O  
ATOM    594  CB  VAL A  39      27.813  15.796 -16.645  1.00  0.69           C  
ATOM    595  CG1 VAL A  39      28.215  14.333 -16.548  1.00  0.69           C  
ATOM    596  CG2 VAL A  39      26.874  16.112 -15.484  1.00  0.69           C  
ATOM    597  H   VAL A  39      29.194  16.733 -14.430  1.00  0.69           H  
ATOM    598  HA  VAL A  39      29.755  16.310 -17.342  1.00  0.69           H  
ATOM    599  HB  VAL A  39      27.315  15.954 -17.595  1.00  0.69           H  
ATOM    600 1HG1 VAL A  39      27.335  13.717 -16.615  1.00  0.69           H  
ATOM    601 2HG1 VAL A  39      28.891  14.089 -17.368  1.00  0.69           H  
ATOM    602 3HG1 VAL A  39      28.715  14.152 -15.604  1.00  0.69           H  
ATOM    603 1HG2 VAL A  39      26.012  15.466 -15.541  1.00  0.69           H  
ATOM    604 2HG2 VAL A  39      27.393  15.927 -14.550  1.00  0.69           H  
ATOM    605 3HG2 VAL A  39      26.553  17.150 -15.523  1.00  0.69           H  
ATOM    606  N   ALA A  40      28.503  18.967 -15.999  1.00  0.67           N  
ATOM    607  CA  ALA A  40      28.167  20.329 -16.385  1.00  0.67           C  
ATOM    608  C   ALA A  40      28.544  21.319 -15.297  1.00  0.67           C  
ATOM    609  O   ALA A  40      28.610  20.981 -14.112  1.00  0.67           O  
ATOM    610  CB  ALA A  40      26.708  20.436 -16.752  1.00  0.67           C  
ATOM    611  H   ALA A  40      28.554  18.674 -15.023  1.00  0.67           H  
ATOM    612  HA  ALA A  40      28.741  20.571 -17.268  1.00  0.67           H  
ATOM    613 1HB  ALA A  40      26.513  21.436 -17.085  1.00  0.67           H  
ATOM    614 2HB  ALA A  40      26.472  19.742 -17.560  1.00  0.67           H  
ATOM    615 3HB  ALA A  40      26.109  20.205 -15.902  1.00  0.67           H  
ATOM    616  N   ARG A  41      28.760  22.567 -15.693  1.00  0.66           N  
ATOM    617  CA  ARG A  41      29.152  23.582 -14.732  1.00  0.66           C  
ATOM    618  C   ARG A  41      28.641  24.992 -15.003  1.00  0.66           C  
ATOM    619  O   ARG A  41      28.263  25.363 -16.113  1.00  0.66           O  
ATOM    620  CB  ARG A  41      30.671  23.651 -14.692  1.00  0.66           C  
ATOM    621  CG  ARG A  41      31.266  24.126 -16.011  1.00  0.66           C  
ATOM    622  CD  ARG A  41      32.738  24.125 -16.007  1.00  0.66           C  
ATOM    623  NE  ARG A  41      33.278  24.586 -17.280  1.00  0.66           N  
ATOM    624  CZ  ARG A  41      34.564  24.488 -17.650  1.00  0.66           C  
ATOM    625  NH1 ARG A  41      35.457  23.934 -16.855  1.00  0.66           N  
ATOM    626  NH2 ARG A  41      34.908  24.959 -18.827  1.00  0.66           N  
ATOM    627  H   ARG A  41      28.719  22.786 -16.683  1.00  0.66           H  
ATOM    628  HA  ARG A  41      28.782  23.269 -13.764  1.00  0.66           H  
ATOM    629 1HB  ARG A  41      30.982  24.338 -13.903  1.00  0.66           H  
ATOM    630 2HB  ARG A  41      31.079  22.667 -14.460  1.00  0.66           H  
ATOM    631 1HG  ARG A  41      30.931  23.463 -16.816  1.00  0.66           H  
ATOM    632 2HG  ARG A  41      30.921  25.141 -16.218  1.00  0.66           H  
ATOM    633 1HD  ARG A  41      33.089  24.798 -15.228  1.00  0.66           H  
ATOM    634 2HD  ARG A  41      33.109  23.121 -15.820  1.00  0.66           H  
ATOM    635  HE  ARG A  41      32.641  25.034 -17.965  1.00  0.66           H  
ATOM    636 1HH1 ARG A  41      35.179  23.570 -15.960  1.00  0.66           H  
ATOM    637 2HH1 ARG A  41      36.426  23.870 -17.146  1.00  0.66           H  
ATOM    638 1HH2 ARG A  41      34.170  25.391 -19.408  1.00  0.66           H  
ATOM    639 2HH2 ARG A  41      35.869  24.898 -19.144  1.00  0.66           H  
ATOM    640  N   ALA A  42      28.681  25.805 -13.970  1.00  0.66           N  
ATOM    641  CA  ALA A  42      28.373  27.215 -14.100  1.00  0.66           C  
ATOM    642  C   ALA A  42      29.342  27.984 -13.217  1.00  0.66           C  
ATOM    643  O   ALA A  42      29.722  27.524 -12.141  1.00  0.66           O  
ATOM    644  CB  ALA A  42      26.930  27.486 -13.735  1.00  0.66           C  
ATOM    645  H   ALA A  42      28.929  25.423 -13.064  1.00  0.66           H  
ATOM    646  HA  ALA A  42      28.537  27.522 -15.131  1.00  0.66           H  
ATOM    647 1HB  ALA A  42      26.727  28.549 -13.846  1.00  0.66           H  
ATOM    648 2HB  ALA A  42      26.275  26.922 -14.400  1.00  0.66           H  
ATOM    649 3HB  ALA A  42      26.750  27.193 -12.716  1.00  0.66           H  
ATOM    650  N   ASP A  43      29.761  29.150 -13.673  1.00  0.68           N  
ATOM    651  CA  ASP A  43      30.725  29.948 -12.914  1.00  0.68           C  
ATOM    652  C   ASP A  43      30.776  31.377 -13.424  1.00  0.68           C  
ATOM    653  O   ASP A  43      30.099  31.728 -14.396  1.00  0.68           O  
ATOM    654  CB  ASP A  43      32.119  29.293 -13.033  1.00  0.68           C  
ATOM    655  CG  ASP A  43      33.087  29.545 -11.863  1.00  0.68           C  
ATOM    656  OD1 ASP A  43      33.200  30.643 -11.348  1.00  0.68           O  
ATOM    657  OD2 ASP A  43      33.677  28.604 -11.448  1.00  0.68           O  
ATOM    658  H   ASP A  43      29.409  29.486 -14.560  1.00  0.68           H  
ATOM    659  HA  ASP A  43      30.417  29.971 -11.869  1.00  0.68           H  
ATOM    660 1HB  ASP A  43      32.005  28.215 -13.136  1.00  0.68           H  
ATOM    661 2HB  ASP A  43      32.597  29.643 -13.949  1.00  0.68           H  
ATOM    662  N   LEU A  44      31.633  32.195 -12.826  1.00  0.69           N  
ATOM    663  CA  LEU A  44      31.790  33.571 -13.269  1.00  0.69           C  
ATOM    664  C   LEU A  44      32.230  33.586 -14.741  1.00  0.69           C  
ATOM    665  O   LEU A  44      31.832  34.456 -15.513  1.00  0.69           O  
ATOM    666  CB  LEU A  44      32.775  34.304 -12.364  1.00  0.69           C  
ATOM    667  CG  LEU A  44      32.837  35.832 -12.545  1.00  0.69           C  
ATOM    668  CD1 LEU A  44      31.443  36.428 -12.291  1.00  0.69           C  
ATOM    669  CD2 LEU A  44      33.841  36.407 -11.554  1.00  0.69           C  
ATOM    670  H   LEU A  44      32.187  31.842 -12.046  1.00  0.69           H  
ATOM    671  HA  LEU A  44      30.828  34.071 -13.193  1.00  0.69           H  
ATOM    672 1HB  LEU A  44      32.522  34.094 -11.332  1.00  0.69           H  
ATOM    673 2HB  LEU A  44      33.772  33.910 -12.553  1.00  0.69           H  
ATOM    674  HG  LEU A  44      33.138  36.075 -13.564  1.00  0.69           H  
ATOM    675 1HD1 LEU A  44      31.480  37.508 -12.413  1.00  0.69           H  
ATOM    676 2HD1 LEU A  44      30.728  36.003 -13.001  1.00  0.69           H  
ATOM    677 3HD1 LEU A  44      31.131  36.189 -11.281  1.00  0.69           H  
ATOM    678 1HD2 LEU A  44      33.888  37.491 -11.666  1.00  0.69           H  
ATOM    679 2HD2 LEU A  44      33.530  36.160 -10.541  1.00  0.69           H  
ATOM    680 3HD2 LEU A  44      34.824  35.979 -11.745  1.00  0.69           H  
ATOM    681  N   SER A  45      33.003  32.570 -15.144  1.00  0.71           N  
ATOM    682  CA  SER A  45      33.507  32.420 -16.512  1.00  0.71           C  
ATOM    683  C   SER A  45      32.391  32.152 -17.536  1.00  0.71           C  
ATOM    684  O   SER A  45      32.620  32.237 -18.744  1.00  0.71           O  
ATOM    685  CB  SER A  45      34.526  31.292 -16.579  1.00  0.71           C  
ATOM    686  OG  SER A  45      33.926  30.045 -16.375  1.00  0.71           O  
ATOM    687  H   SER A  45      33.270  31.883 -14.451  1.00  0.71           H  
ATOM    688  HA  SER A  45      34.004  33.350 -16.791  1.00  0.71           H  
ATOM    689 1HB  SER A  45      35.021  31.306 -17.549  1.00  0.71           H  
ATOM    690 2HB  SER A  45      35.289  31.455 -15.820  1.00  0.71           H  
ATOM    691  HG  SER A  45      33.375  29.887 -17.150  1.00  0.71           H  
ATOM    692  N   THR A  46      31.194  31.795 -17.050  1.00  0.72           N  
ATOM    693  CA  THR A  46      30.036  31.503 -17.885  1.00  0.72           C  
ATOM    694  C   THR A  46      29.061  32.688 -17.799  1.00  0.72           C  
ATOM    695  O   THR A  46      27.959  32.636 -18.347  1.00  0.72           O  
ATOM    696  CB  THR A  46      29.300  30.213 -17.421  1.00  0.72           C  
ATOM    697  OG1 THR A  46      28.768  30.426 -16.115  1.00  0.72           O  
ATOM    698  CG2 THR A  46      30.288  29.031 -17.358  1.00  0.72           C  
ATOM    699  H   THR A  46      31.055  31.751 -16.047  1.00  0.72           H  
ATOM    700  HA  THR A  46      30.355  31.387 -18.920  1.00  0.72           H  
ATOM    701  HB  THR A  46      28.492  29.975 -18.112  1.00  0.72           H  
ATOM    702  HG1 THR A  46      29.333  31.072 -15.657  1.00  0.72           H  
ATOM    703 1HG2 THR A  46      29.769  28.131 -17.028  1.00  0.72           H  
ATOM    704 2HG2 THR A  46      30.713  28.853 -18.348  1.00  0.72           H  
ATOM    705 3HG2 THR A  46      31.090  29.263 -16.655  1.00  0.72           H  
ATOM    706  N   GLY A  47      29.462  33.742 -17.066  1.00  0.71           N  
ATOM    707  CA  GLY A  47      28.633  34.919 -16.836  1.00  0.71           C  
ATOM    708  C   GLY A  47      27.755  34.838 -15.579  1.00  0.71           C  
ATOM    709  O   GLY A  47      26.905  35.703 -15.369  1.00  0.71           O  
ATOM    710  H   GLY A  47      30.389  33.758 -16.650  1.00  0.71           H  
ATOM    711 1HA  GLY A  47      29.287  35.787 -16.756  1.00  0.71           H  
ATOM    712 2HA  GLY A  47      28.001  35.084 -17.707  1.00  0.71           H  
ATOM    713  N   ASN A  48      27.946  33.808 -14.746  1.00  0.70           N  
ATOM    714  CA  ASN A  48      27.140  33.651 -13.536  1.00  0.70           C  
ATOM    715  C   ASN A  48      27.739  34.459 -12.396  1.00  0.70           C  
ATOM    716  O   ASN A  48      28.736  34.066 -11.797  1.00  0.70           O  
ATOM    717  CB  ASN A  48      27.005  32.191 -13.136  1.00  0.70           C  
ATOM    718  CG  ASN A  48      26.064  31.944 -11.952  1.00  0.70           C  
ATOM    719  OD1 ASN A  48      25.771  32.803 -11.088  1.00  0.70           O  
ATOM    720  ND2 ASN A  48      25.596  30.728 -11.899  1.00  0.70           N  
ATOM    721  H   ASN A  48      28.675  33.126 -14.926  1.00  0.70           H  
ATOM    722  HA  ASN A  48      26.143  34.039 -13.734  1.00  0.70           H  
ATOM    723 1HB  ASN A  48      26.658  31.610 -13.994  1.00  0.70           H  
ATOM    724 2HB  ASN A  48      27.980  31.806 -12.862  1.00  0.70           H  
ATOM    725 1HD2 ASN A  48      24.995  30.454 -11.147  1.00  0.70           H  
ATOM    726 2HD2 ASN A  48      25.887  30.066 -12.588  1.00  0.70           H  
ATOM    727  N   ARG A  49      27.142  35.596 -12.097  1.00  0.67           N  
ATOM    728  CA  ARG A  49      27.685  36.505 -11.097  1.00  0.67           C  
ATOM    729  C   ARG A  49      27.264  36.177  -9.669  1.00  0.67           C  
ATOM    730  O   ARG A  49      27.682  36.863  -8.739  1.00  0.67           O  
ATOM    731  CB  ARG A  49      27.294  37.946 -11.400  1.00  0.67           C  
ATOM    732  CG  ARG A  49      27.926  38.520 -12.667  1.00  0.67           C  
ATOM    733  CD  ARG A  49      27.777  40.032 -12.789  1.00  0.67           C  
ATOM    734  NE  ARG A  49      26.399  40.509 -13.022  1.00  0.67           N  
ATOM    735  CZ  ARG A  49      25.823  40.630 -14.236  1.00  0.67           C  
ATOM    736  NH1 ARG A  49      26.470  40.278 -15.328  1.00  0.67           N  
ATOM    737  NH2 ARG A  49      24.601  41.115 -14.309  1.00  0.67           N  
ATOM    738  H   ARG A  49      26.299  35.841 -12.601  1.00  0.67           H  
ATOM    739  HA  ARG A  49      28.767  36.443 -11.145  1.00  0.67           H  
ATOM    740 1HB  ARG A  49      26.207  38.006 -11.513  1.00  0.67           H  
ATOM    741 2HB  ARG A  49      27.570  38.585 -10.561  1.00  0.67           H  
ATOM    742 1HG  ARG A  49      28.987  38.284 -12.668  1.00  0.67           H  
ATOM    743 2HG  ARG A  49      27.453  38.055 -13.537  1.00  0.67           H  
ATOM    744 1HD  ARG A  49      28.132  40.486 -11.861  1.00  0.67           H  
ATOM    745 2HD  ARG A  49      28.395  40.379 -13.614  1.00  0.67           H  
ATOM    746  HE  ARG A  49      25.825  40.824 -12.215  1.00  0.67           H  
ATOM    747 1HH1 ARG A  49      27.408  39.909 -15.262  1.00  0.67           H  
ATOM    748 2HH1 ARG A  49      26.028  40.374 -16.230  1.00  0.67           H  
ATOM    749 1HH2 ARG A  49      24.135  41.401 -13.433  1.00  0.67           H  
ATOM    750 2HH2 ARG A  49      24.138  41.221 -15.195  1.00  0.67           H  
ATOM    751  N   GLU A  50      26.446  35.138  -9.481  1.00  0.65           N  
ATOM    752  CA  GLU A  50      25.980  34.821  -8.135  1.00  0.65           C  
ATOM    753  C   GLU A  50      26.597  33.562  -7.544  1.00  0.65           C  
ATOM    754  O   GLU A  50      26.846  33.503  -6.334  1.00  0.65           O  
ATOM    755  CB  GLU A  50      24.455  34.679  -8.139  1.00  0.65           C  
ATOM    756  CG  GLU A  50      23.710  35.982  -8.375  1.00  0.65           C  
ATOM    757  CD  GLU A  50      23.614  36.399  -9.813  1.00  0.65           C  
ATOM    758  OE1 GLU A  50      23.119  35.660 -10.639  1.00  0.65           O  
ATOM    759  OE2 GLU A  50      24.048  37.471 -10.095  1.00  0.65           O  
ATOM    760  H   GLU A  50      26.168  34.550 -10.265  1.00  0.65           H  
ATOM    761  HA  GLU A  50      26.244  35.645  -7.478  1.00  0.65           H  
ATOM    762 1HB  GLU A  50      24.160  33.974  -8.919  1.00  0.65           H  
ATOM    763 2HB  GLU A  50      24.123  34.267  -7.183  1.00  0.65           H  
ATOM    764 1HG  GLU A  50      22.707  35.879  -7.971  1.00  0.65           H  
ATOM    765 2HG  GLU A  50      24.207  36.764  -7.829  1.00  0.65           H  
ATOM    766  N   PHE A  51      26.862  32.561  -8.372  1.00  0.63           N  
ATOM    767  CA  PHE A  51      27.401  31.322  -7.825  1.00  0.63           C  
ATOM    768  C   PHE A  51      28.174  30.443  -8.796  1.00  0.63           C  
ATOM    769  O   PHE A  51      28.034  30.527 -10.015  1.00  0.63           O  
ATOM    770  CB  PHE A  51      26.304  30.497  -7.182  1.00  0.63           C  
ATOM    771  CG  PHE A  51      25.216  30.049  -8.062  1.00  0.63           C  
ATOM    772  CD1 PHE A  51      25.309  28.865  -8.716  1.00  0.63           C  
ATOM    773  CD2 PHE A  51      24.068  30.768  -8.181  1.00  0.63           C  
ATOM    774  CE1 PHE A  51      24.278  28.395  -9.471  1.00  0.63           C  
ATOM    775  CE2 PHE A  51      23.042  30.302  -8.923  1.00  0.63           C  
ATOM    776  CZ  PHE A  51      23.150  29.116  -9.562  1.00  0.63           C  
ATOM    777  H   PHE A  51      26.640  32.646  -9.359  1.00  0.63           H  
ATOM    778  HA  PHE A  51      28.081  31.577  -7.018  1.00  0.63           H  
ATOM    779 1HB  PHE A  51      26.744  29.612  -6.725  1.00  0.63           H  
ATOM    780 2HB  PHE A  51      25.867  31.074  -6.388  1.00  0.63           H  
ATOM    781  HD1 PHE A  51      26.227  28.301  -8.618  1.00  0.63           H  
ATOM    782  HD2 PHE A  51      23.968  31.715  -7.654  1.00  0.63           H  
ATOM    783  HE1 PHE A  51      24.357  27.442  -9.989  1.00  0.63           H  
ATOM    784  HE2 PHE A  51      22.137  30.875  -8.983  1.00  0.63           H  
ATOM    785  HZ  PHE A  51      22.344  28.746 -10.138  1.00  0.63           H  
ATOM    786  N   ARG A  52      28.953  29.550  -8.204  1.00  0.63           N  
ATOM    787  CA  ARG A  52      29.688  28.505  -8.895  1.00  0.63           C  
ATOM    788  C   ARG A  52      28.956  27.195  -8.686  1.00  0.63           C  
ATOM    789  O   ARG A  52      28.568  26.862  -7.565  1.00  0.63           O  
ATOM    790  CB  ARG A  52      31.097  28.407  -8.349  1.00  0.63           C  
ATOM    791  CG  ARG A  52      31.982  27.289  -8.884  1.00  0.63           C  
ATOM    792  CD  ARG A  52      33.349  27.417  -8.274  1.00  0.63           C  
ATOM    793  NE  ARG A  52      33.979  28.599  -8.776  1.00  0.63           N  
ATOM    794  CZ  ARG A  52      34.908  29.354  -8.184  1.00  0.63           C  
ATOM    795  NH1 ARG A  52      35.381  29.049  -6.985  1.00  0.63           N  
ATOM    796  NH2 ARG A  52      35.324  30.424  -8.842  1.00  0.63           N  
ATOM    797  H   ARG A  52      29.020  29.579  -7.188  1.00  0.63           H  
ATOM    798  HA  ARG A  52      29.725  28.730  -9.959  1.00  0.63           H  
ATOM    799 1HB  ARG A  52      31.622  29.333  -8.567  1.00  0.63           H  
ATOM    800 2HB  ARG A  52      31.055  28.305  -7.264  1.00  0.63           H  
ATOM    801 1HG  ARG A  52      31.559  26.322  -8.644  1.00  0.63           H  
ATOM    802 2HG  ARG A  52      32.066  27.384  -9.969  1.00  0.63           H  
ATOM    803 1HD  ARG A  52      33.272  27.496  -7.190  1.00  0.63           H  
ATOM    804 2HD  ARG A  52      33.959  26.558  -8.544  1.00  0.63           H  
ATOM    805  HE  ARG A  52      33.715  28.871  -9.721  1.00  0.63           H  
ATOM    806 1HH1 ARG A  52      35.043  28.226  -6.506  1.00  0.63           H  
ATOM    807 2HH1 ARG A  52      36.082  29.633  -6.552  1.00  0.63           H  
ATOM    808 1HH2 ARG A  52      34.882  30.636  -9.766  1.00  0.63           H  
ATOM    809 2HH2 ARG A  52      36.018  31.034  -8.447  1.00  0.63           H  
ATOM    810  N   ALA A  53      28.747  26.443  -9.751  1.00  0.64           N  
ATOM    811  CA  ALA A  53      27.997  25.211  -9.606  1.00  0.64           C  
ATOM    812  C   ALA A  53      28.496  24.102 -10.476  1.00  0.64           C  
ATOM    813  O   ALA A  53      28.822  24.298 -11.646  1.00  0.64           O  
ATOM    814  CB  ALA A  53      26.557  25.460  -9.956  1.00  0.64           C  
ATOM    815  H   ALA A  53      29.092  26.744 -10.657  1.00  0.64           H  
ATOM    816  HA  ALA A  53      28.081  24.881  -8.578  1.00  0.64           H  
ATOM    817 1HB  ALA A  53      25.987  24.539  -9.835  1.00  0.64           H  
ATOM    818 2HB  ALA A  53      26.175  26.211  -9.313  1.00  0.64           H  
ATOM    819 3HB  ALA A  53      26.502  25.798 -10.965  1.00  0.64           H  
ATOM    820  N   ILE A  54      28.530  22.917  -9.891  1.00  0.66           N  
ATOM    821  CA  ILE A  54      28.933  21.722 -10.597  1.00  0.66           C  
ATOM    822  C   ILE A  54      27.959  20.567 -10.488  1.00  0.66           C  
ATOM    823  O   ILE A  54      27.514  20.213  -9.392  1.00  0.66           O  
ATOM    824  CB  ILE A  54      30.296  21.275 -10.113  1.00  0.66           C  
ATOM    825  CG1 ILE A  54      31.331  22.359 -10.401  1.00  0.66           C  
ATOM    826  CG2 ILE A  54      30.626  19.989 -10.754  1.00  0.66           C  
ATOM    827  CD1 ILE A  54      32.608  22.102  -9.771  1.00  0.66           C  
ATOM    828  H   ILE A  54      28.283  22.859  -8.902  1.00  0.66           H  
ATOM    829  HA  ILE A  54      29.022  21.967 -11.654  1.00  0.66           H  
ATOM    830  HB  ILE A  54      30.277  21.144  -9.030  1.00  0.66           H  
ATOM    831 1HG1 ILE A  54      31.473  22.444 -11.479  1.00  0.66           H  
ATOM    832 2HG1 ILE A  54      30.991  23.307 -10.016  1.00  0.66           H  
ATOM    833 1HG2 ILE A  54      31.595  19.655 -10.426  1.00  0.66           H  
ATOM    834 2HG2 ILE A  54      29.884  19.237 -10.494  1.00  0.66           H  
ATOM    835 3HG2 ILE A  54      30.622  20.151 -11.825  1.00  0.66           H  
ATOM    836 1HD1 ILE A  54      33.289  22.916 -10.003  1.00  0.66           H  
ATOM    837 2HD1 ILE A  54      32.450  22.048  -8.701  1.00  0.66           H  
ATOM    838 3HD1 ILE A  54      33.027  21.167 -10.128  1.00  0.66           H  
ATOM    839  N   LEU A  55      27.610  19.993 -11.642  1.00  0.70           N  
ATOM    840  CA  LEU A  55      26.734  18.833 -11.698  1.00  0.70           C  
ATOM    841  C   LEU A  55      27.560  17.577 -11.926  1.00  0.70           C  
ATOM    842  O   LEU A  55      28.323  17.496 -12.908  1.00  0.70           O  
ATOM    843  CB  LEU A  55      25.741  18.974 -12.863  1.00  0.70           C  
ATOM    844  CG  LEU A  55      24.536  19.863 -12.634  1.00  0.70           C  
ATOM    845  CD1 LEU A  55      25.001  21.178 -12.232  1.00  0.70           C  
ATOM    846  CD2 LEU A  55      23.714  20.013 -13.886  1.00  0.70           C  
ATOM    847  H   LEU A  55      27.991  20.360 -12.511  1.00  0.70           H  
ATOM    848  HA  LEU A  55      26.196  18.739 -10.756  1.00  0.70           H  
ATOM    849 1HB  LEU A  55      26.281  19.368 -13.716  1.00  0.70           H  
ATOM    850 2HB  LEU A  55      25.376  17.981 -13.119  1.00  0.70           H  
ATOM    851  HG  LEU A  55      23.925  19.434 -11.875  1.00  0.70           H  
ATOM    852 1HD1 LEU A  55      24.136  21.808 -12.070  1.00  0.70           H  
ATOM    853 2HD1 LEU A  55      25.559  21.119 -11.332  1.00  0.70           H  
ATOM    854 3HD1 LEU A  55      25.624  21.574 -13.024  1.00  0.70           H  
ATOM    855 1HD2 LEU A  55      22.857  20.658 -13.680  1.00  0.70           H  
ATOM    856 2HD2 LEU A  55      24.306  20.454 -14.672  1.00  0.70           H  
ATOM    857 3HD2 LEU A  55      23.379  19.055 -14.180  1.00  0.70           H  
ATOM    858  N   LEU A  56      27.384  16.600 -11.035  1.00  0.76           N  
ATOM    859  CA  LEU A  56      28.059  15.314 -11.149  1.00  0.76           C  
ATOM    860  C   LEU A  56      27.015  14.257 -11.504  1.00  0.76           C  
ATOM    861  O   LEU A  56      25.889  14.327 -11.000  1.00  0.76           O  
ATOM    862  CB  LEU A  56      28.762  14.922  -9.849  1.00  0.76           C  
ATOM    863  CG  LEU A  56      29.783  15.891  -9.248  1.00  0.76           C  
ATOM    864  CD1 LEU A  56      30.360  15.250  -7.993  1.00  0.76           C  
ATOM    865  CD2 LEU A  56      30.843  16.196 -10.253  1.00  0.76           C  
ATOM    866  H   LEU A  56      26.758  16.763 -10.245  1.00  0.76           H  
ATOM    867  HA  LEU A  56      28.788  15.372 -11.945  1.00  0.76           H  
ATOM    868 1HB  LEU A  56      28.005  14.722  -9.092  1.00  0.76           H  
ATOM    869 2HB  LEU A  56      29.299  14.014 -10.044  1.00  0.76           H  
ATOM    870  HG  LEU A  56      29.287  16.820  -8.954  1.00  0.76           H  
ATOM    871 1HD1 LEU A  56      31.083  15.920  -7.540  1.00  0.76           H  
ATOM    872 2HD1 LEU A  56      29.582  15.028  -7.285  1.00  0.76           H  
ATOM    873 3HD1 LEU A  56      30.846  14.328  -8.270  1.00  0.76           H  
ATOM    874 1HD2 LEU A  56      31.572  16.870  -9.833  1.00  0.76           H  
ATOM    875 2HD2 LEU A  56      31.337  15.271 -10.558  1.00  0.76           H  
ATOM    876 3HD2 LEU A  56      30.375  16.660 -11.100  1.00  0.76           H  
ATOM    877  N   ARG A  57      27.373  13.257 -12.319  1.00  0.84           N  
ATOM    878  CA  ARG A  57      26.377  12.259 -12.711  1.00  0.84           C  
ATOM    879  C   ARG A  57      26.856  10.825 -12.987  1.00  0.84           C  
ATOM    880  O   ARG A  57      27.959  10.598 -13.502  1.00  0.84           O  
ATOM    881  CB  ARG A  57      25.671  12.748 -13.975  1.00  0.84           C  
ATOM    882  CG  ARG A  57      24.472  11.935 -14.460  1.00  0.84           C  
ATOM    883  CD  ARG A  57      23.804  12.574 -15.641  1.00  0.84           C  
ATOM    884  NE  ARG A  57      24.649  12.522 -16.834  1.00  0.84           N  
ATOM    885  CZ  ARG A  57      24.270  12.912 -18.073  1.00  0.84           C  
ATOM    886  NH1 ARG A  57      23.063  13.377 -18.290  1.00  0.84           N  
ATOM    887  NH2 ARG A  57      25.118  12.824 -19.082  1.00  0.84           N  
ATOM    888  H   ARG A  57      28.311  13.240 -12.701  1.00  0.84           H  
ATOM    889  HA  ARG A  57      25.665  12.218 -11.909  1.00  0.84           H  
ATOM    890 1HB  ARG A  57      25.329  13.769 -13.820  1.00  0.84           H  
ATOM    891 2HB  ARG A  57      26.387  12.764 -14.779  1.00  0.84           H  
ATOM    892 1HG  ARG A  57      24.798  10.949 -14.777  1.00  0.84           H  
ATOM    893 2HG  ARG A  57      23.739  11.838 -13.655  1.00  0.84           H  
ATOM    894 1HD  ARG A  57      22.869  12.051 -15.859  1.00  0.84           H  
ATOM    895 2HD  ARG A  57      23.592  13.620 -15.416  1.00  0.84           H  
ATOM    896  HE  ARG A  57      25.591  12.172 -16.724  1.00  0.84           H  
ATOM    897 1HH1 ARG A  57      22.396  13.441 -17.537  1.00  0.84           H  
ATOM    898 2HH1 ARG A  57      22.788  13.671 -19.242  1.00  0.84           H  
ATOM    899 1HH2 ARG A  57      26.046  12.454 -18.939  1.00  0.84           H  
ATOM    900 2HH2 ARG A  57      24.827  13.114 -20.010  1.00  0.84           H  
ATOM    901  N   SER A  58      26.001   9.847 -12.635  1.00  0.90           N  
ATOM    902  CA  SER A  58      26.231   8.438 -13.016  1.00  0.90           C  
ATOM    903  C   SER A  58      24.920   7.654 -13.098  1.00  0.90           C  
ATOM    904  O   SER A  58      24.168   7.606 -12.134  1.00  0.90           O  
ATOM    905  CB  SER A  58      27.148   7.740 -12.034  1.00  0.90           C  
ATOM    906  OG  SER A  58      27.369   6.407 -12.397  1.00  0.90           O  
ATOM    907  H   SER A  58      25.153  10.123 -12.132  1.00  0.90           H  
ATOM    908  HA  SER A  58      26.701   8.419 -13.998  1.00  0.90           H  
ATOM    909 1HB  SER A  58      28.095   8.260 -11.992  1.00  0.90           H  
ATOM    910 2HB  SER A  58      26.699   7.765 -11.046  1.00  0.90           H  
ATOM    911  HG  SER A  58      26.617   5.881 -12.046  1.00  0.90           H  
ATOM    912  N   GLY A  59      24.592   7.111 -14.275  1.00  0.94           N  
ATOM    913  CA  GLY A  59      23.371   6.297 -14.425  1.00  0.94           C  
ATOM    914  C   GLY A  59      22.076   7.093 -14.225  1.00  0.94           C  
ATOM    915  O   GLY A  59      21.037   6.516 -13.928  1.00  0.94           O  
ATOM    916  H   GLY A  59      25.233   7.200 -15.052  1.00  0.94           H  
ATOM    917 1HA  GLY A  59      23.364   5.853 -15.420  1.00  0.94           H  
ATOM    918 2HA  GLY A  59      23.403   5.470 -13.728  1.00  0.94           H  
ATOM    919  N   GLU A  60      22.157   8.402 -14.447  1.00  0.94           N  
ATOM    920  CA  GLU A  60      21.106   9.403 -14.214  1.00  0.94           C  
ATOM    921  C   GLU A  60      20.933   9.773 -12.723  1.00  0.94           C  
ATOM    922  O   GLU A  60      19.985  10.467 -12.357  1.00  0.94           O  
ATOM    923  CB  GLU A  60      19.745   8.969 -14.793  1.00  0.94           C  
ATOM    924  CG  GLU A  60      19.766   8.600 -16.299  1.00  0.94           C  
ATOM    925  CD  GLU A  60      20.132   9.752 -17.205  1.00  0.94           C  
ATOM    926  OE1 GLU A  60      20.014  10.885 -16.795  1.00  0.94           O  
ATOM    927  OE2 GLU A  60      20.537   9.491 -18.311  1.00  0.94           O  
ATOM    928  H   GLU A  60      23.054   8.738 -14.749  1.00  0.94           H  
ATOM    929  HA  GLU A  60      21.399  10.313 -14.735  1.00  0.94           H  
ATOM    930 1HB  GLU A  60      19.322   8.147 -14.226  1.00  0.94           H  
ATOM    931 2HB  GLU A  60      19.049   9.801 -14.692  1.00  0.94           H  
ATOM    932 1HG  GLU A  60      20.469   7.791 -16.467  1.00  0.94           H  
ATOM    933 2HG  GLU A  60      18.777   8.238 -16.574  1.00  0.94           H  
ATOM    934  N   LEU A  61      21.917   9.425 -11.892  1.00  0.90           N  
ATOM    935  CA  LEU A  61      22.008   9.886 -10.507  1.00  0.90           C  
ATOM    936  C   LEU A  61      22.649  11.242 -10.571  1.00  0.90           C  
ATOM    937  O   LEU A  61      23.766  11.322 -11.075  1.00  0.90           O  
ATOM    938  CB  LEU A  61      23.001   9.022  -9.730  1.00  0.90           C  
ATOM    939  CG  LEU A  61      23.131   9.143  -8.225  1.00  0.90           C  
ATOM    940  CD1 LEU A  61      23.872   7.967  -7.787  1.00  0.90           C  
ATOM    941  CD2 LEU A  61      23.873  10.411  -7.813  1.00  0.90           C  
ATOM    942  H   LEU A  61      22.639   8.784 -12.211  1.00  0.90           H  
ATOM    943  HA  LEU A  61      21.023   9.939 -10.046  1.00  0.90           H  
ATOM    944 1HB  LEU A  61      22.787   7.986  -9.953  1.00  0.90           H  
ATOM    945 2HB  LEU A  61      23.991   9.229 -10.131  1.00  0.90           H  
ATOM    946  HG  LEU A  61      22.171   9.121  -7.771  1.00  0.90           H  
ATOM    947 1HD1 LEU A  61      23.992   7.991  -6.747  1.00  0.90           H  
ATOM    948 2HD1 LEU A  61      23.352   7.064  -8.073  1.00  0.90           H  
ATOM    949 3HD1 LEU A  61      24.842   8.000  -8.265  1.00  0.90           H  
ATOM    950 1HD2 LEU A  61      23.975  10.439  -6.733  1.00  0.90           H  
ATOM    951 2HD2 LEU A  61      24.857  10.421  -8.265  1.00  0.90           H  
ATOM    952 3HD2 LEU A  61      23.328  11.280  -8.131  1.00  0.90           H  
ATOM    953  N   ARG A  62      21.995  12.310 -10.116  1.00  0.84           N  
ATOM    954  CA  ARG A  62      22.670  13.600 -10.242  1.00  0.84           C  
ATOM    955  C   ARG A  62      22.767  14.400  -8.950  1.00  0.84           C  
ATOM    956  O   ARG A  62      21.777  14.594  -8.238  1.00  0.84           O  
ATOM    957  CB  ARG A  62      22.008  14.458 -11.304  1.00  0.84           C  
ATOM    958  CG  ARG A  62      22.750  15.765 -11.549  1.00  0.84           C  
ATOM    959  CD  ARG A  62      22.215  16.515 -12.669  1.00  0.84           C  
ATOM    960  NE  ARG A  62      20.924  17.089 -12.399  1.00  0.84           N  
ATOM    961  CZ  ARG A  62      20.058  17.430 -13.348  1.00  0.84           C  
ATOM    962  NH1 ARG A  62      20.398  17.217 -14.591  1.00  0.84           N  
ATOM    963  NH2 ARG A  62      18.890  17.958 -13.034  1.00  0.84           N  
ATOM    964  H   ARG A  62      21.068  12.233  -9.721  1.00  0.84           H  
ATOM    965  HA  ARG A  62      23.686  13.416 -10.574  1.00  0.84           H  
ATOM    966 1HB  ARG A  62      21.963  13.911 -12.244  1.00  0.84           H  
ATOM    967 2HB  ARG A  62      20.990  14.695 -11.008  1.00  0.84           H  
ATOM    968 1HG  ARG A  62      22.671  16.381 -10.665  1.00  0.84           H  
ATOM    969 2HG  ARG A  62      23.801  15.560 -11.751  1.00  0.84           H  
ATOM    970 1HD  ARG A  62      22.896  17.307 -12.890  1.00  0.84           H  
ATOM    971 2HD  ARG A  62      22.127  15.862 -13.537  1.00  0.84           H  
ATOM    972  HE  ARG A  62      20.658  17.250 -11.441  1.00  0.84           H  
ATOM    973 1HH1 ARG A  62      21.289  16.801 -14.805  1.00  0.84           H  
ATOM    974 2HH1 ARG A  62      19.779  17.444 -15.367  1.00  0.84           H  
ATOM    975 1HH2 ARG A  62      18.626  18.110 -12.049  1.00  0.84           H  
ATOM    976 2HH2 ARG A  62      18.226  18.199 -13.757  1.00  0.84           H  
ATOM    977  N   LEU A  63      23.988  14.831  -8.646  1.00  0.76           N  
ATOM    978  CA  LEU A  63      24.221  15.646  -7.464  1.00  0.76           C  
ATOM    979  C   LEU A  63      24.764  17.012  -7.897  1.00  0.76           C  
ATOM    980  O   LEU A  63      25.627  17.098  -8.778  1.00  0.76           O  
ATOM    981  CB  LEU A  63      25.212  14.966  -6.510  1.00  0.76           C  
ATOM    982  CG  LEU A  63      24.880  13.506  -6.018  1.00  0.76           C  
ATOM    983  CD1 LEU A  63      25.982  13.052  -5.085  1.00  0.76           C  
ATOM    984  CD2 LEU A  63      23.516  13.403  -5.332  1.00  0.76           C  
ATOM    985  H   LEU A  63      24.751  14.620  -9.293  1.00  0.76           H  
ATOM    986  HA  LEU A  63      23.280  15.803  -6.940  1.00  0.76           H  
ATOM    987 1HB  LEU A  63      26.158  14.895  -7.029  1.00  0.76           H  
ATOM    988 2HB  LEU A  63      25.349  15.599  -5.649  1.00  0.76           H  
ATOM    989  HG  LEU A  63      24.888  12.857  -6.885  1.00  0.76           H  
ATOM    990 1HD1 LEU A  63      25.797  12.027  -4.775  1.00  0.76           H  
ATOM    991 2HD1 LEU A  63      26.937  13.116  -5.586  1.00  0.76           H  
ATOM    992 3HD1 LEU A  63      25.997  13.700  -4.212  1.00  0.76           H  
ATOM    993 1HD2 LEU A  63      23.337  12.369  -5.040  1.00  0.76           H  
ATOM    994 2HD2 LEU A  63      23.483  14.010  -4.464  1.00  0.76           H  
ATOM    995 3HD2 LEU A  63      22.745  13.721  -6.015  1.00  0.76           H  
ATOM    996  N   LEU A  64      24.254  18.080  -7.295  1.00  0.70           N  
ATOM    997  CA  LEU A  64      24.723  19.433  -7.584  1.00  0.70           C  
ATOM    998  C   LEU A  64      25.465  20.027  -6.408  1.00  0.70           C  
ATOM    999  O   LEU A  64      24.968  19.997  -5.284  1.00  0.70           O  
ATOM   1000  CB  LEU A  64      23.567  20.382  -7.928  1.00  0.70           C  
ATOM   1001  CG  LEU A  64      23.063  20.391  -9.292  1.00  0.70           C  
ATOM   1002  CD1 LEU A  64      22.300  19.159  -9.551  1.00  0.70           C  
ATOM   1003  CD2 LEU A  64      22.196  21.628  -9.496  1.00  0.70           C  
ATOM   1004  H   LEU A  64      23.537  17.947  -6.591  1.00  0.70           H  
ATOM   1005  HA  LEU A  64      25.401  19.392  -8.431  1.00  0.70           H  
ATOM   1006 1HB  LEU A  64      22.728  20.151  -7.276  1.00  0.70           H  
ATOM   1007 2HB  LEU A  64      23.903  21.392  -7.710  1.00  0.70           H  
ATOM   1008  HG  LEU A  64      23.876  20.425  -9.940  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  64      21.920  19.163 -10.568  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  64      22.929  18.304  -9.408  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  64      21.491  19.138  -8.858  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  64      21.829  21.654 -10.524  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  64      21.348  21.600  -8.807  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  64      22.799  22.513  -9.302  1.00  0.70           H  
ATOM   1015  N   PHE A  65      26.622  20.611  -6.672  1.00  0.66           N  
ATOM   1016  CA  PHE A  65      27.380  21.259  -5.614  1.00  0.66           C  
ATOM   1017  C   PHE A  65      27.496  22.725  -5.936  1.00  0.66           C  
ATOM   1018  O   PHE A  65      28.014  23.095  -6.993  1.00  0.66           O  
ATOM   1019  CB  PHE A  65      28.733  20.593  -5.470  1.00  0.66           C  
ATOM   1020  CG  PHE A  65      28.517  19.158  -5.130  1.00  0.66           C  
ATOM   1021  CD1 PHE A  65      28.327  18.238  -6.144  1.00  0.66           C  
ATOM   1022  CD2 PHE A  65      28.406  18.732  -3.823  1.00  0.66           C  
ATOM   1023  CE1 PHE A  65      28.045  16.937  -5.857  1.00  0.66           C  
ATOM   1024  CE2 PHE A  65      28.109  17.419  -3.542  1.00  0.66           C  
ATOM   1025  CZ  PHE A  65      27.934  16.517  -4.558  1.00  0.66           C  
ATOM   1026  H   PHE A  65      26.987  20.578  -7.625  1.00  0.66           H  
ATOM   1027  HA  PHE A  65      26.840  21.162  -4.670  1.00  0.66           H  
ATOM   1028 1HB  PHE A  65      29.298  20.661  -6.403  1.00  0.66           H  
ATOM   1029 2HB  PHE A  65      29.312  21.068  -4.676  1.00  0.66           H  
ATOM   1030  HD1 PHE A  65      28.390  18.568  -7.188  1.00  0.66           H  
ATOM   1031  HD2 PHE A  65      28.532  19.452  -3.011  1.00  0.66           H  
ATOM   1032  HE1 PHE A  65      27.893  16.246  -6.669  1.00  0.66           H  
ATOM   1033  HE2 PHE A  65      28.007  17.091  -2.507  1.00  0.66           H  
ATOM   1034  HZ  PHE A  65      27.700  15.481  -4.329  1.00  0.66           H  
ATOM   1035  N   VAL A  66      26.938  23.563  -5.067  1.00  0.65           N  
ATOM   1036  CA  VAL A  66      26.912  24.984  -5.360  1.00  0.65           C  
ATOM   1037  C   VAL A  66      27.474  25.862  -4.250  1.00  0.65           C  
ATOM   1038  O   VAL A  66      27.138  25.692  -3.073  1.00  0.65           O  
ATOM   1039  CB  VAL A  66      25.471  25.426  -5.686  1.00  0.65           C  
ATOM   1040  CG1 VAL A  66      25.463  26.866  -6.008  1.00  0.65           C  
ATOM   1041  CG2 VAL A  66      24.975  24.642  -6.857  1.00  0.65           C  
ATOM   1042  H   VAL A  66      26.503  23.204  -4.214  1.00  0.65           H  
ATOM   1043  HA  VAL A  66      27.514  25.151  -6.245  1.00  0.65           H  
ATOM   1044  HB  VAL A  66      24.829  25.269  -4.821  1.00  0.65           H  
ATOM   1045 1HG1 VAL A  66      24.456  27.190  -6.259  1.00  0.65           H  
ATOM   1046 2HG1 VAL A  66      25.831  27.430  -5.183  1.00  0.65           H  
ATOM   1047 3HG1 VAL A  66      26.110  27.012  -6.847  1.00  0.65           H  
ATOM   1048 1HG2 VAL A  66      23.972  24.957  -7.112  1.00  0.65           H  
ATOM   1049 2HG2 VAL A  66      25.613  24.817  -7.646  1.00  0.65           H  
ATOM   1050 3HG2 VAL A  66      24.978  23.584  -6.637  1.00  0.65           H  
ATOM   1051  N   SER A  67      28.310  26.820  -4.634  1.00  0.66           N  
ATOM   1052  CA  SER A  67      28.834  27.754  -3.660  1.00  0.66           C  
ATOM   1053  C   SER A  67      28.675  29.186  -4.178  1.00  0.66           C  
ATOM   1054  O   SER A  67      28.957  29.451  -5.346  1.00  0.66           O  
ATOM   1055  CB  SER A  67      30.292  27.453  -3.381  1.00  0.66           C  
ATOM   1056  OG  SER A  67      31.084  27.548  -4.525  1.00  0.66           O  
ATOM   1057  H   SER A  67      28.544  26.898  -5.625  1.00  0.66           H  
ATOM   1058  HA  SER A  67      28.308  27.587  -2.736  1.00  0.66           H  
ATOM   1059 1HB  SER A  67      30.668  28.138  -2.618  1.00  0.66           H  
ATOM   1060 2HB  SER A  67      30.369  26.449  -2.977  1.00  0.66           H  
ATOM   1061  HG  SER A  67      31.089  28.490  -4.746  1.00  0.66           H  
ATOM   1062  N   PRO A  68      28.248  30.141  -3.339  1.00  0.68           N  
ATOM   1063  CA  PRO A  68      28.126  31.551  -3.656  1.00  0.68           C  
ATOM   1064  C   PRO A  68      29.452  32.170  -4.055  1.00  0.68           C  
ATOM   1065  O   PRO A  68      30.499  31.799  -3.520  1.00  0.68           O  
ATOM   1066  CB  PRO A  68      27.637  32.149  -2.334  1.00  0.68           C  
ATOM   1067  CG  PRO A  68      26.979  31.008  -1.593  1.00  0.68           C  
ATOM   1068  CD  PRO A  68      27.754  29.790  -1.976  1.00  0.68           C  
ATOM   1069  HA  PRO A  68      27.380  31.689  -4.454  1.00  0.68           H  
ATOM   1070 1HB  PRO A  68      28.488  32.585  -1.794  1.00  0.68           H  
ATOM   1071 2HB  PRO A  68      26.941  32.974  -2.537  1.00  0.68           H  
ATOM   1072 1HG  PRO A  68      27.018  31.167  -0.516  1.00  0.68           H  
ATOM   1073 2HG  PRO A  68      25.917  30.952  -1.852  1.00  0.68           H  
ATOM   1074 1HD  PRO A  68      28.589  29.590  -1.280  1.00  0.68           H  
ATOM   1075 2HD  PRO A  68      27.014  28.986  -1.988  1.00  0.68           H  
ATOM   1076  N   LEU A  69      29.400  33.159  -4.931  1.00  0.70           N  
ATOM   1077  CA  LEU A  69      30.599  33.913  -5.275  1.00  0.70           C  
ATOM   1078  C   LEU A  69      30.716  35.077  -4.305  1.00  0.70           C  
ATOM   1079  O   LEU A  69      29.800  35.336  -3.526  1.00  0.70           O  
ATOM   1080  CB  LEU A  69      30.593  34.443  -6.712  1.00  0.70           C  
ATOM   1081  CG  LEU A  69      30.498  33.426  -7.839  1.00  0.70           C  
ATOM   1082  CD1 LEU A  69      30.480  34.155  -9.156  1.00  0.70           C  
ATOM   1083  CD2 LEU A  69      31.657  32.440  -7.769  1.00  0.70           C  
ATOM   1084  H   LEU A  69      28.507  33.391  -5.369  1.00  0.70           H  
ATOM   1085  HA  LEU A  69      31.470  33.273  -5.152  1.00  0.70           H  
ATOM   1086 1HB  LEU A  69      29.760  35.146  -6.823  1.00  0.70           H  
ATOM   1087 2HB  LEU A  69      31.512  34.982  -6.865  1.00  0.70           H  
ATOM   1088  HG  LEU A  69      29.599  32.908  -7.758  1.00  0.70           H  
ATOM   1089 1HD1 LEU A  69      30.386  33.435  -9.970  1.00  0.70           H  
ATOM   1090 2HD1 LEU A  69      29.643  34.831  -9.180  1.00  0.70           H  
ATOM   1091 3HD1 LEU A  69      31.402  34.716  -9.271  1.00  0.70           H  
ATOM   1092 1HD2 LEU A  69      31.565  31.721  -8.586  1.00  0.70           H  
ATOM   1093 2HD2 LEU A  69      32.602  32.975  -7.863  1.00  0.70           H  
ATOM   1094 3HD2 LEU A  69      31.629  31.912  -6.813  1.00  0.70           H  
ATOM   1095  N   ASP A  70      31.850  35.765  -4.324  1.00  0.73           N  
ATOM   1096  CA  ASP A  70      32.048  36.903  -3.437  1.00  0.73           C  
ATOM   1097  C   ASP A  70      30.900  37.903  -3.603  1.00  0.73           C  
ATOM   1098  O   ASP A  70      30.706  38.388  -4.714  1.00  0.73           O  
ATOM   1099  CB  ASP A  70      33.359  37.625  -3.765  1.00  0.73           C  
ATOM   1100  CG  ASP A  70      33.724  38.759  -2.756  1.00  0.73           C  
ATOM   1101  OD1 ASP A  70      32.927  39.672  -2.564  1.00  0.73           O  
ATOM   1102  OD2 ASP A  70      34.792  38.688  -2.189  1.00  0.73           O  
ATOM   1103  H   ASP A  70      32.584  35.498  -4.965  1.00  0.73           H  
ATOM   1104  HA  ASP A  70      32.128  36.522  -2.430  1.00  0.73           H  
ATOM   1105 1HB  ASP A  70      34.177  36.902  -3.778  1.00  0.73           H  
ATOM   1106 2HB  ASP A  70      33.294  38.057  -4.767  1.00  0.73           H  
ATOM   1107  N   PRO A  71      30.170  38.282  -2.522  1.00  0.76           N  
ATOM   1108  CA  PRO A  71      29.037  39.199  -2.501  1.00  0.76           C  
ATOM   1109  C   PRO A  71      29.275  40.488  -3.282  1.00  0.76           C  
ATOM   1110  O   PRO A  71      28.333  41.055  -3.838  1.00  0.76           O  
ATOM   1111  CB  PRO A  71      28.875  39.485  -1.002  1.00  0.76           C  
ATOM   1112  CG  PRO A  71      29.349  38.234  -0.334  1.00  0.76           C  
ATOM   1113  CD  PRO A  71      30.500  37.744  -1.179  1.00  0.76           C  
ATOM   1114  HA  PRO A  71      28.155  38.672  -2.889  1.00  0.76           H  
ATOM   1115 1HB  PRO A  71      29.469  40.370  -0.721  1.00  0.76           H  
ATOM   1116 2HB  PRO A  71      27.821  39.720  -0.779  1.00  0.76           H  
ATOM   1117 1HG  PRO A  71      29.645  38.442   0.704  1.00  0.76           H  
ATOM   1118 2HG  PRO A  71      28.525  37.514  -0.292  1.00  0.76           H  
ATOM   1119 1HD  PRO A  71      31.466  38.142  -0.820  1.00  0.76           H  
ATOM   1120 2HD  PRO A  71      30.450  36.650  -1.175  1.00  0.76           H  
ATOM   1121  N   ALA A  72      30.522  40.937  -3.414  1.00  0.79           N  
ATOM   1122  CA  ALA A  72      30.789  42.169  -4.154  1.00  0.79           C  
ATOM   1123  C   ALA A  72      30.256  42.071  -5.591  1.00  0.79           C  
ATOM   1124  O   ALA A  72      29.932  43.082  -6.215  1.00  0.79           O  
ATOM   1125  CB  ALA A  72      32.280  42.451  -4.182  1.00  0.79           C  
ATOM   1126  H   ALA A  72      31.319  40.431  -3.005  1.00  0.79           H  
ATOM   1127  HA  ALA A  72      30.273  42.987  -3.652  1.00  0.79           H  
ATOM   1128 1HB  ALA A  72      32.468  43.378  -4.719  1.00  0.79           H  
ATOM   1129 2HB  ALA A  72      32.652  42.533  -3.161  1.00  0.79           H  
ATOM   1130 3HB  ALA A  72      32.786  41.624  -4.685  1.00  0.79           H  
ATOM   1131  N   LEU A  73      30.199  40.846  -6.115  1.00  0.81           N  
ATOM   1132  CA  LEU A  73      29.746  40.542  -7.460  1.00  0.81           C  
ATOM   1133  C   LEU A  73      28.223  40.395  -7.578  1.00  0.81           C  
ATOM   1134  O   LEU A  73      27.699  40.403  -8.692  1.00  0.81           O  
ATOM   1135  CB  LEU A  73      30.361  39.206  -7.891  1.00  0.81           C  
ATOM   1136  CG  LEU A  73      31.877  39.139  -8.002  1.00  0.81           C  
ATOM   1137  CD1 LEU A  73      32.271  37.700  -8.253  1.00  0.81           C  
ATOM   1138  CD2 LEU A  73      32.341  40.031  -9.141  1.00  0.81           C  
ATOM   1139  H   LEU A  73      30.464  40.056  -5.529  1.00  0.81           H  
ATOM   1140  HA  LEU A  73      30.075  41.340  -8.123  1.00  0.81           H  
ATOM   1141 1HB  LEU A  73      30.049  38.442  -7.175  1.00  0.81           H  
ATOM   1142 2HB  LEU A  73      29.944  38.933  -8.861  1.00  0.81           H  
ATOM   1143  HG  LEU A  73      32.332  39.466  -7.064  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  73      33.354  37.620  -8.329  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  73      31.920  37.107  -7.421  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  73      31.813  37.352  -9.173  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  73      33.428  39.976  -9.228  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  73      31.886  39.694 -10.074  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  73      32.043  41.061  -8.940  1.00  0.81           H  
ATOM   1150  N   SER A  74      27.520  40.230  -6.445  1.00  0.84           N  
ATOM   1151  CA  SER A  74      26.087  39.920  -6.460  1.00  0.84           C  
ATOM   1152  C   SER A  74      25.194  40.729  -5.513  1.00  0.84           C  
ATOM   1153  O   SER A  74      23.968  40.620  -5.576  1.00  0.84           O  
ATOM   1154  CB  SER A  74      25.915  38.465  -6.122  1.00  0.84           C  
ATOM   1155  OG  SER A  74      26.383  38.186  -4.835  1.00  0.84           O  
ATOM   1156  H   SER A  74      27.990  40.311  -5.552  1.00  0.84           H  
ATOM   1157  HA  SER A  74      25.725  40.082  -7.476  1.00  0.84           H  
ATOM   1158 1HB  SER A  74      24.863  38.209  -6.183  1.00  0.84           H  
ATOM   1159 2HB  SER A  74      26.444  37.866  -6.840  1.00  0.84           H  
ATOM   1160  HG  SER A  74      25.979  38.842  -4.255  1.00  0.84           H  
ATOM   1161  N   ALA A  75      25.786  41.568  -4.671  1.00  0.88           N  
ATOM   1162  CA  ALA A  75      25.054  42.329  -3.655  1.00  0.88           C  
ATOM   1163  C   ALA A  75      23.944  43.201  -4.236  1.00  0.88           C  
ATOM   1164  O   ALA A  75      22.920  43.418  -3.590  1.00  0.88           O  
ATOM   1165  CB  ALA A  75      26.017  43.221  -2.890  1.00  0.88           C  
ATOM   1166  H   ALA A  75      26.798  41.610  -4.658  1.00  0.88           H  
ATOM   1167  HA  ALA A  75      24.600  41.616  -2.968  1.00  0.88           H  
ATOM   1168 1HB  ALA A  75      25.474  43.757  -2.113  1.00  0.88           H  
ATOM   1169 2HB  ALA A  75      26.795  42.607  -2.436  1.00  0.88           H  
ATOM   1170 3HB  ALA A  75      26.471  43.937  -3.577  1.00  0.88           H  
ATOM   1171  N   ASP A  76      24.152  43.710  -5.445  1.00  0.94           N  
ATOM   1172  CA  ASP A  76      23.179  44.585  -6.080  1.00  0.94           C  
ATOM   1173  C   ASP A  76      22.219  43.856  -7.026  1.00  0.94           C  
ATOM   1174  O   ASP A  76      21.412  44.504  -7.697  1.00  0.94           O  
ATOM   1175  CB  ASP A  76      23.907  45.670  -6.869  1.00  0.94           C  
ATOM   1176  CG  ASP A  76      24.716  46.613  -5.980  1.00  0.94           C  
ATOM   1177  OD1 ASP A  76      24.242  46.973  -4.931  1.00  0.94           O  
ATOM   1178  OD2 ASP A  76      25.809  46.952  -6.360  1.00  0.94           O  
ATOM   1179  H   ASP A  76      25.009  43.483  -5.929  1.00  0.94           H  
ATOM   1180  HA  ASP A  76      22.586  45.059  -5.297  1.00  0.94           H  
ATOM   1181 1HB  ASP A  76      24.577  45.202  -7.591  1.00  0.94           H  
ATOM   1182 2HB  ASP A  76      23.180  46.257  -7.432  1.00  0.94           H  
ATOM   1183  N   GLU A  77      22.312  42.528  -7.116  1.00  1.02           N  
ATOM   1184  CA  GLU A  77      21.444  41.807  -8.042  1.00  1.02           C  
ATOM   1185  C   GLU A  77      20.154  41.332  -7.373  1.00  1.02           C  
ATOM   1186  O   GLU A  77      20.130  40.991  -6.188  1.00  1.02           O  
ATOM   1187  CB  GLU A  77      22.182  40.627  -8.669  1.00  1.02           C  
ATOM   1188  CG  GLU A  77      23.422  40.981  -9.505  1.00  1.02           C  
ATOM   1189  CD  GLU A  77      23.124  41.685 -10.826  1.00  1.02           C  
ATOM   1190  OE1 GLU A  77      21.979  41.970 -11.118  1.00  1.02           O  
ATOM   1191  OE2 GLU A  77      24.060  41.904 -11.573  1.00  1.02           O  
ATOM   1192  H   GLU A  77      22.964  42.005  -6.533  1.00  1.02           H  
ATOM   1193  HA  GLU A  77      21.166  42.488  -8.845  1.00  1.02           H  
ATOM   1194 1HB  GLU A  77      22.483  39.920  -7.893  1.00  1.02           H  
ATOM   1195 2HB  GLU A  77      21.508  40.115  -9.339  1.00  1.02           H  
ATOM   1196 1HG  GLU A  77      24.069  41.623  -8.905  1.00  1.02           H  
ATOM   1197 2HG  GLU A  77      23.971  40.060  -9.711  1.00  1.02           H  
ATOM   1198  N   THR A  78      19.094  41.250  -8.172  1.00  1.09           N  
ATOM   1199  CA  THR A  78      17.777  40.810  -7.733  1.00  1.09           C  
ATOM   1200  C   THR A  78      17.308  39.644  -8.610  1.00  1.09           C  
ATOM   1201  O   THR A  78      17.790  39.510  -9.727  1.00  1.09           O  
ATOM   1202  CB  THR A  78      16.815  42.002  -7.882  1.00  1.09           C  
ATOM   1203  OG1 THR A  78      16.723  42.350  -9.284  1.00  1.09           O  
ATOM   1204  CG2 THR A  78      17.336  43.199  -7.108  1.00  1.09           C  
ATOM   1205  H   THR A  78      19.192  41.552  -9.136  1.00  1.09           H  
ATOM   1206  HA  THR A  78      17.846  40.505  -6.692  1.00  1.09           H  
ATOM   1207  HB  THR A  78      15.836  41.752  -7.513  1.00  1.09           H  
ATOM   1208  HG1 THR A  78      17.628  42.396  -9.696  1.00  1.09           H  
ATOM   1209 1HG2 THR A  78      16.653  44.037  -7.231  1.00  1.09           H  
ATOM   1210 2HG2 THR A  78      17.411  42.943  -6.052  1.00  1.09           H  
ATOM   1211 3HG2 THR A  78      18.319  43.485  -7.481  1.00  1.09           H  
ATOM   1212  N   PRO A  79      16.324  38.825  -8.218  1.00  1.12           N  
ATOM   1213  CA  PRO A  79      15.785  37.741  -9.035  1.00  1.12           C  
ATOM   1214  C   PRO A  79      15.439  38.167 -10.472  1.00  1.12           C  
ATOM   1215  O   PRO A  79      15.520  37.359 -11.393  1.00  1.12           O  
ATOM   1216  CB  PRO A  79      14.542  37.340  -8.241  1.00  1.12           C  
ATOM   1217  CG  PRO A  79      14.903  37.654  -6.801  1.00  1.12           C  
ATOM   1218  CD  PRO A  79      15.714  38.934  -6.874  1.00  1.12           C  
ATOM   1219  HA  PRO A  79      16.500  36.910  -9.055  1.00  1.12           H  
ATOM   1220 1HB  PRO A  79      13.667  37.903  -8.601  1.00  1.12           H  
ATOM   1221 2HB  PRO A  79      14.325  36.273  -8.402  1.00  1.12           H  
ATOM   1222 1HG  PRO A  79      13.988  37.765  -6.199  1.00  1.12           H  
ATOM   1223 2HG  PRO A  79      15.467  36.816  -6.367  1.00  1.12           H  
ATOM   1224 1HD  PRO A  79      15.047  39.794  -6.799  1.00  1.12           H  
ATOM   1225 2HD  PRO A  79      16.472  38.915  -6.082  1.00  1.12           H  
ATOM   1226  N   ALA A  80      15.053  39.435 -10.664  1.00  1.11           N  
ATOM   1227  CA  ALA A  80      14.700  39.961 -11.981  1.00  1.11           C  
ATOM   1228  C   ALA A  80      15.916  40.371 -12.832  1.00  1.11           C  
ATOM   1229  O   ALA A  80      15.765  40.664 -14.021  1.00  1.11           O  
ATOM   1230  CB  ALA A  80      13.803  41.169 -11.808  1.00  1.11           C  
ATOM   1231  H   ALA A  80      15.006  40.066  -9.879  1.00  1.11           H  
ATOM   1232  HA  ALA A  80      14.162  39.182 -12.518  1.00  1.11           H  
ATOM   1233 1HB  ALA A  80      13.506  41.545 -12.786  1.00  1.11           H  
ATOM   1234 2HB  ALA A  80      12.917  40.888 -11.241  1.00  1.11           H  
ATOM   1235 3HB  ALA A  80      14.351  41.945 -11.270  1.00  1.11           H  
ATOM   1236  N   THR A  81      17.102  40.441 -12.217  1.00  1.06           N  
ATOM   1237  CA  THR A  81      18.321  40.889 -12.897  1.00  1.06           C  
ATOM   1238  C   THR A  81      19.471  39.861 -12.836  1.00  1.06           C  
ATOM   1239  O   THR A  81      20.442  39.970 -13.587  1.00  1.06           O  
ATOM   1240  CB  THR A  81      18.799  42.261 -12.345  1.00  1.06           C  
ATOM   1241  OG1 THR A  81      19.196  42.172 -10.951  1.00  1.06           O  
ATOM   1242  CG2 THR A  81      17.665  43.277 -12.457  1.00  1.06           C  
ATOM   1243  H   THR A  81      17.165  40.167 -11.252  1.00  1.06           H  
ATOM   1244  HA  THR A  81      18.082  41.034 -13.950  1.00  1.06           H  
ATOM   1245  HB  THR A  81      19.650  42.609 -12.929  1.00  1.06           H  
ATOM   1246  HG1 THR A  81      20.172  41.962 -10.932  1.00  1.06           H  
ATOM   1247 1HG2 THR A  81      18.007  44.241 -12.084  1.00  1.06           H  
ATOM   1248 2HG2 THR A  81      17.366  43.374 -13.501  1.00  1.06           H  
ATOM   1249 3HG2 THR A  81      16.814  42.949 -11.868  1.00  1.06           H  
ATOM   1250  N   ARG A  82      19.341  38.853 -11.971  1.00  0.98           N  
ATOM   1251  CA  ARG A  82      20.374  37.829 -11.768  1.00  0.98           C  
ATOM   1252  C   ARG A  82      20.669  36.988 -13.003  1.00  0.98           C  
ATOM   1253  O   ARG A  82      19.875  36.909 -13.942  1.00  0.98           O  
ATOM   1254  CB  ARG A  82      20.020  36.922 -10.596  1.00  0.98           C  
ATOM   1255  CG  ARG A  82      20.195  37.577  -9.248  1.00  0.98           C  
ATOM   1256  CD  ARG A  82      19.662  36.787  -8.155  1.00  0.98           C  
ATOM   1257  NE  ARG A  82      19.785  37.486  -6.895  1.00  0.98           N  
ATOM   1258  CZ  ARG A  82      19.186  37.096  -5.766  1.00  0.98           C  
ATOM   1259  NH1 ARG A  82      18.419  36.030  -5.780  1.00  0.98           N  
ATOM   1260  NH2 ARG A  82      19.365  37.776  -4.657  1.00  0.98           N  
ATOM   1261  H   ARG A  82      18.521  38.841 -11.375  1.00  0.98           H  
ATOM   1262  HA  ARG A  82      21.298  38.346 -11.495  1.00  0.98           H  
ATOM   1263 1HB  ARG A  82      18.976  36.619 -10.676  1.00  0.98           H  
ATOM   1264 2HB  ARG A  82      20.627  36.025 -10.614  1.00  0.98           H  
ATOM   1265 1HG  ARG A  82      21.255  37.668  -9.064  1.00  0.98           H  
ATOM   1266 2HG  ARG A  82      19.795  38.541  -9.234  1.00  0.98           H  
ATOM   1267 1HD  ARG A  82      18.619  36.577  -8.327  1.00  0.98           H  
ATOM   1268 2HD  ARG A  82      20.213  35.848  -8.085  1.00  0.98           H  
ATOM   1269  HE  ARG A  82      20.372  38.320  -6.860  1.00  0.98           H  
ATOM   1270 1HH1 ARG A  82      18.294  35.519  -6.643  1.00  0.98           H  
ATOM   1271 2HH1 ARG A  82      17.933  35.733  -4.943  1.00  0.98           H  
ATOM   1272 1HH2 ARG A  82      19.953  38.603  -4.651  1.00  0.98           H  
ATOM   1273 2HH2 ARG A  82      18.942  37.451  -3.776  1.00  0.98           H  
ATOM   1274  N   THR A  83      21.856  36.384 -12.987  1.00  0.90           N  
ATOM   1275  CA  THR A  83      22.420  35.574 -14.056  1.00  0.90           C  
ATOM   1276  C   THR A  83      22.413  34.103 -13.666  1.00  0.90           C  
ATOM   1277  O   THR A  83      22.986  33.245 -14.342  1.00  0.90           O  
ATOM   1278  CB  THR A  83      23.859  36.003 -14.257  1.00  0.90           C  
ATOM   1279  OG1 THR A  83      24.537  35.766 -13.023  1.00  0.90           O  
ATOM   1280  CG2 THR A  83      23.950  37.473 -14.587  1.00  0.90           C  
ATOM   1281  H   THR A  83      22.435  36.463 -12.147  1.00  0.90           H  
ATOM   1282  HA  THR A  83      21.836  35.712 -14.966  1.00  0.90           H  
ATOM   1283  HB  THR A  83      24.318  35.416 -15.051  1.00  0.90           H  
ATOM   1284  HG1 THR A  83      23.926  35.902 -12.255  1.00  0.90           H  
ATOM   1285 1HG2 THR A  83      24.998  37.742 -14.695  1.00  0.90           H  
ATOM   1286 2HG2 THR A  83      23.422  37.673 -15.518  1.00  0.90           H  
ATOM   1287 3HG2 THR A  83      23.505  38.059 -13.781  1.00  0.90           H  
ATOM   1288  N   SER A  84      21.784  33.845 -12.537  1.00  0.83           N  
ATOM   1289  CA  SER A  84      21.702  32.542 -11.924  1.00  0.83           C  
ATOM   1290  C   SER A  84      21.091  31.503 -12.833  1.00  0.83           C  
ATOM   1291  O   SER A  84      20.120  31.758 -13.542  1.00  0.83           O  
ATOM   1292  CB  SER A  84      20.867  32.654 -10.672  1.00  0.83           C  
ATOM   1293  OG  SER A  84      21.514  33.423  -9.684  1.00  0.83           O  
ATOM   1294  H   SER A  84      21.353  34.623 -12.066  1.00  0.83           H  
ATOM   1295  HA  SER A  84      22.713  32.225 -11.658  1.00  0.83           H  
ATOM   1296 1HB  SER A  84      19.926  33.138 -10.935  1.00  0.83           H  
ATOM   1297 2HB  SER A  84      20.617  31.676 -10.292  1.00  0.83           H  
ATOM   1298  HG  SER A  84      22.030  34.132 -10.142  1.00  0.83           H  
ATOM   1299  N   VAL A  85      21.636  30.301 -12.745  1.00  0.79           N  
ATOM   1300  CA  VAL A  85      21.173  29.157 -13.518  1.00  0.79           C  
ATOM   1301  C   VAL A  85      20.200  28.313 -12.686  1.00  0.79           C  
ATOM   1302  O   VAL A  85      19.539  27.399 -13.174  1.00  0.79           O  
ATOM   1303  CB  VAL A  85      22.403  28.392 -13.987  1.00  0.79           C  
ATOM   1304  CG1 VAL A  85      23.254  29.291 -14.830  1.00  0.79           C  
ATOM   1305  CG2 VAL A  85      23.229  28.016 -12.825  1.00  0.79           C  
ATOM   1306  H   VAL A  85      22.437  30.187 -12.141  1.00  0.79           H  
ATOM   1307  HA  VAL A  85      20.647  29.521 -14.403  1.00  0.79           H  
ATOM   1308  HB  VAL A  85      22.095  27.525 -14.570  1.00  0.79           H  
ATOM   1309 1HG1 VAL A  85      24.140  28.748 -15.171  1.00  0.79           H  
ATOM   1310 2HG1 VAL A  85      22.682  29.630 -15.668  1.00  0.79           H  
ATOM   1311 3HG1 VAL A  85      23.562  30.157 -14.243  1.00  0.79           H  
ATOM   1312 1HG2 VAL A  85      24.112  27.494 -13.168  1.00  0.79           H  
ATOM   1313 2HG2 VAL A  85      23.518  28.915 -12.310  1.00  0.79           H  
ATOM   1314 3HG2 VAL A  85      22.671  27.390 -12.174  1.00  0.79           H  
ATOM   1315  N   ILE A  86      20.134  28.680 -11.413  1.00  0.76           N  
ATOM   1316  CA  ILE A  86      19.213  28.185 -10.403  1.00  0.76           C  
ATOM   1317  C   ILE A  86      18.593  29.452  -9.797  1.00  0.76           C  
ATOM   1318  O   ILE A  86      19.135  29.977  -8.825  1.00  0.76           O  
ATOM   1319  CB  ILE A  86      19.911  27.396  -9.280  1.00  0.76           C  
ATOM   1320  CG1 ILE A  86      20.744  26.231  -9.829  1.00  0.76           C  
ATOM   1321  CG2 ILE A  86      18.870  26.914  -8.294  1.00  0.76           C  
ATOM   1322  CD1 ILE A  86      21.613  25.572  -8.779  1.00  0.76           C  
ATOM   1323  H   ILE A  86      20.759  29.420 -11.144  1.00  0.76           H  
ATOM   1324  HA  ILE A  86      18.461  27.543 -10.855  1.00  0.76           H  
ATOM   1325  HB  ILE A  86      20.591  28.051  -8.751  1.00  0.76           H  
ATOM   1326 1HG1 ILE A  86      20.074  25.485 -10.242  1.00  0.76           H  
ATOM   1327 2HG1 ILE A  86      21.377  26.585 -10.610  1.00  0.76           H  
ATOM   1328 1HG2 ILE A  86      19.356  26.381  -7.477  1.00  0.76           H  
ATOM   1329 2HG2 ILE A  86      18.325  27.770  -7.893  1.00  0.76           H  
ATOM   1330 3HG2 ILE A  86      18.169  26.243  -8.798  1.00  0.76           H  
ATOM   1331 1HD1 ILE A  86      22.174  24.763  -9.229  1.00  0.76           H  
ATOM   1332 2HD1 ILE A  86      22.307  26.306  -8.366  1.00  0.76           H  
ATOM   1333 3HD1 ILE A  86      20.989  25.178  -7.979  1.00  0.76           H  
ATOM   1334  N   PRO A  87      17.469  29.960 -10.322  1.00  0.76           N  
ATOM   1335  CA  PRO A  87      16.858  31.246  -9.981  1.00  0.76           C  
ATOM   1336  C   PRO A  87      16.588  31.497  -8.491  1.00  0.76           C  
ATOM   1337  O   PRO A  87      16.552  32.648  -8.055  1.00  0.76           O  
ATOM   1338  CB  PRO A  87      15.546  31.188 -10.759  1.00  0.76           C  
ATOM   1339  CG  PRO A  87      15.837  30.283 -11.937  1.00  0.76           C  
ATOM   1340  CD  PRO A  87      16.750  29.222 -11.391  1.00  0.76           C  
ATOM   1341  HA  PRO A  87      17.497  32.048 -10.384  1.00  0.76           H  
ATOM   1342 1HB  PRO A  87      14.761  30.799 -10.106  1.00  0.76           H  
ATOM   1343 2HB  PRO A  87      15.240  32.202 -11.056  1.00  0.76           H  
ATOM   1344 1HG  PRO A  87      14.915  29.875 -12.354  1.00  0.76           H  
ATOM   1345 2HG  PRO A  87      16.312  30.862 -12.744  1.00  0.76           H  
ATOM   1346 1HD  PRO A  87      16.178  28.375 -10.977  1.00  0.76           H  
ATOM   1347 2HD  PRO A  87      17.419  28.922 -12.205  1.00  0.76           H  
ATOM   1348  N   GLY A  88      16.412  30.438  -7.707  1.00  0.77           N  
ATOM   1349  CA  GLY A  88      16.124  30.586  -6.284  1.00  0.77           C  
ATOM   1350  C   GLY A  88      17.384  30.681  -5.406  1.00  0.77           C  
ATOM   1351  O   GLY A  88      17.289  30.796  -4.179  1.00  0.77           O  
ATOM   1352  H   GLY A  88      16.460  29.507  -8.091  1.00  0.77           H  
ATOM   1353 1HA  GLY A  88      15.510  31.470  -6.133  1.00  0.77           H  
ATOM   1354 2HA  GLY A  88      15.523  29.734  -5.958  1.00  0.77           H  
ATOM   1355  N   PHE A  89      18.575  30.699  -6.016  1.00  0.78           N  
ATOM   1356  CA  PHE A  89      19.804  30.665  -5.215  1.00  0.78           C  
ATOM   1357  C   PHE A  89      20.215  32.005  -4.617  1.00  0.78           C  
ATOM   1358  O   PHE A  89      21.224  32.586  -5.017  1.00  0.78           O  
ATOM   1359  CB  PHE A  89      21.009  30.304  -6.066  1.00  0.78           C  
ATOM   1360  CG  PHE A  89      22.162  29.798  -5.270  1.00  0.78           C  
ATOM   1361  CD1 PHE A  89      22.113  28.557  -4.674  1.00  0.78           C  
ATOM   1362  CD2 PHE A  89      23.257  30.605  -5.025  1.00  0.78           C  
ATOM   1363  CE1 PHE A  89      23.162  28.115  -3.899  1.00  0.78           C  
ATOM   1364  CE2 PHE A  89      24.292  30.175  -4.245  1.00  0.78           C  
ATOM   1365  CZ  PHE A  89      24.248  28.931  -3.684  1.00  0.78           C  
ATOM   1366  H   PHE A  89      18.636  30.652  -7.030  1.00  0.78           H  
ATOM   1367  HA  PHE A  89      19.675  29.942  -4.410  1.00  0.78           H  
ATOM   1368 1HB  PHE A  89      20.733  29.545  -6.794  1.00  0.78           H  
ATOM   1369 2HB  PHE A  89      21.332  31.184  -6.620  1.00  0.78           H  
ATOM   1370  HD1 PHE A  89      21.243  27.921  -4.834  1.00  0.78           H  
ATOM   1371  HD2 PHE A  89      23.288  31.603  -5.462  1.00  0.78           H  
ATOM   1372  HE1 PHE A  89      23.125  27.125  -3.439  1.00  0.78           H  
ATOM   1373  HE2 PHE A  89      25.143  30.825  -4.073  1.00  0.78           H  
ATOM   1374  HZ  PHE A  89      25.064  28.580  -3.067  1.00  0.78           H  
ATOM   1375  N   ASP A  90      19.484  32.512  -3.641  1.00  0.79           N  
ATOM   1376  CA  ASP A  90      19.941  33.776  -3.064  1.00  0.79           C  
ATOM   1377  C   ASP A  90      21.302  33.597  -2.400  1.00  0.79           C  
ATOM   1378  O   ASP A  90      21.465  32.764  -1.507  1.00  0.79           O  
ATOM   1379  CB  ASP A  90      18.957  34.334  -2.044  1.00  0.79           C  
ATOM   1380  CG  ASP A  90      19.419  35.687  -1.515  1.00  0.79           C  
ATOM   1381  OD1 ASP A  90      19.133  36.704  -2.128  1.00  0.79           O  
ATOM   1382  OD2 ASP A  90      20.100  35.695  -0.501  1.00  0.79           O  
ATOM   1383  H   ASP A  90      18.638  32.020  -3.357  1.00  0.79           H  
ATOM   1384  HA  ASP A  90      20.049  34.504  -3.867  1.00  0.79           H  
ATOM   1385 1HB  ASP A  90      17.975  34.442  -2.501  1.00  0.79           H  
ATOM   1386 2HB  ASP A  90      18.851  33.637  -1.209  1.00  0.79           H  
ATOM   1387  N   HIS A  91      22.259  34.436  -2.771  1.00  0.81           N  
ATOM   1388  CA  HIS A  91      23.602  34.315  -2.226  1.00  0.81           C  
ATOM   1389  C   HIS A  91      23.712  34.599  -0.732  1.00  0.81           C  
ATOM   1390  O   HIS A  91      24.635  34.115  -0.077  1.00  0.81           O  
ATOM   1391  CB  HIS A  91      24.550  35.276  -2.947  1.00  0.81           C  
ATOM   1392  CG  HIS A  91      24.312  36.736  -2.624  1.00  0.81           C  
ATOM   1393  ND1 HIS A  91      23.277  37.466  -3.174  1.00  0.81           N  
ATOM   1394  CD2 HIS A  91      24.983  37.587  -1.805  1.00  0.81           C  
ATOM   1395  CE1 HIS A  91      23.320  38.707  -2.706  1.00  0.81           C  
ATOM   1396  NE2 HIS A  91      24.345  38.803  -1.872  1.00  0.81           N  
ATOM   1397  H   HIS A  91      22.065  35.126  -3.481  1.00  0.81           H  
ATOM   1398  HA  HIS A  91      23.956  33.298  -2.395  1.00  0.81           H  
ATOM   1399 1HB  HIS A  91      25.580  35.037  -2.682  1.00  0.81           H  
ATOM   1400 2HB  HIS A  91      24.455  35.142  -4.028  1.00  0.81           H  
ATOM   1401  HD1 HIS A  91      22.590  37.127  -3.818  1.00  0.81           H  
ATOM   1402  HD2 HIS A  91      25.860  37.464  -1.168  1.00  0.81           H  
ATOM   1403  HE1 HIS A  91      22.584  39.448  -3.026  1.00  0.81           H  
ATOM   1404  N   ALA A  92      22.796  35.376  -0.158  1.00  0.82           N  
ATOM   1405  CA  ALA A  92      22.956  35.689   1.244  1.00  0.82           C  
ATOM   1406  C   ALA A  92      22.455  34.527   2.060  1.00  0.82           C  
ATOM   1407  O   ALA A  92      23.117  34.085   3.009  1.00  0.82           O  
ATOM   1408  CB  ALA A  92      22.217  36.963   1.599  1.00  0.82           C  
ATOM   1409  H   ALA A  92      21.969  35.722  -0.652  1.00  0.82           H  
ATOM   1410  HA  ALA A  92      24.016  35.825   1.451  1.00  0.82           H  
ATOM   1411 1HB  ALA A  92      22.358  37.185   2.653  1.00  0.82           H  
ATOM   1412 2HB  ALA A  92      22.605  37.783   0.994  1.00  0.82           H  
ATOM   1413 3HB  ALA A  92      21.155  36.833   1.392  1.00  0.82           H  
ATOM   1414  N   GLU A  93      21.300  33.987   1.654  1.00  0.83           N  
ATOM   1415  CA  GLU A  93      20.756  32.862   2.399  1.00  0.83           C  
ATOM   1416  C   GLU A  93      21.682  31.665   2.295  1.00  0.83           C  
ATOM   1417  O   GLU A  93      21.937  31.000   3.294  1.00  0.83           O  
ATOM   1418  CB  GLU A  93      19.361  32.472   1.916  1.00  0.83           C  
ATOM   1419  CG  GLU A  93      18.258  33.468   2.258  1.00  0.83           C  
ATOM   1420  CD  GLU A  93      16.893  33.032   1.762  1.00  0.83           C  
ATOM   1421  OE1 GLU A  93      16.829  32.136   0.954  1.00  0.83           O  
ATOM   1422  OE2 GLU A  93      15.915  33.587   2.206  1.00  0.83           O  
ATOM   1423  H   GLU A  93      20.807  34.400   0.848  1.00  0.83           H  
ATOM   1424  HA  GLU A  93      20.685  33.143   3.447  1.00  0.83           H  
ATOM   1425 1HB  GLU A  93      19.379  32.341   0.834  1.00  0.83           H  
ATOM   1426 2HB  GLU A  93      19.090  31.527   2.349  1.00  0.83           H  
ATOM   1427 1HG  GLU A  93      18.219  33.598   3.339  1.00  0.83           H  
ATOM   1428 2HG  GLU A  93      18.514  34.431   1.809  1.00  0.83           H  
ATOM   1429  N   HIS A  94      22.267  31.440   1.119  1.00  0.82           N  
ATOM   1430  CA  HIS A  94      23.149  30.297   0.977  1.00  0.82           C  
ATOM   1431  C   HIS A  94      24.460  30.471   1.721  1.00  0.82           C  
ATOM   1432  O   HIS A  94      24.946  29.507   2.319  1.00  0.82           O  
ATOM   1433  CB  HIS A  94      23.304  29.938  -0.489  1.00  0.82           C  
ATOM   1434  CG  HIS A  94      22.081  29.172  -0.964  1.00  0.82           C  
ATOM   1435  ND1 HIS A  94      21.944  27.807  -0.763  1.00  0.82           N  
ATOM   1436  CD2 HIS A  94      20.937  29.571  -1.568  1.00  0.82           C  
ATOM   1437  CE1 HIS A  94      20.775  27.412  -1.247  1.00  0.82           C  
ATOM   1438  NE2 HIS A  94      20.153  28.462  -1.732  1.00  0.82           N  
ATOM   1439  H   HIS A  94      22.049  32.024   0.310  1.00  0.82           H  
ATOM   1440  HA  HIS A  94      22.670  29.442   1.427  1.00  0.82           H  
ATOM   1441 1HB  HIS A  94      23.405  30.847  -1.090  1.00  0.82           H  
ATOM   1442 2HB  HIS A  94      24.193  29.328  -0.637  1.00  0.82           H  
ATOM   1443  HD2 HIS A  94      20.671  30.566  -1.869  1.00  0.82           H  
ATOM   1444  HE1 HIS A  94      20.385  26.399  -1.245  1.00  0.82           H  
ATOM   1445  HE2 HIS A  94      19.241  28.466  -2.160  1.00  0.82           H  
ATOM   1446  N   ARG A  95      25.034  31.674   1.769  1.00  0.81           N  
ATOM   1447  CA  ARG A  95      26.238  31.795   2.577  1.00  0.81           C  
ATOM   1448  C   ARG A  95      25.894  31.476   4.034  1.00  0.81           C  
ATOM   1449  O   ARG A  95      26.653  30.778   4.719  1.00  0.81           O  
ATOM   1450  CB  ARG A  95      26.848  33.188   2.475  1.00  0.81           C  
ATOM   1451  CG  ARG A  95      27.529  33.481   1.137  1.00  0.81           C  
ATOM   1452  CD  ARG A  95      28.023  34.870   1.022  1.00  0.81           C  
ATOM   1453  NE  ARG A  95      29.095  35.157   1.968  1.00  0.81           N  
ATOM   1454  CZ  ARG A  95      30.400  34.885   1.748  1.00  0.81           C  
ATOM   1455  NH1 ARG A  95      30.773  34.327   0.614  1.00  0.81           N  
ATOM   1456  NH2 ARG A  95      31.303  35.179   2.669  1.00  0.81           N  
ATOM   1457  H   ARG A  95      24.670  32.484   1.259  1.00  0.81           H  
ATOM   1458  HA  ARG A  95      26.971  31.071   2.225  1.00  0.81           H  
ATOM   1459 1HB  ARG A  95      26.057  33.932   2.607  1.00  0.81           H  
ATOM   1460 2HB  ARG A  95      27.575  33.333   3.271  1.00  0.81           H  
ATOM   1461 1HG  ARG A  95      28.379  32.811   1.013  1.00  0.81           H  
ATOM   1462 2HG  ARG A  95      26.834  33.317   0.339  1.00  0.81           H  
ATOM   1463 1HD  ARG A  95      28.407  35.025   0.012  1.00  0.81           H  
ATOM   1464 2HD  ARG A  95      27.201  35.563   1.208  1.00  0.81           H  
ATOM   1465  HE  ARG A  95      28.844  35.583   2.851  1.00  0.81           H  
ATOM   1466 1HH1 ARG A  95      30.081  34.101  -0.093  1.00  0.81           H  
ATOM   1467 2HH1 ARG A  95      31.746  34.121   0.445  1.00  0.81           H  
ATOM   1468 1HH2 ARG A  95      31.017  35.605   3.540  1.00  0.81           H  
ATOM   1469 2HH2 ARG A  95      32.278  34.974   2.505  1.00  0.81           H  
ATOM   1470  N   ALA A  96      24.733  31.969   4.500  1.00  0.80           N  
ATOM   1471  CA  ALA A  96      24.281  31.710   5.860  1.00  0.80           C  
ATOM   1472  C   ALA A  96      24.024  30.229   6.101  1.00  0.80           C  
ATOM   1473  O   ALA A  96      24.373  29.697   7.156  1.00  0.80           O  
ATOM   1474  CB  ALA A  96      23.013  32.487   6.148  1.00  0.80           C  
ATOM   1475  H   ALA A  96      24.147  32.552   3.896  1.00  0.80           H  
ATOM   1476  HA  ALA A  96      25.065  32.037   6.542  1.00  0.80           H  
ATOM   1477 1HB  ALA A  96      22.701  32.309   7.174  1.00  0.80           H  
ATOM   1478 2HB  ALA A  96      23.199  33.550   5.999  1.00  0.80           H  
ATOM   1479 3HB  ALA A  96      22.229  32.163   5.472  1.00  0.80           H  
ATOM   1480  N   PHE A  97      23.437  29.543   5.118  1.00  0.78           N  
ATOM   1481  CA  PHE A  97      23.126  28.138   5.301  1.00  0.78           C  
ATOM   1482  C   PHE A  97      24.394  27.340   5.482  1.00  0.78           C  
ATOM   1483  O   PHE A  97      24.469  26.484   6.362  1.00  0.78           O  
ATOM   1484  CB  PHE A  97      22.391  27.567   4.098  1.00  0.78           C  
ATOM   1485  CG  PHE A  97      20.978  28.078   3.891  1.00  0.78           C  
ATOM   1486  CD1 PHE A  97      20.185  28.459   4.949  1.00  0.78           C  
ATOM   1487  CD2 PHE A  97      20.447  28.168   2.610  1.00  0.78           C  
ATOM   1488  CE1 PHE A  97      18.896  28.925   4.727  1.00  0.78           C  
ATOM   1489  CE2 PHE A  97      19.175  28.621   2.385  1.00  0.78           C  
ATOM   1490  CZ  PHE A  97      18.393  29.002   3.445  1.00  0.78           C  
ATOM   1491  H   PHE A  97      23.156  30.020   4.263  1.00  0.78           H  
ATOM   1492  HA  PHE A  97      22.509  28.027   6.191  1.00  0.78           H  
ATOM   1493 1HB  PHE A  97      22.965  27.769   3.195  1.00  0.78           H  
ATOM   1494 2HB  PHE A  97      22.343  26.502   4.225  1.00  0.78           H  
ATOM   1495  HD1 PHE A  97      20.578  28.392   5.959  1.00  0.78           H  
ATOM   1496  HD2 PHE A  97      21.060  27.870   1.771  1.00  0.78           H  
ATOM   1497  HE1 PHE A  97      18.271  29.225   5.569  1.00  0.78           H  
ATOM   1498  HE2 PHE A  97      18.789  28.681   1.369  1.00  0.78           H  
ATOM   1499  HZ  PHE A  97      17.379  29.367   3.274  1.00  0.78           H  
ATOM   1500  N   VAL A  98      25.416  27.663   4.695  1.00  0.76           N  
ATOM   1501  CA  VAL A  98      26.677  26.954   4.809  1.00  0.76           C  
ATOM   1502  C   VAL A  98      27.301  27.256   6.167  1.00  0.76           C  
ATOM   1503  O   VAL A  98      27.738  26.353   6.883  1.00  0.76           O  
ATOM   1504  CB  VAL A  98      27.632  27.339   3.661  1.00  0.76           C  
ATOM   1505  CG1 VAL A  98      28.980  26.740   3.887  1.00  0.76           C  
ATOM   1506  CG2 VAL A  98      27.079  26.828   2.346  1.00  0.76           C  
ATOM   1507  H   VAL A  98      25.302  28.391   3.985  1.00  0.76           H  
ATOM   1508  HA  VAL A  98      26.484  25.883   4.741  1.00  0.76           H  
ATOM   1509  HB  VAL A  98      27.733  28.427   3.626  1.00  0.76           H  
ATOM   1510 1HG1 VAL A  98      29.614  27.032   3.063  1.00  0.76           H  
ATOM   1511 2HG1 VAL A  98      29.399  27.108   4.826  1.00  0.76           H  
ATOM   1512 3HG1 VAL A  98      28.900  25.652   3.922  1.00  0.76           H  
ATOM   1513 1HG2 VAL A  98      27.750  27.106   1.533  1.00  0.76           H  
ATOM   1514 2HG2 VAL A  98      26.990  25.743   2.393  1.00  0.76           H  
ATOM   1515 3HG2 VAL A  98      26.099  27.269   2.175  1.00  0.76           H  
ATOM   1516  N   ALA A  99      27.272  28.523   6.581  1.00  0.75           N  
ATOM   1517  CA  ALA A  99      27.818  28.892   7.881  1.00  0.75           C  
ATOM   1518  C   ALA A  99      27.134  28.132   9.031  1.00  0.75           C  
ATOM   1519  O   ALA A  99      27.785  27.778  10.019  1.00  0.75           O  
ATOM   1520  CB  ALA A  99      27.659  30.384   8.096  1.00  0.75           C  
ATOM   1521  H   ALA A  99      26.896  29.253   5.973  1.00  0.75           H  
ATOM   1522  HA  ALA A  99      28.876  28.636   7.885  1.00  0.75           H  
ATOM   1523 1HB  ALA A  99      28.095  30.663   9.052  1.00  0.75           H  
ATOM   1524 2HB  ALA A  99      28.162  30.921   7.292  1.00  0.75           H  
ATOM   1525 3HB  ALA A  99      26.602  30.636   8.091  1.00  0.75           H  
ATOM   1526  N   LYS A 100      25.828  27.876   8.905  1.00  0.73           N  
ATOM   1527  CA  LYS A 100      25.075  27.159   9.930  1.00  0.73           C  
ATOM   1528  C   LYS A 100      25.146  25.633   9.860  1.00  0.73           C  
ATOM   1529  O   LYS A 100      25.118  24.966  10.906  1.00  0.73           O  
ATOM   1530  CB  LYS A 100      23.592  27.506   9.864  1.00  0.73           C  
ATOM   1531  CG  LYS A 100      23.192  28.901  10.284  1.00  0.73           C  
ATOM   1532  CD  LYS A 100      21.667  28.978  10.347  1.00  0.73           C  
ATOM   1533  CE  LYS A 100      21.059  29.016   8.950  1.00  0.73           C  
ATOM   1534  NZ  LYS A 100      19.558  29.070   8.982  1.00  0.73           N  
ATOM   1535  H   LYS A 100      25.334  28.228   8.084  1.00  0.73           H  
ATOM   1536  HA  LYS A 100      25.465  27.466  10.899  1.00  0.73           H  
ATOM   1537 1HB  LYS A 100      23.255  27.380   8.830  1.00  0.73           H  
ATOM   1538 2HB  LYS A 100      23.027  26.795  10.469  1.00  0.73           H  
ATOM   1539 1HG  LYS A 100      23.612  29.129  11.263  1.00  0.73           H  
ATOM   1540 2HG  LYS A 100      23.565  29.625   9.563  1.00  0.73           H  
ATOM   1541 1HD  LYS A 100      21.281  28.099  10.871  1.00  0.73           H  
ATOM   1542 2HD  LYS A 100      21.365  29.871  10.890  1.00  0.73           H  
ATOM   1543 1HE  LYS A 100      21.434  29.899   8.432  1.00  0.73           H  
ATOM   1544 2HE  LYS A 100      21.365  28.128   8.395  1.00  0.73           H  
ATOM   1545 1HZ  LYS A 100      19.199  29.089   8.036  1.00  0.73           H  
ATOM   1546 2HZ  LYS A 100      19.163  28.221   9.419  1.00  0.73           H  
ATOM   1547 3HZ  LYS A 100      19.232  29.875   9.472  1.00  0.73           H  
ATOM   1548  N   HIS A 101      25.211  25.063   8.653  1.00  0.72           N  
ATOM   1549  CA  HIS A 101      25.088  23.612   8.526  1.00  0.72           C  
ATOM   1550  C   HIS A 101      26.298  22.902   7.900  1.00  0.72           C  
ATOM   1551  O   HIS A 101      26.384  21.672   7.950  1.00  0.72           O  
ATOM   1552  CB  HIS A 101      23.888  23.302   7.642  1.00  0.72           C  
ATOM   1553  CG  HIS A 101      22.602  23.973   8.052  1.00  0.72           C  
ATOM   1554  ND1 HIS A 101      21.949  23.732   9.244  1.00  0.72           N  
ATOM   1555  CD2 HIS A 101      21.856  24.887   7.394  1.00  0.72           C  
ATOM   1556  CE1 HIS A 101      20.863  24.473   9.296  1.00  0.72           C  
ATOM   1557  NE2 HIS A 101      20.785  25.176   8.179  1.00  0.72           N  
ATOM   1558  H   HIS A 101      25.246  25.643   7.816  1.00  0.72           H  
ATOM   1559  HA  HIS A 101      24.917  23.173   9.510  1.00  0.72           H  
ATOM   1560 1HB  HIS A 101      24.121  23.615   6.620  1.00  0.72           H  
ATOM   1561 2HB  HIS A 101      23.724  22.227   7.620  1.00  0.72           H  
ATOM   1562  HD1 HIS A 101      22.207  23.128  10.022  1.00  0.72           H  
ATOM   1563  HD2 HIS A 101      21.967  25.377   6.429  1.00  0.72           H  
ATOM   1564  HE1 HIS A 101      20.204  24.423  10.169  1.00  0.72           H  
ATOM   1565  N   GLY A 102      27.217  23.646   7.285  1.00  0.71           N  
ATOM   1566  CA  GLY A 102      28.338  23.038   6.576  1.00  0.71           C  
ATOM   1567  C   GLY A 102      27.849  22.438   5.261  1.00  0.71           C  
ATOM   1568  O   GLY A 102      26.726  22.717   4.815  1.00  0.71           O  
ATOM   1569  H   GLY A 102      27.160  24.660   7.273  1.00  0.71           H  
ATOM   1570 1HA  GLY A 102      29.103  23.793   6.380  1.00  0.71           H  
ATOM   1571 2HA  GLY A 102      28.798  22.265   7.194  1.00  0.71           H  
ATOM   1572  N   LEU A 103      28.651  21.562   4.662  1.00  0.70           N  
ATOM   1573  CA  LEU A 103      28.280  21.020   3.364  1.00  0.70           C  
ATOM   1574  C   LEU A 103      27.234  19.930   3.433  1.00  0.70           C  
ATOM   1575  O   LEU A 103      27.539  18.747   3.292  1.00  0.70           O  
ATOM   1576  CB  LEU A 103      29.490  20.419   2.656  1.00  0.70           C  
ATOM   1577  CG  LEU A 103      29.287  20.079   1.147  1.00  0.70           C  
ATOM   1578  CD1 LEU A 103      30.622  19.915   0.500  1.00  0.70           C  
ATOM   1579  CD2 LEU A 103      28.457  18.810   0.983  1.00  0.70           C  
ATOM   1580  H   LEU A 103      29.563  21.361   5.062  1.00  0.70           H  
ATOM   1581  HA  LEU A 103      27.883  21.832   2.773  1.00  0.70           H  
ATOM   1582 1HB  LEU A 103      30.324  21.120   2.738  1.00  0.70           H  
ATOM   1583 2HB  LEU A 103      29.765  19.503   3.164  1.00  0.70           H  
ATOM   1584  HG  LEU A 103      28.774  20.902   0.659  1.00  0.70           H  
ATOM   1585 1HD1 LEU A 103      30.458  19.709  -0.537  1.00  0.70           H  
ATOM   1586 2HD1 LEU A 103      31.196  20.836   0.608  1.00  0.70           H  
ATOM   1587 3HD1 LEU A 103      31.161  19.090   0.968  1.00  0.70           H  
ATOM   1588 1HD2 LEU A 103      28.328  18.591  -0.077  1.00  0.70           H  
ATOM   1589 2HD2 LEU A 103      28.965  17.979   1.463  1.00  0.70           H  
ATOM   1590 3HD2 LEU A 103      27.479  18.955   1.439  1.00  0.70           H  
ATOM   1591  N   GLY A 104      26.001  20.355   3.624  1.00  0.69           N  
ATOM   1592  CA  GLY A 104      24.855  19.469   3.671  1.00  0.69           C  
ATOM   1593  C   GLY A 104      23.946  19.772   2.491  1.00  0.69           C  
ATOM   1594  O   GLY A 104      24.280  20.593   1.630  1.00  0.69           O  
ATOM   1595  H   GLY A 104      25.895  21.354   3.775  1.00  0.69           H  
ATOM   1596 1HA  GLY A 104      25.182  18.436   3.632  1.00  0.69           H  
ATOM   1597 2HA  GLY A 104      24.317  19.605   4.609  1.00  0.69           H  
ATOM   1598  N   VAL A 105      22.776  19.150   2.485  1.00  0.68           N  
ATOM   1599  CA  VAL A 105      21.812  19.344   1.407  1.00  0.68           C  
ATOM   1600  C   VAL A 105      20.816  20.450   1.674  1.00  0.68           C  
ATOM   1601  O   VAL A 105      20.197  20.505   2.738  1.00  0.68           O  
ATOM   1602  CB  VAL A 105      21.047  18.059   1.149  1.00  0.68           C  
ATOM   1603  CG1 VAL A 105      19.984  18.278   0.120  1.00  0.68           C  
ATOM   1604  CG2 VAL A 105      21.977  17.018   0.709  1.00  0.68           C  
ATOM   1605  H   VAL A 105      22.561  18.503   3.233  1.00  0.68           H  
ATOM   1606  HA  VAL A 105      22.351  19.584   0.503  1.00  0.68           H  
ATOM   1607  HB  VAL A 105      20.586  17.768   2.017  1.00  0.68           H  
ATOM   1608 1HG1 VAL A 105      19.443  17.352  -0.030  1.00  0.68           H  
ATOM   1609 2HG1 VAL A 105      19.292  19.036   0.460  1.00  0.68           H  
ATOM   1610 3HG1 VAL A 105      20.441  18.599  -0.813  1.00  0.68           H  
ATOM   1611 1HG2 VAL A 105      21.441  16.090   0.535  1.00  0.68           H  
ATOM   1612 2HG2 VAL A 105      22.426  17.362  -0.210  1.00  0.68           H  
ATOM   1613 3HG2 VAL A 105      22.738  16.861   1.468  1.00  0.68           H  
ATOM   1614  N   ARG A 106      20.712  21.363   0.723  1.00  0.67           N  
ATOM   1615  CA  ARG A 106      19.761  22.460   0.794  1.00  0.67           C  
ATOM   1616  C   ARG A 106      18.454  22.098   0.140  1.00  0.67           C  
ATOM   1617  O   ARG A 106      17.374  22.422   0.643  1.00  0.67           O  
ATOM   1618  CB  ARG A 106      20.304  23.678   0.127  1.00  0.67           C  
ATOM   1619  CG  ARG A 106      21.496  24.221   0.757  1.00  0.67           C  
ATOM   1620  CD  ARG A 106      21.166  24.842   2.036  1.00  0.67           C  
ATOM   1621  NE  ARG A 106      21.043  23.885   3.129  1.00  0.67           N  
ATOM   1622  CZ  ARG A 106      22.079  23.351   3.813  1.00  0.67           C  
ATOM   1623  NH1 ARG A 106      23.315  23.725   3.539  1.00  0.67           N  
ATOM   1624  NH2 ARG A 106      21.842  22.460   4.758  1.00  0.67           N  
ATOM   1625  H   ARG A 106      21.273  21.243  -0.116  1.00  0.67           H  
ATOM   1626  HA  ARG A 106      19.571  22.689   1.843  1.00  0.67           H  
ATOM   1627 1HB  ARG A 106      20.550  23.446  -0.913  1.00  0.67           H  
ATOM   1628 2HB  ARG A 106      19.540  24.455   0.117  1.00  0.67           H  
ATOM   1629 1HG  ARG A 106      22.245  23.440   0.902  1.00  0.67           H  
ATOM   1630 2HG  ARG A 106      21.872  24.990   0.114  1.00  0.67           H  
ATOM   1631 1HD  ARG A 106      21.961  25.523   2.260  1.00  0.67           H  
ATOM   1632 2HD  ARG A 106      20.224  25.379   1.947  1.00  0.67           H  
ATOM   1633  HE  ARG A 106      20.108  23.570   3.372  1.00  0.67           H  
ATOM   1634 1HH1 ARG A 106      23.481  24.409   2.819  1.00  0.67           H  
ATOM   1635 2HH1 ARG A 106      24.106  23.328   4.038  1.00  0.67           H  
ATOM   1636 1HH2 ARG A 106      20.888  22.178   4.956  1.00  0.67           H  
ATOM   1637 2HH2 ARG A 106      22.605  22.068   5.285  1.00  0.67           H  
ATOM   1638  N   HIS A 107      18.570  21.453  -1.012  1.00  0.66           N  
ATOM   1639  CA  HIS A 107      17.395  21.106  -1.778  1.00  0.66           C  
ATOM   1640  C   HIS A 107      17.429  19.673  -2.257  1.00  0.66           C  
ATOM   1641  O   HIS A 107      18.468  19.128  -2.642  1.00  0.66           O  
ATOM   1642  CB  HIS A 107      17.226  21.988  -3.037  1.00  0.66           C  
ATOM   1643  CG  HIS A 107      16.926  23.462  -2.887  1.00  0.66           C  
ATOM   1644  ND1 HIS A 107      17.838  24.394  -2.419  1.00  0.66           N  
ATOM   1645  CD2 HIS A 107      15.840  24.166  -3.274  1.00  0.66           C  
ATOM   1646  CE1 HIS A 107      17.292  25.600  -2.483  1.00  0.66           C  
ATOM   1647  NE2 HIS A 107      16.091  25.486  -3.007  1.00  0.66           N  
ATOM   1648  H   HIS A 107      19.498  21.201  -1.354  1.00  0.66           H  
ATOM   1649  HA  HIS A 107      16.518  21.224  -1.158  1.00  0.66           H  
ATOM   1650 1HB  HIS A 107      18.061  21.903  -3.662  1.00  0.66           H  
ATOM   1651 2HB  HIS A 107      16.391  21.574  -3.610  1.00  0.66           H  
ATOM   1652  HD2 HIS A 107      14.935  23.766  -3.731  1.00  0.66           H  
ATOM   1653  HE1 HIS A 107      17.760  26.534  -2.183  1.00  0.66           H  
ATOM   1654  HE2 HIS A 107      15.431  26.255  -3.220  1.00  0.66           H  
ATOM   1655  N   VAL A 108      16.252  19.104  -2.318  1.00  0.65           N  
ATOM   1656  CA  VAL A 108      16.056  17.800  -2.914  1.00  0.65           C  
ATOM   1657  C   VAL A 108      15.089  18.006  -4.046  1.00  0.65           C  
ATOM   1658  O   VAL A 108      14.026  18.573  -3.819  1.00  0.65           O  
ATOM   1659  CB  VAL A 108      15.493  16.816  -1.883  1.00  0.65           C  
ATOM   1660  CG1 VAL A 108      15.232  15.489  -2.514  1.00  0.65           C  
ATOM   1661  CG2 VAL A 108      16.486  16.655  -0.741  1.00  0.65           C  
ATOM   1662  H   VAL A 108      15.453  19.626  -1.946  1.00  0.65           H  
ATOM   1663  HA  VAL A 108      16.998  17.423  -3.310  1.00  0.65           H  
ATOM   1664  HB  VAL A 108      14.542  17.199  -1.501  1.00  0.65           H  
ATOM   1665 1HG1 VAL A 108      14.828  14.826  -1.755  1.00  0.65           H  
ATOM   1666 2HG1 VAL A 108      14.512  15.602  -3.327  1.00  0.65           H  
ATOM   1667 3HG1 VAL A 108      16.154  15.078  -2.905  1.00  0.65           H  
ATOM   1668 1HG2 VAL A 108      16.075  15.962  -0.025  1.00  0.65           H  
ATOM   1669 2HG2 VAL A 108      17.426  16.266  -1.129  1.00  0.65           H  
ATOM   1670 3HG2 VAL A 108      16.663  17.614  -0.258  1.00  0.65           H  
ATOM   1671  N   ALA A 109      15.469  17.626  -5.256  1.00  0.65           N  
ATOM   1672  CA  ALA A 109      14.602  17.853  -6.390  1.00  0.65           C  
ATOM   1673  C   ALA A 109      13.990  16.598  -6.905  1.00  0.65           C  
ATOM   1674  O   ALA A 109      14.670  15.584  -7.096  1.00  0.65           O  
ATOM   1675  CB  ALA A 109      15.352  18.499  -7.525  1.00  0.65           C  
ATOM   1676  H   ALA A 109      16.364  17.180  -5.404  1.00  0.65           H  
ATOM   1677  HA  ALA A 109      13.805  18.504  -6.067  1.00  0.65           H  
ATOM   1678 1HB  ALA A 109      14.670  18.693  -8.353  1.00  0.65           H  
ATOM   1679 2HB  ALA A 109      15.779  19.432  -7.185  1.00  0.65           H  
ATOM   1680 3HB  ALA A 109      16.140  17.840  -7.852  1.00  0.65           H  
ATOM   1681  N   VAL A 110      12.729  16.728  -7.248  1.00  0.66           N  
ATOM   1682  CA  VAL A 110      11.920  15.690  -7.826  1.00  0.66           C  
ATOM   1683  C   VAL A 110      11.448  16.016  -9.220  1.00  0.66           C  
ATOM   1684  O   VAL A 110      10.958  17.115  -9.498  1.00  0.66           O  
ATOM   1685  CB  VAL A 110      10.726  15.408  -6.918  1.00  0.66           C  
ATOM   1686  CG1 VAL A 110       9.823  14.456  -7.585  1.00  0.66           C  
ATOM   1687  CG2 VAL A 110      11.247  14.815  -5.612  1.00  0.66           C  
ATOM   1688  H   VAL A 110      12.288  17.624  -7.046  1.00  0.66           H  
ATOM   1689  HA  VAL A 110      12.517  14.781  -7.881  1.00  0.66           H  
ATOM   1690  HB  VAL A 110      10.175  16.332  -6.716  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 110       8.981  14.238  -6.934  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 110       9.458  14.869  -8.504  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 110      10.381  13.568  -7.805  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 110      10.409  14.599  -4.953  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 110      11.794  13.893  -5.828  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 110      11.914  15.524  -5.128  1.00  0.66           H  
ATOM   1697  N   LEU A 111      11.618  15.041 -10.098  1.00  0.66           N  
ATOM   1698  CA  LEU A 111      11.201  15.163 -11.469  1.00  0.66           C  
ATOM   1699  C   LEU A 111       9.737  14.854 -11.535  1.00  0.66           C  
ATOM   1700  O   LEU A 111       9.315  13.744 -11.167  1.00  0.66           O  
ATOM   1701  CB  LEU A 111      11.961  14.191 -12.365  1.00  0.66           C  
ATOM   1702  CG  LEU A 111      11.605  14.235 -13.843  1.00  0.66           C  
ATOM   1703  CD1 LEU A 111      11.984  15.585 -14.403  1.00  0.66           C  
ATOM   1704  CD2 LEU A 111      12.341  13.123 -14.559  1.00  0.66           C  
ATOM   1705  H   LEU A 111      12.023  14.164  -9.787  1.00  0.66           H  
ATOM   1706  HA  LEU A 111      11.373  16.178 -11.807  1.00  0.66           H  
ATOM   1707 1HB  LEU A 111      13.027  14.401 -12.282  1.00  0.66           H  
ATOM   1708 2HB  LEU A 111      11.788  13.177 -12.003  1.00  0.66           H  
ATOM   1709  HG  LEU A 111      10.532  14.106 -13.969  1.00  0.66           H  
ATOM   1710 1HD1 LEU A 111      11.727  15.620 -15.458  1.00  0.66           H  
ATOM   1711 2HD1 LEU A 111      11.449  16.355 -13.876  1.00  0.66           H  
ATOM   1712 3HD1 LEU A 111      13.056  15.738 -14.276  1.00  0.66           H  
ATOM   1713 1HD2 LEU A 111      12.096  13.146 -15.621  1.00  0.66           H  
ATOM   1714 2HD2 LEU A 111      13.415  13.266 -14.428  1.00  0.66           H  
ATOM   1715 3HD2 LEU A 111      12.047  12.162 -14.138  1.00  0.66           H  
ATOM   1716  N   VAL A 112       8.984  15.848 -11.987  1.00  0.66           N  
ATOM   1717  CA  VAL A 112       7.536  15.791 -12.087  1.00  0.66           C  
ATOM   1718  C   VAL A 112       7.064  16.167 -13.481  1.00  0.66           C  
ATOM   1719  O   VAL A 112       7.715  16.939 -14.197  1.00  0.66           O  
ATOM   1720  CB  VAL A 112       6.874  16.767 -11.089  1.00  0.66           C  
ATOM   1721  CG1 VAL A 112       7.206  16.425  -9.659  1.00  0.66           C  
ATOM   1722  CG2 VAL A 112       7.339  18.149 -11.361  1.00  0.66           C  
ATOM   1723  H   VAL A 112       9.469  16.705 -12.257  1.00  0.66           H  
ATOM   1724  HA  VAL A 112       7.207  14.776 -11.877  1.00  0.66           H  
ATOM   1725  HB  VAL A 112       5.791  16.701 -11.206  1.00  0.66           H  
ATOM   1726 1HG1 VAL A 112       6.704  17.131  -9.003  1.00  0.66           H  
ATOM   1727 2HG1 VAL A 112       6.871  15.426  -9.431  1.00  0.66           H  
ATOM   1728 3HG1 VAL A 112       8.275  16.498  -9.516  1.00  0.66           H  
ATOM   1729 1HG2 VAL A 112       6.849  18.808 -10.668  1.00  0.66           H  
ATOM   1730 2HG2 VAL A 112       8.419  18.206 -11.226  1.00  0.66           H  
ATOM   1731 3HG2 VAL A 112       7.087  18.419 -12.376  1.00  0.66           H  
ATOM   1732  N   GLU A 113       5.882  15.680 -13.841  1.00  0.66           N  
ATOM   1733  CA  GLU A 113       5.307  15.999 -15.148  1.00  0.66           C  
ATOM   1734  C   GLU A 113       5.131  17.499 -15.354  1.00  0.66           C  
ATOM   1735  O   GLU A 113       5.317  18.008 -16.459  1.00  0.66           O  
ATOM   1736  CB  GLU A 113       3.968  15.294 -15.331  1.00  0.66           C  
ATOM   1737  CG  GLU A 113       3.349  15.466 -16.714  1.00  0.66           C  
ATOM   1738  CD  GLU A 113       2.059  14.691 -16.899  1.00  0.66           C  
ATOM   1739  OE1 GLU A 113       1.613  14.081 -15.959  1.00  0.66           O  
ATOM   1740  OE2 GLU A 113       1.529  14.712 -17.985  1.00  0.66           O  
ATOM   1741  H   GLU A 113       5.391  15.053 -13.195  1.00  0.66           H  
ATOM   1742  HA  GLU A 113       5.990  15.645 -15.919  1.00  0.66           H  
ATOM   1743 1HB  GLU A 113       4.088  14.227 -15.140  1.00  0.66           H  
ATOM   1744 2HB  GLU A 113       3.258  15.675 -14.597  1.00  0.66           H  
ATOM   1745 1HG  GLU A 113       3.149  16.526 -16.876  1.00  0.66           H  
ATOM   1746 2HG  GLU A 113       4.071  15.143 -17.462  1.00  0.66           H  
ATOM   1747  N   ASP A 114       4.748  18.193 -14.287  1.00  0.65           N  
ATOM   1748  CA  ASP A 114       4.511  19.625 -14.323  1.00  0.65           C  
ATOM   1749  C   ASP A 114       4.793  20.301 -12.991  1.00  0.65           C  
ATOM   1750  O   ASP A 114       3.973  20.274 -12.072  1.00  0.65           O  
ATOM   1751  CB  ASP A 114       3.082  19.894 -14.812  1.00  0.65           C  
ATOM   1752  CG  ASP A 114       2.669  21.389 -14.940  1.00  0.65           C  
ATOM   1753  OD1 ASP A 114       3.285  22.253 -14.327  1.00  0.65           O  
ATOM   1754  OD2 ASP A 114       1.727  21.652 -15.648  1.00  0.65           O  
ATOM   1755  H   ASP A 114       4.629  17.696 -13.418  1.00  0.65           H  
ATOM   1756  HA  ASP A 114       5.191  20.056 -15.058  1.00  0.65           H  
ATOM   1757 1HB  ASP A 114       2.953  19.428 -15.791  1.00  0.65           H  
ATOM   1758 2HB  ASP A 114       2.377  19.405 -14.136  1.00  0.65           H  
ATOM   1759  N   ALA A 115       5.947  20.959 -12.924  1.00  0.63           N  
ATOM   1760  CA  ALA A 115       6.424  21.670 -11.744  1.00  0.63           C  
ATOM   1761  C   ALA A 115       5.464  22.763 -11.300  1.00  0.63           C  
ATOM   1762  O   ALA A 115       5.412  23.102 -10.116  1.00  0.63           O  
ATOM   1763  CB  ALA A 115       7.788  22.270 -12.025  1.00  0.63           C  
ATOM   1764  H   ALA A 115       6.565  20.876 -13.723  1.00  0.63           H  
ATOM   1765  HA  ALA A 115       6.506  20.963 -10.931  1.00  0.63           H  
ATOM   1766 1HB  ALA A 115       8.157  22.777 -11.136  1.00  0.63           H  
ATOM   1767 2HB  ALA A 115       8.479  21.480 -12.303  1.00  0.63           H  
ATOM   1768 3HB  ALA A 115       7.709  22.981 -12.837  1.00  0.63           H  
ATOM   1769  N   LYS A 116       4.726  23.364 -12.239  1.00  0.62           N  
ATOM   1770  CA  LYS A 116       3.832  24.445 -11.861  1.00  0.62           C  
ATOM   1771  C   LYS A 116       2.680  23.831 -11.098  1.00  0.62           C  
ATOM   1772  O   LYS A 116       2.362  24.249  -9.983  1.00  0.62           O  
ATOM   1773  CB  LYS A 116       3.330  25.220 -13.088  1.00  0.62           C  
ATOM   1774  CG  LYS A 116       2.432  26.425 -12.769  1.00  0.62           C  
ATOM   1775  CD  LYS A 116       2.026  27.165 -14.048  1.00  0.62           C  
ATOM   1776  CE  LYS A 116       1.235  28.443 -13.747  1.00  0.62           C  
ATOM   1777  NZ  LYS A 116      -0.077  28.154 -13.110  1.00  0.62           N  
ATOM   1778  H   LYS A 116       4.698  23.010 -13.199  1.00  0.62           H  
ATOM   1779  HA  LYS A 116       4.357  25.130 -11.197  1.00  0.62           H  
ATOM   1780 1HB  LYS A 116       4.181  25.573 -13.666  1.00  0.62           H  
ATOM   1781 2HB  LYS A 116       2.757  24.551 -13.730  1.00  0.62           H  
ATOM   1782 1HG  LYS A 116       1.529  26.080 -12.253  1.00  0.62           H  
ATOM   1783 2HG  LYS A 116       2.960  27.111 -12.115  1.00  0.62           H  
ATOM   1784 1HD  LYS A 116       2.921  27.426 -14.614  1.00  0.62           H  
ATOM   1785 2HD  LYS A 116       1.411  26.504 -14.661  1.00  0.62           H  
ATOM   1786 1HE  LYS A 116       1.820  29.074 -13.079  1.00  0.62           H  
ATOM   1787 2HE  LYS A 116       1.062  28.978 -14.679  1.00  0.62           H  
ATOM   1788 1HZ  LYS A 116      -0.570  29.008 -12.920  1.00  0.62           H  
ATOM   1789 2HZ  LYS A 116      -0.640  27.576 -13.707  1.00  0.62           H  
ATOM   1790 3HZ  LYS A 116       0.069  27.662 -12.218  1.00  0.62           H  
ATOM   1791  N   GLU A 117       2.071  22.806 -11.685  1.00  0.62           N  
ATOM   1792  CA  GLU A 117       0.947  22.155 -11.013  1.00  0.62           C  
ATOM   1793  C   GLU A 117       1.382  21.563  -9.676  1.00  0.62           C  
ATOM   1794  O   GLU A 117       0.683  21.693  -8.670  1.00  0.62           O  
ATOM   1795  CB  GLU A 117       0.324  21.062 -11.881  1.00  0.62           C  
ATOM   1796  CG  GLU A 117      -0.889  20.374 -11.254  1.00  0.62           C  
ATOM   1797  CD  GLU A 117      -1.554  19.338 -12.154  1.00  0.62           C  
ATOM   1798  OE1 GLU A 117      -0.896  18.408 -12.569  1.00  0.62           O  
ATOM   1799  OE2 GLU A 117      -2.724  19.486 -12.420  1.00  0.62           O  
ATOM   1800  H   GLU A 117       2.406  22.499 -12.608  1.00  0.62           H  
ATOM   1801  HA  GLU A 117       0.184  22.910 -10.816  1.00  0.62           H  
ATOM   1802 1HB  GLU A 117       0.021  21.487 -12.839  1.00  0.62           H  
ATOM   1803 2HB  GLU A 117       1.075  20.298 -12.087  1.00  0.62           H  
ATOM   1804 1HG  GLU A 117      -0.548  19.878 -10.355  1.00  0.62           H  
ATOM   1805 2HG  GLU A 117      -1.618  21.129 -10.964  1.00  0.62           H  
ATOM   1806  N   ALA A 118       2.553  20.915  -9.645  1.00  0.62           N  
ATOM   1807  CA  ALA A 118       3.018  20.306  -8.405  1.00  0.62           C  
ATOM   1808  C   ALA A 118       3.168  21.353  -7.320  1.00  0.62           C  
ATOM   1809  O   ALA A 118       2.749  21.145  -6.179  1.00  0.62           O  
ATOM   1810  CB  ALA A 118       4.338  19.622  -8.628  1.00  0.62           C  
ATOM   1811  H   ALA A 118       3.108  20.825 -10.498  1.00  0.62           H  
ATOM   1812  HA  ALA A 118       2.277  19.577  -8.083  1.00  0.62           H  
ATOM   1813 1HB  ALA A 118       4.665  19.159  -7.703  1.00  0.62           H  
ATOM   1814 2HB  ALA A 118       4.230  18.860  -9.399  1.00  0.62           H  
ATOM   1815 3HB  ALA A 118       5.072  20.355  -8.946  1.00  0.62           H  
ATOM   1816  N   TYR A 119       3.708  22.515  -7.689  1.00  0.63           N  
ATOM   1817  CA  TYR A 119       3.843  23.622  -6.769  1.00  0.63           C  
ATOM   1818  C   TYR A 119       2.505  24.059  -6.236  1.00  0.63           C  
ATOM   1819  O   TYR A 119       2.345  24.168  -5.022  1.00  0.63           O  
ATOM   1820  CB  TYR A 119       4.492  24.798  -7.448  1.00  0.63           C  
ATOM   1821  CG  TYR A 119       4.565  26.073  -6.613  1.00  0.63           C  
ATOM   1822  CD1 TYR A 119       5.615  26.320  -5.738  1.00  0.63           C  
ATOM   1823  CD2 TYR A 119       3.545  27.002  -6.741  1.00  0.63           C  
ATOM   1824  CE1 TYR A 119       5.652  27.502  -5.021  1.00  0.63           C  
ATOM   1825  CE2 TYR A 119       3.573  28.169  -6.026  1.00  0.63           C  
ATOM   1826  CZ  TYR A 119       4.615  28.431  -5.178  1.00  0.63           C  
ATOM   1827  OH  TYR A 119       4.635  29.621  -4.495  1.00  0.63           O  
ATOM   1828  H   TYR A 119       4.059  22.644  -8.640  1.00  0.63           H  
ATOM   1829  HA  TYR A 119       4.456  23.302  -5.929  1.00  0.63           H  
ATOM   1830 1HB  TYR A 119       5.468  24.506  -7.719  1.00  0.63           H  
ATOM   1831 2HB  TYR A 119       3.968  25.030  -8.360  1.00  0.63           H  
ATOM   1832  HD1 TYR A 119       6.416  25.595  -5.633  1.00  0.63           H  
ATOM   1833  HD2 TYR A 119       2.718  26.807  -7.424  1.00  0.63           H  
ATOM   1834  HE1 TYR A 119       6.488  27.705  -4.347  1.00  0.63           H  
ATOM   1835  HE2 TYR A 119       2.769  28.895  -6.143  1.00  0.63           H  
ATOM   1836  HH  TYR A 119       3.829  30.110  -4.680  1.00  0.63           H  
ATOM   1837  N   GLU A 120       1.542  24.292  -7.144  1.00  0.66           N  
ATOM   1838  CA  GLU A 120       0.242  24.799  -6.735  1.00  0.66           C  
ATOM   1839  C   GLU A 120      -0.422  23.828  -5.778  1.00  0.66           C  
ATOM   1840  O   GLU A 120      -0.938  24.248  -4.744  1.00  0.66           O  
ATOM   1841  CB  GLU A 120      -0.646  25.038  -7.957  1.00  0.66           C  
ATOM   1842  CG  GLU A 120      -0.204  26.226  -8.825  1.00  0.66           C  
ATOM   1843  CD  GLU A 120      -1.031  26.404 -10.084  1.00  0.66           C  
ATOM   1844  OE1 GLU A 120      -1.921  25.622 -10.320  1.00  0.66           O  
ATOM   1845  OE2 GLU A 120      -0.744  27.324 -10.833  1.00  0.66           O  
ATOM   1846  H   GLU A 120       1.746  24.148  -8.134  1.00  0.66           H  
ATOM   1847  HA  GLU A 120       0.382  25.751  -6.244  1.00  0.66           H  
ATOM   1848 1HB  GLU A 120      -0.636  24.145  -8.586  1.00  0.66           H  
ATOM   1849 2HB  GLU A 120      -1.673  25.205  -7.636  1.00  0.66           H  
ATOM   1850 1HG  GLU A 120      -0.272  27.135  -8.230  1.00  0.66           H  
ATOM   1851 2HG  GLU A 120       0.840  26.089  -9.099  1.00  0.66           H  
ATOM   1852  N   ILE A 121      -0.315  22.537  -6.059  1.00  0.70           N  
ATOM   1853  CA  ILE A 121      -0.854  21.514  -5.184  1.00  0.70           C  
ATOM   1854  C   ILE A 121      -0.181  21.538  -3.841  1.00  0.70           C  
ATOM   1855  O   ILE A 121      -0.808  21.406  -2.793  1.00  0.70           O  
ATOM   1856  CB  ILE A 121      -0.707  20.138  -5.790  1.00  0.70           C  
ATOM   1857  CG1 ILE A 121      -1.621  20.017  -6.983  1.00  0.70           C  
ATOM   1858  CG2 ILE A 121      -0.962  19.068  -4.749  1.00  0.70           C  
ATOM   1859  CD1 ILE A 121      -1.323  18.847  -7.784  1.00  0.70           C  
ATOM   1860  H   ILE A 121       0.136  22.256  -6.933  1.00  0.70           H  
ATOM   1861  HA  ILE A 121      -1.915  21.710  -5.049  1.00  0.70           H  
ATOM   1862  HB  ILE A 121       0.315  20.027  -6.163  1.00  0.70           H  
ATOM   1863 1HG1 ILE A 121      -2.651  19.951  -6.637  1.00  0.70           H  
ATOM   1864 2HG1 ILE A 121      -1.522  20.905  -7.610  1.00  0.70           H  
ATOM   1865 1HG2 ILE A 121      -0.825  18.115  -5.206  1.00  0.70           H  
ATOM   1866 2HG2 ILE A 121      -0.256  19.178  -3.922  1.00  0.70           H  
ATOM   1867 3HG2 ILE A 121      -1.979  19.155  -4.369  1.00  0.70           H  
ATOM   1868 1HD1 ILE A 121      -2.000  18.787  -8.636  1.00  0.70           H  
ATOM   1869 2HD1 ILE A 121      -0.304  18.948  -8.132  1.00  0.70           H  
ATOM   1870 3HD1 ILE A 121      -1.428  17.959  -7.177  1.00  0.70           H  
ATOM   1871  N   ALA A 122       1.128  21.679  -3.849  1.00  0.77           N  
ATOM   1872  CA  ALA A 122       1.828  21.732  -2.604  1.00  0.77           C  
ATOM   1873  C   ALA A 122       1.361  22.896  -1.742  1.00  0.77           C  
ATOM   1874  O   ALA A 122       1.095  22.686  -0.562  1.00  0.77           O  
ATOM   1875  CB  ALA A 122       3.299  21.853  -2.875  1.00  0.77           C  
ATOM   1876  H   ALA A 122       1.644  21.747  -4.725  1.00  0.77           H  
ATOM   1877  HA  ALA A 122       1.627  20.811  -2.059  1.00  0.77           H  
ATOM   1878 1HB  ALA A 122       3.826  21.885  -1.943  1.00  0.77           H  
ATOM   1879 2HB  ALA A 122       3.620  20.997  -3.464  1.00  0.77           H  
ATOM   1880 3HB  ALA A 122       3.486  22.758  -3.419  1.00  0.77           H  
ATOM   1881  N   VAL A 123       1.138  24.081  -2.336  1.00  0.84           N  
ATOM   1882  CA  VAL A 123       0.781  25.293  -1.573  1.00  0.84           C  
ATOM   1883  C   VAL A 123      -0.737  25.485  -1.400  1.00  0.84           C  
ATOM   1884  O   VAL A 123      -1.196  26.366  -0.670  1.00  0.84           O  
ATOM   1885  CB  VAL A 123       1.393  26.537  -2.237  1.00  0.84           C  
ATOM   1886  CG1 VAL A 123       2.926  26.375  -2.351  1.00  0.84           C  
ATOM   1887  CG2 VAL A 123       0.786  26.747  -3.569  1.00  0.84           C  
ATOM   1888  H   VAL A 123       1.325  24.162  -3.337  1.00  0.84           H  
ATOM   1889  HA  VAL A 123       1.228  25.208  -0.590  1.00  0.84           H  
ATOM   1890  HB  VAL A 123       1.204  27.403  -1.608  1.00  0.84           H  
ATOM   1891 1HG1 VAL A 123       3.338  27.264  -2.805  1.00  0.84           H  
ATOM   1892 2HG1 VAL A 123       3.367  26.234  -1.373  1.00  0.84           H  
ATOM   1893 3HG1 VAL A 123       3.156  25.513  -2.975  1.00  0.84           H  
ATOM   1894 1HG2 VAL A 123       1.217  27.627  -4.038  1.00  0.84           H  
ATOM   1895 2HG2 VAL A 123       0.992  25.895  -4.149  1.00  0.84           H  
ATOM   1896 3HG2 VAL A 123      -0.293  26.871  -3.474  1.00  0.84           H  
ATOM   1897  N   ALA A 124      -1.492  24.626  -2.062  1.00  0.90           N  
ATOM   1898  CA  ALA A 124      -2.946  24.484  -2.043  1.00  0.90           C  
ATOM   1899  C   ALA A 124      -3.189  23.036  -2.422  1.00  0.90           C  
ATOM   1900  O   ALA A 124      -3.483  22.787  -3.591  1.00  0.90           O  
ATOM   1901  CB  ALA A 124      -3.605  25.425  -3.022  1.00  0.90           C  
ATOM   1902  H   ALA A 124      -1.012  23.991  -2.695  1.00  0.90           H  
ATOM   1903  HA  ALA A 124      -3.326  24.671  -1.042  1.00  0.90           H  
ATOM   1904 1HB  ALA A 124      -4.682  25.267  -3.009  1.00  0.90           H  
ATOM   1905 2HB  ALA A 124      -3.382  26.453  -2.740  1.00  0.90           H  
ATOM   1906 3HB  ALA A 124      -3.221  25.231  -4.023  1.00  0.90           H  
ATOM   1907  N   ASN A 125      -2.951  22.038  -1.543  1.00  0.93           N  
ATOM   1908  CA  ASN A 125      -2.987  21.949  -0.059  1.00  0.93           C  
ATOM   1909  C   ASN A 125      -2.456  22.976   0.970  1.00  0.93           C  
ATOM   1910  O   ASN A 125      -3.223  23.282   1.882  1.00  0.93           O  
ATOM   1911  CB  ASN A 125      -2.425  20.581   0.292  1.00  0.93           C  
ATOM   1912  CG  ASN A 125      -3.470  19.498  -0.028  1.00  0.93           C  
ATOM   1913  OD1 ASN A 125      -4.659  19.822  -0.173  1.00  0.93           O  
ATOM   1914  ND2 ASN A 125      -3.069  18.262  -0.137  1.00  0.93           N  
ATOM   1915  H   ASN A 125      -2.771  21.157  -2.008  1.00  0.93           H  
ATOM   1916  HA  ASN A 125      -4.050  21.890   0.177  1.00  0.93           H  
ATOM   1917 1HB  ASN A 125      -1.515  20.392  -0.291  1.00  0.93           H  
ATOM   1918 2HB  ASN A 125      -2.161  20.537   1.348  1.00  0.93           H  
ATOM   1919 1HD2 ASN A 125      -3.726  17.543  -0.342  1.00  0.93           H  
ATOM   1920 2HD2 ASN A 125      -2.093  18.031  -0.019  1.00  0.93           H  
ATOM   1921  N   GLY A 126      -1.269  23.566   0.878  1.00  0.93           N  
ATOM   1922  CA  GLY A 126      -0.944  24.538   1.948  1.00  0.93           C  
ATOM   1923  C   GLY A 126       0.506  24.641   2.425  1.00  0.93           C  
ATOM   1924  O   GLY A 126       0.790  25.337   3.401  1.00  0.93           O  
ATOM   1925  H   GLY A 126      -0.598  23.338   0.150  1.00  0.93           H  
ATOM   1926 1HA  GLY A 126      -1.268  25.524   1.625  1.00  0.93           H  
ATOM   1927 2HA  GLY A 126      -1.556  24.311   2.816  1.00  0.93           H  
ATOM   1928  N   ALA A 127       1.415  23.943   1.780  1.00  0.89           N  
ATOM   1929  CA  ALA A 127       2.825  24.012   2.120  1.00  0.89           C  
ATOM   1930  C   ALA A 127       3.326  25.432   1.928  1.00  0.89           C  
ATOM   1931  O   ALA A 127       2.900  26.127   1.012  1.00  0.89           O  
ATOM   1932  CB  ALA A 127       3.615  23.079   1.247  1.00  0.89           C  
ATOM   1933  H   ALA A 127       1.135  23.380   1.000  1.00  0.89           H  
ATOM   1934  HA  ALA A 127       2.945  23.734   3.166  1.00  0.89           H  
ATOM   1935 1HB  ALA A 127       4.662  23.133   1.526  1.00  0.89           H  
ATOM   1936 2HB  ALA A 127       3.252  22.072   1.386  1.00  0.89           H  
ATOM   1937 3HB  ALA A 127       3.481  23.372   0.219  1.00  0.89           H  
ATOM   1938  N   GLU A 128       4.240  25.866   2.772  1.00  0.83           N  
ATOM   1939  CA  GLU A 128       4.793  27.200   2.620  1.00  0.83           C  
ATOM   1940  C   GLU A 128       5.833  27.223   1.484  1.00  0.83           C  
ATOM   1941  O   GLU A 128       6.781  26.436   1.541  1.00  0.83           O  
ATOM   1942  CB  GLU A 128       5.440  27.638   3.928  1.00  0.83           C  
ATOM   1943  CG  GLU A 128       5.937  29.073   3.940  1.00  0.83           C  
ATOM   1944  CD  GLU A 128       6.524  29.475   5.266  1.00  0.83           C  
ATOM   1945  OE1 GLU A 128       6.397  28.728   6.203  1.00  0.83           O  
ATOM   1946  OE2 GLU A 128       7.158  30.509   5.331  1.00  0.83           O  
ATOM   1947  H   GLU A 128       4.548  25.269   3.520  1.00  0.83           H  
ATOM   1948  HA  GLU A 128       3.963  27.863   2.416  1.00  0.83           H  
ATOM   1949 1HB  GLU A 128       4.729  27.519   4.745  1.00  0.83           H  
ATOM   1950 2HB  GLU A 128       6.295  26.993   4.140  1.00  0.83           H  
ATOM   1951 1HG  GLU A 128       6.685  29.197   3.157  1.00  0.83           H  
ATOM   1952 2HG  GLU A 128       5.103  29.731   3.712  1.00  0.83           H  
ATOM   1953  N   PRO A 129       5.687  28.092   0.464  1.00  0.76           N  
ATOM   1954  CA  PRO A 129       6.556  28.200  -0.690  1.00  0.76           C  
ATOM   1955  C   PRO A 129       7.903  28.790  -0.344  1.00  0.76           C  
ATOM   1956  O   PRO A 129       8.020  29.589   0.585  1.00  0.76           O  
ATOM   1957  CB  PRO A 129       5.786  29.140  -1.610  1.00  0.76           C  
ATOM   1958  CG  PRO A 129       4.946  29.981  -0.693  1.00  0.76           C  
ATOM   1959  CD  PRO A 129       4.572  29.061   0.454  1.00  0.76           C  
ATOM   1960  HA  PRO A 129       6.655  27.223  -1.164  1.00  0.76           H  
ATOM   1961 1HB  PRO A 129       6.489  29.722  -2.230  1.00  0.76           H  
ATOM   1962 2HB  PRO A 129       5.186  28.547  -2.286  1.00  0.76           H  
ATOM   1963 1HG  PRO A 129       5.516  30.862  -0.362  1.00  0.76           H  
ATOM   1964 2HG  PRO A 129       4.065  30.355  -1.235  1.00  0.76           H  
ATOM   1965 1HD  PRO A 129       4.554  29.663   1.369  1.00  0.76           H  
ATOM   1966 2HD  PRO A 129       3.610  28.553   0.251  1.00  0.76           H  
ATOM   1967  N   HIS A 130       8.909  28.434  -1.130  1.00  0.72           N  
ATOM   1968  CA  HIS A 130      10.226  29.040  -1.017  1.00  0.72           C  
ATOM   1969  C   HIS A 130      10.402  30.012  -2.190  1.00  0.72           C  
ATOM   1970  O   HIS A 130      10.873  31.139  -2.020  1.00  0.72           O  
ATOM   1971  CB  HIS A 130      11.336  27.997  -1.021  1.00  0.72           C  
ATOM   1972  CG  HIS A 130      12.684  28.542  -0.635  1.00  0.72           C  
ATOM   1973  ND1 HIS A 130      12.938  29.076   0.618  1.00  0.72           N  
ATOM   1974  CD2 HIS A 130      13.840  28.646  -1.320  1.00  0.72           C  
ATOM   1975  CE1 HIS A 130      14.196  29.478   0.679  1.00  0.72           C  
ATOM   1976  NE2 HIS A 130      14.763  29.229  -0.479  1.00  0.72           N  
ATOM   1977  H   HIS A 130       8.759  27.748  -1.863  1.00  0.72           H  
ATOM   1978  HA  HIS A 130      10.300  29.608  -0.092  1.00  0.72           H  
ATOM   1979 1HB  HIS A 130      11.083  27.175  -0.364  1.00  0.72           H  
ATOM   1980 2HB  HIS A 130      11.427  27.584  -2.018  1.00  0.72           H  
ATOM   1981  HD2 HIS A 130      14.011  28.334  -2.335  1.00  0.72           H  
ATOM   1982  HE1 HIS A 130      14.685  29.944   1.538  1.00  0.72           H  
ATOM   1983  HE2 HIS A 130      15.723  29.439  -0.717  1.00  0.72           H  
ATOM   1984  N   PHE A 131      10.015  29.556  -3.392  1.00  0.69           N  
ATOM   1985  CA  PHE A 131      10.180  30.341  -4.611  1.00  0.69           C  
ATOM   1986  C   PHE A 131       9.125  29.877  -5.661  1.00  0.69           C  
ATOM   1987  O   PHE A 131       9.035  28.686  -5.975  1.00  0.69           O  
ATOM   1988  CB  PHE A 131      11.606  30.138  -5.155  1.00  0.69           C  
ATOM   1989  CG  PHE A 131      12.057  31.079  -6.241  1.00  0.69           C  
ATOM   1990  CD1 PHE A 131      12.598  32.315  -5.907  1.00  0.69           C  
ATOM   1991  CD2 PHE A 131      11.969  30.741  -7.579  1.00  0.69           C  
ATOM   1992  CE1 PHE A 131      13.041  33.186  -6.887  1.00  0.69           C  
ATOM   1993  CE2 PHE A 131      12.411  31.614  -8.553  1.00  0.69           C  
ATOM   1994  CZ  PHE A 131      12.949  32.832  -8.210  1.00  0.69           C  
ATOM   1995  H   PHE A 131       9.623  28.620  -3.458  1.00  0.69           H  
ATOM   1996  HA  PHE A 131      10.083  31.384  -4.353  1.00  0.69           H  
ATOM   1997 1HB  PHE A 131      12.321  30.209  -4.331  1.00  0.69           H  
ATOM   1998 2HB  PHE A 131      11.690  29.131  -5.551  1.00  0.69           H  
ATOM   1999  HD1 PHE A 131      12.676  32.592  -4.854  1.00  0.69           H  
ATOM   2000  HD2 PHE A 131      11.546  29.773  -7.861  1.00  0.69           H  
ATOM   2001  HE1 PHE A 131      13.469  34.150  -6.610  1.00  0.69           H  
ATOM   2002  HE2 PHE A 131      12.339  31.342  -9.589  1.00  0.69           H  
ATOM   2003  HZ  PHE A 131      13.302  33.513  -8.984  1.00  0.69           H  
ATOM   2004  N   PRO A 132       8.306  30.790  -6.224  1.00  0.69           N  
ATOM   2005  CA  PRO A 132       7.273  30.508  -7.214  1.00  0.69           C  
ATOM   2006  C   PRO A 132       7.860  29.832  -8.446  1.00  0.69           C  
ATOM   2007  O   PRO A 132       9.053  29.974  -8.696  1.00  0.69           O  
ATOM   2008  CB  PRO A 132       6.754  31.901  -7.572  1.00  0.69           C  
ATOM   2009  CG  PRO A 132       7.056  32.747  -6.365  1.00  0.69           C  
ATOM   2010  CD  PRO A 132       8.353  32.207  -5.807  1.00  0.69           C  
ATOM   2011  HA  PRO A 132       6.506  29.915  -6.721  1.00  0.69           H  
ATOM   2012 1HB  PRO A 132       7.250  32.257  -8.488  1.00  0.69           H  
ATOM   2013 2HB  PRO A 132       5.677  31.853  -7.791  1.00  0.69           H  
ATOM   2014 1HG  PRO A 132       7.130  33.808  -6.656  1.00  0.69           H  
ATOM   2015 2HG  PRO A 132       6.227  32.675  -5.645  1.00  0.69           H  
ATOM   2016 1HD  PRO A 132       9.233  32.720  -6.230  1.00  0.69           H  
ATOM   2017 2HD  PRO A 132       8.267  32.316  -4.717  1.00  0.69           H  
ATOM   2018  N   PRO A 133       7.064  29.098  -9.239  1.00  0.71           N  
ATOM   2019  CA  PRO A 133       7.503  28.456 -10.447  1.00  0.71           C  
ATOM   2020  C   PRO A 133       8.145  29.453 -11.364  1.00  0.71           C  
ATOM   2021  O   PRO A 133       7.605  30.538 -11.604  1.00  0.71           O  
ATOM   2022  CB  PRO A 133       6.201  27.944 -11.059  1.00  0.71           C  
ATOM   2023  CG  PRO A 133       5.301  27.745  -9.870  1.00  0.71           C  
ATOM   2024  CD  PRO A 133       5.661  28.878  -8.925  1.00  0.71           C  
ATOM   2025  HA  PRO A 133       8.184  27.647 -10.203  1.00  0.71           H  
ATOM   2026 1HB  PRO A 133       5.811  28.674 -11.783  1.00  0.71           H  
ATOM   2027 2HB  PRO A 133       6.393  27.010 -11.615  1.00  0.71           H  
ATOM   2028 1HG  PRO A 133       4.245  27.768 -10.172  1.00  0.71           H  
ATOM   2029 2HG  PRO A 133       5.472  26.761  -9.437  1.00  0.71           H  
ATOM   2030 1HD  PRO A 133       5.060  29.776  -9.107  1.00  0.71           H  
ATOM   2031 2HD  PRO A 133       5.565  28.503  -7.938  1.00  0.71           H  
ATOM   2032  N   VAL A 134       9.253  29.051 -11.929  1.00  0.73           N  
ATOM   2033  CA  VAL A 134       9.977  29.862 -12.863  1.00  0.73           C  
ATOM   2034  C   VAL A 134      10.333  29.062 -14.084  1.00  0.73           C  
ATOM   2035  O   VAL A 134      10.782  27.916 -14.002  1.00  0.73           O  
ATOM   2036  CB  VAL A 134      11.233  30.431 -12.176  1.00  0.73           C  
ATOM   2037  CG1 VAL A 134      12.063  29.309 -11.617  1.00  0.73           C  
ATOM   2038  CG2 VAL A 134      12.070  31.226 -13.178  1.00  0.73           C  
ATOM   2039  H   VAL A 134       9.637  28.155 -11.643  1.00  0.73           H  
ATOM   2040  HA  VAL A 134       9.342  30.695 -13.168  1.00  0.73           H  
ATOM   2041  HB  VAL A 134      10.926  31.079 -11.358  1.00  0.73           H  
ATOM   2042 1HG1 VAL A 134      12.934  29.702 -11.131  1.00  0.73           H  
ATOM   2043 2HG1 VAL A 134      11.477  28.778 -10.896  1.00  0.73           H  
ATOM   2044 3HG1 VAL A 134      12.356  28.649 -12.408  1.00  0.73           H  
ATOM   2045 1HG2 VAL A 134      12.946  31.628 -12.677  1.00  0.73           H  
ATOM   2046 2HG2 VAL A 134      12.392  30.582 -13.991  1.00  0.73           H  
ATOM   2047 3HG2 VAL A 134      11.477  32.044 -13.582  1.00  0.73           H  
ATOM   2048  N   LEU A 135      10.144  29.676 -15.232  1.00  0.76           N  
ATOM   2049  CA  LEU A 135      10.494  29.030 -16.473  1.00  0.76           C  
ATOM   2050  C   LEU A 135      11.866  29.534 -16.814  1.00  0.76           C  
ATOM   2051  O   LEU A 135      12.077  30.741 -16.918  1.00  0.76           O  
ATOM   2052  CB  LEU A 135       9.471  29.359 -17.563  1.00  0.76           C  
ATOM   2053  CG  LEU A 135       8.139  28.571 -17.470  1.00  0.76           C  
ATOM   2054  CD1 LEU A 135       7.344  29.019 -16.229  1.00  0.76           C  
ATOM   2055  CD2 LEU A 135       7.339  28.786 -18.731  1.00  0.76           C  
ATOM   2056  H   LEU A 135       9.762  30.612 -15.241  1.00  0.76           H  
ATOM   2057  HA  LEU A 135      10.537  27.953 -16.336  1.00  0.76           H  
ATOM   2058 1HB  LEU A 135       9.239  30.421 -17.518  1.00  0.76           H  
ATOM   2059 2HB  LEU A 135       9.917  29.145 -18.535  1.00  0.76           H  
ATOM   2060  HG  LEU A 135       8.357  27.520 -17.364  1.00  0.76           H  
ATOM   2061 1HD1 LEU A 135       6.417  28.450 -16.170  1.00  0.76           H  
ATOM   2062 2HD1 LEU A 135       7.915  28.846 -15.337  1.00  0.76           H  
ATOM   2063 3HD1 LEU A 135       7.113  30.080 -16.308  1.00  0.76           H  
ATOM   2064 1HD2 LEU A 135       6.409  28.222 -18.673  1.00  0.76           H  
ATOM   2065 2HD2 LEU A 135       7.114  29.847 -18.848  1.00  0.76           H  
ATOM   2066 3HD2 LEU A 135       7.915  28.443 -19.583  1.00  0.76           H  
ATOM   2067  N   LEU A 136      12.823  28.627 -16.909  1.00  0.78           N  
ATOM   2068  CA  LEU A 136      14.187  29.061 -17.134  1.00  0.78           C  
ATOM   2069  C   LEU A 136      14.393  29.312 -18.626  1.00  0.78           C  
ATOM   2070  O   LEU A 136      15.019  30.295 -19.027  1.00  0.78           O  
ATOM   2071  CB  LEU A 136      15.156  27.994 -16.617  1.00  0.78           C  
ATOM   2072  CG  LEU A 136      15.441  28.011 -15.110  1.00  0.78           C  
ATOM   2073  CD1 LEU A 136      14.143  27.684 -14.366  1.00  0.78           C  
ATOM   2074  CD2 LEU A 136      16.530  26.994 -14.780  1.00  0.78           C  
ATOM   2075  H   LEU A 136      12.604  27.632 -16.837  1.00  0.78           H  
ATOM   2076  HA  LEU A 136      14.357  29.992 -16.593  1.00  0.78           H  
ATOM   2077 1HB  LEU A 136      14.760  27.010 -16.875  1.00  0.78           H  
ATOM   2078 2HB  LEU A 136      16.106  28.130 -17.126  1.00  0.78           H  
ATOM   2079  HG  LEU A 136      15.771  29.004 -14.812  1.00  0.78           H  
ATOM   2080 1HD1 LEU A 136      14.326  27.700 -13.299  1.00  0.78           H  
ATOM   2081 2HD1 LEU A 136      13.391  28.420 -14.610  1.00  0.78           H  
ATOM   2082 3HD1 LEU A 136      13.784  26.696 -14.657  1.00  0.78           H  
ATOM   2083 1HD2 LEU A 136      16.741  27.007 -13.718  1.00  0.78           H  
ATOM   2084 2HD2 LEU A 136      16.188  26.004 -15.066  1.00  0.78           H  
ATOM   2085 3HD2 LEU A 136      17.445  27.244 -15.323  1.00  0.78           H  
ATOM   2086  N   ASP A 137      13.852  28.410 -19.449  1.00  0.79           N  
ATOM   2087  CA  ASP A 137      13.969  28.554 -20.914  1.00  0.79           C  
ATOM   2088  C   ASP A 137      12.852  27.902 -21.725  1.00  0.79           C  
ATOM   2089  O   ASP A 137      13.041  27.617 -22.905  1.00  0.79           O  
ATOM   2090  CB  ASP A 137      15.271  27.971 -21.418  1.00  0.79           C  
ATOM   2091  CG  ASP A 137      15.317  26.536 -21.106  1.00  0.79           C  
ATOM   2092  OD1 ASP A 137      14.355  26.053 -20.503  1.00  0.79           O  
ATOM   2093  OD2 ASP A 137      16.249  25.870 -21.500  1.00  0.79           O  
ATOM   2094  H   ASP A 137      13.371  27.617 -19.020  1.00  0.79           H  
ATOM   2095  HA  ASP A 137      13.960  29.620 -21.143  1.00  0.79           H  
ATOM   2096 1HB  ASP A 137      15.351  28.114 -22.496  1.00  0.79           H  
ATOM   2097 2HB  ASP A 137      16.118  28.476 -20.944  1.00  0.79           H  
ATOM   2098  N   ASN A 138      11.732  27.590 -21.084  1.00  0.78           N  
ATOM   2099  CA  ASN A 138      10.607  26.863 -21.694  1.00  0.78           C  
ATOM   2100  C   ASN A 138      10.943  25.384 -22.036  1.00  0.78           C  
ATOM   2101  O   ASN A 138      10.125  24.676 -22.639  1.00  0.78           O  
ATOM   2102  CB  ASN A 138      10.103  27.579 -22.945  1.00  0.78           C  
ATOM   2103  CG  ASN A 138       9.682  29.002 -22.680  1.00  0.78           C  
ATOM   2104  OD1 ASN A 138       9.025  29.299 -21.683  1.00  0.78           O  
ATOM   2105  ND2 ASN A 138      10.059  29.889 -23.565  1.00  0.78           N  
ATOM   2106  H   ASN A 138      11.653  27.871 -20.120  1.00  0.78           H  
ATOM   2107  HA  ASN A 138       9.793  26.840 -20.967  1.00  0.78           H  
ATOM   2108 1HB  ASN A 138      10.834  27.557 -23.744  1.00  0.78           H  
ATOM   2109 2HB  ASN A 138       9.231  27.042 -23.315  1.00  0.78           H  
ATOM   2110 1HD2 ASN A 138       9.813  30.852 -23.448  1.00  0.78           H  
ATOM   2111 2HD2 ASN A 138      10.594  29.603 -24.361  1.00  0.78           H  
ATOM   2112  N   ARG A 139      12.104  24.894 -21.578  1.00  0.75           N  
ATOM   2113  CA  ARG A 139      12.494  23.492 -21.685  1.00  0.75           C  
ATOM   2114  C   ARG A 139      12.539  22.966 -20.270  1.00  0.75           C  
ATOM   2115  O   ARG A 139      12.186  21.816 -20.005  1.00  0.75           O  
ATOM   2116  CB  ARG A 139      13.853  23.300 -22.329  1.00  0.75           C  
ATOM   2117  CG  ARG A 139      13.951  23.688 -23.778  1.00  0.75           C  
ATOM   2118  CD  ARG A 139      15.295  23.339 -24.326  1.00  0.75           C  
ATOM   2119  NE  ARG A 139      16.332  24.112 -23.691  1.00  0.75           N  
ATOM   2120  CZ  ARG A 139      17.648  23.929 -23.820  1.00  0.75           C  
ATOM   2121  NH1 ARG A 139      18.143  22.984 -24.583  1.00  0.75           N  
ATOM   2122  NH2 ARG A 139      18.424  24.733 -23.139  1.00  0.75           N  
ATOM   2123  H   ARG A 139      12.773  25.513 -21.127  1.00  0.75           H  
ATOM   2124  HA  ARG A 139      11.747  22.949 -22.247  1.00  0.75           H  
ATOM   2125 1HB  ARG A 139      14.596  23.871 -21.783  1.00  0.75           H  
ATOM   2126 2HB  ARG A 139      14.141  22.253 -22.253  1.00  0.75           H  
ATOM   2127 1HG  ARG A 139      13.185  23.171 -24.352  1.00  0.75           H  
ATOM   2128 2HG  ARG A 139      13.812  24.772 -23.863  1.00  0.75           H  
ATOM   2129 1HD  ARG A 139      15.503  22.281 -24.150  1.00  0.75           H  
ATOM   2130 2HD  ARG A 139      15.323  23.544 -25.394  1.00  0.75           H  
ATOM   2131  HE  ARG A 139      16.054  24.851 -23.029  1.00  0.75           H  
ATOM   2132 1HH1 ARG A 139      17.531  22.353 -25.072  1.00  0.75           H  
ATOM   2133 2HH1 ARG A 139      19.138  22.840 -24.633  1.00  0.75           H  
ATOM   2134 1HH2 ARG A 139      17.948  25.441 -22.556  1.00  0.75           H  
ATOM   2135 2HH2 ARG A 139      19.424  24.649 -23.182  1.00  0.75           H  
ATOM   2136  N   VAL A 140      12.989  23.837 -19.369  1.00  0.72           N  
ATOM   2137  CA  VAL A 140      13.047  23.562 -17.935  1.00  0.72           C  
ATOM   2138  C   VAL A 140      12.261  24.588 -17.123  1.00  0.72           C  
ATOM   2139  O   VAL A 140      12.384  25.811 -17.353  1.00  0.72           O  
ATOM   2140  CB  VAL A 140      14.501  23.500 -17.419  1.00  0.72           C  
ATOM   2141  CG1 VAL A 140      14.540  23.308 -15.890  1.00  0.72           C  
ATOM   2142  CG2 VAL A 140      15.204  22.318 -18.097  1.00  0.72           C  
ATOM   2143  H   VAL A 140      13.339  24.731 -19.721  1.00  0.72           H  
ATOM   2144  HA  VAL A 140      12.598  22.587 -17.760  1.00  0.72           H  
ATOM   2145  HB  VAL A 140      15.008  24.427 -17.653  1.00  0.72           H  
ATOM   2146 1HG1 VAL A 140      15.572  23.259 -15.552  1.00  0.72           H  
ATOM   2147 2HG1 VAL A 140      14.046  24.145 -15.408  1.00  0.72           H  
ATOM   2148 3HG1 VAL A 140      14.026  22.379 -15.628  1.00  0.72           H  
ATOM   2149 1HG2 VAL A 140      16.224  22.225 -17.755  1.00  0.72           H  
ATOM   2150 2HG2 VAL A 140      14.675  21.426 -17.850  1.00  0.72           H  
ATOM   2151 3HG2 VAL A 140      15.201  22.456 -19.178  1.00  0.72           H  
ATOM   2152  N   THR A 141      11.431  24.043 -16.209  1.00  0.68           N  
ATOM   2153  CA  THR A 141      10.611  24.807 -15.261  1.00  0.68           C  
ATOM   2154  C   THR A 141      10.894  24.307 -13.847  1.00  0.68           C  
ATOM   2155  O   THR A 141      10.913  23.097 -13.594  1.00  0.68           O  
ATOM   2156  CB  THR A 141       9.092  24.679 -15.533  1.00  0.68           C  
ATOM   2157  OG1 THR A 141       8.805  25.129 -16.861  1.00  0.68           O  
ATOM   2158  CG2 THR A 141       8.283  25.537 -14.523  1.00  0.68           C  
ATOM   2159  H   THR A 141      11.416  23.020 -16.159  1.00  0.68           H  
ATOM   2160  HA  THR A 141      10.894  25.854 -15.311  1.00  0.68           H  
ATOM   2161  HB  THR A 141       8.791  23.637 -15.436  1.00  0.68           H  
ATOM   2162  HG1 THR A 141       7.859  25.257 -16.955  1.00  0.68           H  
ATOM   2163 1HG2 THR A 141       7.218  25.439 -14.734  1.00  0.68           H  
ATOM   2164 2HG2 THR A 141       8.476  25.207 -13.506  1.00  0.68           H  
ATOM   2165 3HG2 THR A 141       8.574  26.578 -14.621  1.00  0.68           H  
ATOM   2166  N   ILE A 142      11.129  25.240 -12.933  1.00  0.65           N  
ATOM   2167  CA  ILE A 142      11.441  24.911 -11.546  1.00  0.65           C  
ATOM   2168  C   ILE A 142      10.555  25.604 -10.523  1.00  0.65           C  
ATOM   2169  O   ILE A 142      10.299  26.792 -10.634  1.00  0.65           O  
ATOM   2170  CB  ILE A 142      12.905  25.251 -11.217  1.00  0.65           C  
ATOM   2171  CG1 ILE A 142      13.848  24.436 -12.101  1.00  0.65           C  
ATOM   2172  CG2 ILE A 142      13.185  24.979  -9.785  1.00  0.65           C  
ATOM   2173  CD1 ILE A 142      15.282  24.832 -11.971  1.00  0.65           C  
ATOM   2174  H   ILE A 142      11.088  26.216 -13.223  1.00  0.65           H  
ATOM   2175  HA  ILE A 142      11.312  23.839 -11.416  1.00  0.65           H  
ATOM   2176  HB  ILE A 142      13.092  26.301 -11.426  1.00  0.65           H  
ATOM   2177 1HG1 ILE A 142      13.755  23.382 -11.842  1.00  0.65           H  
ATOM   2178 2HG1 ILE A 142      13.567  24.568 -13.131  1.00  0.65           H  
ATOM   2179 1HG2 ILE A 142      14.224  25.208  -9.558  1.00  0.65           H  
ATOM   2180 2HG2 ILE A 142      12.551  25.574  -9.143  1.00  0.65           H  
ATOM   2181 3HG2 ILE A 142      12.998  23.927  -9.611  1.00  0.65           H  
ATOM   2182 1HD1 ILE A 142      15.880  24.216 -12.631  1.00  0.65           H  
ATOM   2183 2HD1 ILE A 142      15.400  25.868 -12.235  1.00  0.65           H  
ATOM   2184 3HD1 ILE A 142      15.608  24.683 -10.940  1.00  0.65           H  
ATOM   2185  N   ALA A 143      10.079  24.877  -9.518  1.00  0.64           N  
ATOM   2186  CA  ALA A 143       9.313  25.514  -8.442  1.00  0.64           C  
ATOM   2187  C   ALA A 143       9.821  25.019  -7.101  1.00  0.64           C  
ATOM   2188  O   ALA A 143      10.236  23.868  -6.990  1.00  0.64           O  
ATOM   2189  CB  ALA A 143       7.854  25.213  -8.580  1.00  0.64           C  
ATOM   2190  H   ALA A 143      10.258  23.873  -9.504  1.00  0.64           H  
ATOM   2191  HA  ALA A 143       9.473  26.593  -8.487  1.00  0.64           H  
ATOM   2192 1HB  ALA A 143       7.348  25.717  -7.786  1.00  0.64           H  
ATOM   2193 2HB  ALA A 143       7.490  25.564  -9.530  1.00  0.64           H  
ATOM   2194 3HB  ALA A 143       7.690  24.141  -8.515  1.00  0.64           H  
ATOM   2195  N   GLU A 144       9.791  25.852  -6.057  1.00  0.64           N  
ATOM   2196  CA  GLU A 144      10.336  25.363  -4.792  1.00  0.64           C  
ATOM   2197  C   GLU A 144       9.436  25.621  -3.580  1.00  0.64           C  
ATOM   2198  O   GLU A 144       8.953  26.744  -3.366  1.00  0.64           O  
ATOM   2199  CB  GLU A 144      11.671  26.049  -4.569  1.00  0.64           C  
ATOM   2200  CG  GLU A 144      12.715  25.880  -5.689  1.00  0.64           C  
ATOM   2201  CD  GLU A 144      13.991  26.622  -5.392  1.00  0.64           C  
ATOM   2202  OE1 GLU A 144      14.114  27.111  -4.301  1.00  0.64           O  
ATOM   2203  OE2 GLU A 144      14.827  26.734  -6.251  1.00  0.64           O  
ATOM   2204  H   GLU A 144       9.450  26.813  -6.131  1.00  0.64           H  
ATOM   2205  HA  GLU A 144      10.487  24.288  -4.861  1.00  0.64           H  
ATOM   2206 1HB  GLU A 144      11.507  27.108  -4.415  1.00  0.64           H  
ATOM   2207 2HB  GLU A 144      12.100  25.669  -3.692  1.00  0.64           H  
ATOM   2208 1HG  GLU A 144      12.936  24.820  -5.810  1.00  0.64           H  
ATOM   2209 2HG  GLU A 144      12.311  26.254  -6.624  1.00  0.64           H  
ATOM   2210  N   VAL A 145       9.264  24.585  -2.753  1.00  0.64           N  
ATOM   2211  CA  VAL A 145       8.437  24.663  -1.550  1.00  0.64           C  
ATOM   2212  C   VAL A 145       9.206  24.161  -0.323  1.00  0.64           C  
ATOM   2213  O   VAL A 145       9.861  23.122  -0.382  1.00  0.64           O  
ATOM   2214  CB  VAL A 145       7.163  23.855  -1.767  1.00  0.64           C  
ATOM   2215  CG1 VAL A 145       6.304  23.922  -0.580  1.00  0.64           C  
ATOM   2216  CG2 VAL A 145       6.393  24.370  -2.969  1.00  0.64           C  
ATOM   2217  H   VAL A 145       9.717  23.698  -2.985  1.00  0.64           H  
ATOM   2218  HA  VAL A 145       8.173  25.693  -1.375  1.00  0.64           H  
ATOM   2219  HB  VAL A 145       7.436  22.839  -1.944  1.00  0.64           H  
ATOM   2220 1HG1 VAL A 145       5.444  23.322  -0.787  1.00  0.64           H  
ATOM   2221 2HG1 VAL A 145       6.824  23.539   0.295  1.00  0.64           H  
ATOM   2222 3HG1 VAL A 145       6.002  24.945  -0.397  1.00  0.64           H  
ATOM   2223 1HG2 VAL A 145       5.505  23.775  -3.110  1.00  0.64           H  
ATOM   2224 2HG2 VAL A 145       6.107  25.408  -2.801  1.00  0.64           H  
ATOM   2225 3HG2 VAL A 145       7.009  24.296  -3.856  1.00  0.64           H  
ATOM   2226  N   LYS A 146       9.174  24.904   0.781  1.00  0.66           N  
ATOM   2227  CA  LYS A 146       9.968  24.511   1.954  1.00  0.66           C  
ATOM   2228  C   LYS A 146       9.486  23.202   2.591  1.00  0.66           C  
ATOM   2229  O   LYS A 146       8.277  22.978   2.678  1.00  0.66           O  
ATOM   2230  CB  LYS A 146       9.962  25.643   2.994  1.00  0.66           C  
ATOM   2231  CG  LYS A 146      10.653  26.915   2.504  1.00  0.66           C  
ATOM   2232  CD  LYS A 146      10.870  27.941   3.590  1.00  0.66           C  
ATOM   2233  CE  LYS A 146       9.596  28.655   3.923  1.00  0.66           C  
ATOM   2234  NZ  LYS A 146       9.814  29.767   4.893  1.00  0.66           N  
ATOM   2235  H   LYS A 146       8.562  25.722   0.834  1.00  0.66           H  
ATOM   2236  HA  LYS A 146      10.993  24.364   1.633  1.00  0.66           H  
ATOM   2237 1HB  LYS A 146       8.929  25.901   3.250  1.00  0.66           H  
ATOM   2238 2HB  LYS A 146      10.460  25.307   3.906  1.00  0.66           H  
ATOM   2239 1HG  LYS A 146      11.600  26.685   2.061  1.00  0.66           H  
ATOM   2240 2HG  LYS A 146      10.017  27.373   1.746  1.00  0.66           H  
ATOM   2241 1HD  LYS A 146      11.255  27.450   4.486  1.00  0.66           H  
ATOM   2242 2HD  LYS A 146      11.603  28.673   3.249  1.00  0.66           H  
ATOM   2243 1HE  LYS A 146       9.168  29.063   3.006  1.00  0.66           H  
ATOM   2244 2HE  LYS A 146       8.892  27.942   4.353  1.00  0.66           H  
ATOM   2245 1HZ  LYS A 146       8.906  30.205   5.072  1.00  0.66           H  
ATOM   2246 2HZ  LYS A 146      10.188  29.409   5.755  1.00  0.66           H  
ATOM   2247 3HZ  LYS A 146      10.444  30.441   4.500  1.00  0.66           H  
ATOM   2248  N   LEU A 147      10.430  22.360   3.060  1.00  0.68           N  
ATOM   2249  CA  LEU A 147      10.126  21.095   3.760  1.00  0.68           C  
ATOM   2250  C   LEU A 147      10.216  21.243   5.269  1.00  0.68           C  
ATOM   2251  O   LEU A 147       9.209  21.497   5.935  1.00  0.68           O  
ATOM   2252  CB  LEU A 147      11.097  19.981   3.310  1.00  0.68           C  
ATOM   2253  CG  LEU A 147      10.899  19.431   1.908  1.00  0.68           C  
ATOM   2254  CD1 LEU A 147      12.086  18.584   1.519  1.00  0.68           C  
ATOM   2255  CD2 LEU A 147       9.661  18.523   1.903  1.00  0.68           C  
ATOM   2256  H   LEU A 147      11.415  22.611   2.954  1.00  0.68           H  
ATOM   2257  HA  LEU A 147       9.117  20.792   3.505  1.00  0.68           H  
ATOM   2258 1HB  LEU A 147      12.116  20.373   3.348  1.00  0.68           H  
ATOM   2259 2HB  LEU A 147      11.023  19.147   4.010  1.00  0.68           H  
ATOM   2260  HG  LEU A 147      10.780  20.252   1.213  1.00  0.68           H  
ATOM   2261 1HD1 LEU A 147      11.951  18.171   0.525  1.00  0.68           H  
ATOM   2262 2HD1 LEU A 147      12.990  19.196   1.534  1.00  0.68           H  
ATOM   2263 3HD1 LEU A 147      12.171  17.777   2.235  1.00  0.68           H  
ATOM   2264 1HD2 LEU A 147       9.493  18.105   0.916  1.00  0.68           H  
ATOM   2265 2HD2 LEU A 147       9.822  17.710   2.609  1.00  0.68           H  
ATOM   2266 3HD2 LEU A 147       8.801  19.087   2.202  1.00  0.68           H  
ATOM   2267  N   VAL A 148      11.422  21.068   5.804  1.00  0.69           N  
ATOM   2268  CA  VAL A 148      11.650  21.203   7.230  1.00  0.69           C  
ATOM   2269  C   VAL A 148      12.900  22.046   7.437  1.00  0.69           C  
ATOM   2270  O   VAL A 148      13.845  21.943   6.645  1.00  0.69           O  
ATOM   2271  CB  VAL A 148      11.862  19.813   7.852  1.00  0.69           C  
ATOM   2272  CG1 VAL A 148      10.621  18.919   7.630  1.00  0.69           C  
ATOM   2273  CG2 VAL A 148      13.103  19.182   7.247  1.00  0.69           C  
ATOM   2274  H   VAL A 148      12.205  20.862   5.199  1.00  0.69           H  
ATOM   2275  HA  VAL A 148      10.795  21.698   7.692  1.00  0.69           H  
ATOM   2276  HB  VAL A 148      12.000  19.922   8.927  1.00  0.69           H  
ATOM   2277 1HG1 VAL A 148      10.781  17.952   8.079  1.00  0.69           H  
ATOM   2278 2HG1 VAL A 148       9.747  19.390   8.081  1.00  0.69           H  
ATOM   2279 3HG1 VAL A 148      10.450  18.784   6.570  1.00  0.69           H  
ATOM   2280 1HG2 VAL A 148      13.274  18.206   7.697  1.00  0.69           H  
ATOM   2281 2HG2 VAL A 148      12.963  19.071   6.169  1.00  0.69           H  
ATOM   2282 3HG2 VAL A 148      13.964  19.823   7.439  1.00  0.69           H  
ATOM   2283  N   GLY A 149      12.956  22.804   8.529  1.00  0.70           N  
ATOM   2284  CA  GLY A 149      14.164  23.570   8.811  1.00  0.70           C  
ATOM   2285  C   GLY A 149      14.466  24.480   7.635  1.00  0.70           C  
ATOM   2286  O   GLY A 149      13.587  25.193   7.155  1.00  0.70           O  
ATOM   2287  H   GLY A 149      12.162  22.859   9.151  1.00  0.70           H  
ATOM   2288 1HA  GLY A 149      14.031  24.161   9.717  1.00  0.70           H  
ATOM   2289 2HA  GLY A 149      15.002  22.899   8.978  1.00  0.70           H  
ATOM   2290  N   ASP A 150      15.707  24.412   7.159  1.00  0.70           N  
ATOM   2291  CA  ASP A 150      16.162  25.206   6.018  1.00  0.70           C  
ATOM   2292  C   ASP A 150      16.301  24.382   4.735  1.00  0.70           C  
ATOM   2293  O   ASP A 150      17.052  24.760   3.833  1.00  0.70           O  
ATOM   2294  CB  ASP A 150      17.475  25.931   6.325  1.00  0.70           C  
ATOM   2295  CG  ASP A 150      17.293  27.096   7.366  1.00  0.70           C  
ATOM   2296  OD1 ASP A 150      16.326  27.802   7.259  1.00  0.70           O  
ATOM   2297  OD2 ASP A 150      18.142  27.291   8.225  1.00  0.70           O  
ATOM   2298  H   ASP A 150      16.360  23.783   7.610  1.00  0.70           H  
ATOM   2299  HA  ASP A 150      15.414  25.973   5.825  1.00  0.70           H  
ATOM   2300 1HB  ASP A 150      18.204  25.219   6.718  1.00  0.70           H  
ATOM   2301 2HB  ASP A 150      17.881  26.335   5.402  1.00  0.70           H  
ATOM   2302  N   THR A 151      15.594  23.252   4.659  1.00  0.68           N  
ATOM   2303  CA  THR A 151      15.642  22.443   3.448  1.00  0.68           C  
ATOM   2304  C   THR A 151      14.369  22.612   2.634  1.00  0.68           C  
ATOM   2305  O   THR A 151      13.279  22.819   3.180  1.00  0.68           O  
ATOM   2306  CB  THR A 151      15.857  20.973   3.772  1.00  0.68           C  
ATOM   2307  OG1 THR A 151      14.768  20.498   4.578  1.00  0.68           O  
ATOM   2308  CG2 THR A 151      17.130  20.805   4.500  1.00  0.68           C  
ATOM   2309  H   THR A 151      15.003  22.956   5.438  1.00  0.68           H  
ATOM   2310  HA  THR A 151      16.478  22.781   2.841  1.00  0.68           H  
ATOM   2311  HB  THR A 151      15.898  20.402   2.845  1.00  0.68           H  
ATOM   2312  HG1 THR A 151      14.658  21.097   5.355  1.00  0.68           H  
ATOM   2313 1HG2 THR A 151      17.263  19.776   4.711  1.00  0.68           H  
ATOM   2314 2HG2 THR A 151      17.950  21.166   3.876  1.00  0.68           H  
ATOM   2315 3HG2 THR A 151      17.098  21.373   5.427  1.00  0.68           H  
ATOM   2316  N   VAL A 152      14.528  22.511   1.323  1.00  0.66           N  
ATOM   2317  CA  VAL A 152      13.468  22.773   0.356  1.00  0.66           C  
ATOM   2318  C   VAL A 152      13.234  21.664  -0.678  1.00  0.66           C  
ATOM   2319  O   VAL A 152      14.189  21.021  -1.128  1.00  0.66           O  
ATOM   2320  CB  VAL A 152      13.831  24.082  -0.356  1.00  0.66           C  
ATOM   2321  CG1 VAL A 152      12.817  24.462  -1.369  1.00  0.66           C  
ATOM   2322  CG2 VAL A 152      14.008  25.204   0.647  1.00  0.66           C  
ATOM   2323  H   VAL A 152      15.474  22.329   0.981  1.00  0.66           H  
ATOM   2324  HA  VAL A 152      12.542  22.911   0.904  1.00  0.66           H  
ATOM   2325  HB  VAL A 152      14.760  23.935  -0.860  1.00  0.66           H  
ATOM   2326 1HG1 VAL A 152      13.159  25.377  -1.835  1.00  0.66           H  
ATOM   2327 2HG1 VAL A 152      12.709  23.688  -2.124  1.00  0.66           H  
ATOM   2328 3HG1 VAL A 152      11.875  24.632  -0.891  1.00  0.66           H  
ATOM   2329 1HG2 VAL A 152      14.291  26.106   0.120  1.00  0.66           H  
ATOM   2330 2HG2 VAL A 152      13.088  25.362   1.163  1.00  0.66           H  
ATOM   2331 3HG2 VAL A 152      14.786  24.964   1.363  1.00  0.66           H  
ATOM   2332  N   LEU A 153      11.969  21.381  -0.992  1.00  0.64           N  
ATOM   2333  CA  LEU A 153      11.672  20.400  -2.026  1.00  0.64           C  
ATOM   2334  C   LEU A 153      11.528  21.141  -3.350  1.00  0.64           C  
ATOM   2335  O   LEU A 153      10.727  22.078  -3.476  1.00  0.64           O  
ATOM   2336  CB  LEU A 153      10.362  19.660  -1.794  1.00  0.64           C  
ATOM   2337  CG  LEU A 153      10.068  18.526  -2.766  1.00  0.64           C  
ATOM   2338  CD1 LEU A 153      11.084  17.425  -2.556  1.00  0.64           C  
ATOM   2339  CD2 LEU A 153       8.717  18.017  -2.524  1.00  0.64           C  
ATOM   2340  H   LEU A 153      11.210  21.916  -0.576  1.00  0.64           H  
ATOM   2341  HA  LEU A 153      12.492  19.687  -2.101  1.00  0.64           H  
ATOM   2342 1HB  LEU A 153      10.337  19.268  -0.822  1.00  0.64           H  
ATOM   2343 2HB  LEU A 153       9.570  20.375  -1.907  1.00  0.64           H  
ATOM   2344  HG  LEU A 153      10.153  18.884  -3.799  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 153      10.885  16.616  -3.245  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 153      12.070  17.808  -2.727  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 153      11.012  17.058  -1.535  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 153       8.508  17.200  -3.214  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 153       8.649  17.662  -1.498  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 153       8.021  18.809  -2.681  1.00  0.64           H  
ATOM   2351  N   GLU A 154      12.316  20.749  -4.323  1.00  0.62           N  
ATOM   2352  CA  GLU A 154      12.274  21.367  -5.632  1.00  0.62           C  
ATOM   2353  C   GLU A 154      11.479  20.493  -6.587  1.00  0.62           C  
ATOM   2354  O   GLU A 154      11.641  19.274  -6.621  1.00  0.62           O  
ATOM   2355  CB  GLU A 154      13.701  21.621  -6.149  1.00  0.62           C  
ATOM   2356  CG  GLU A 154      13.821  22.199  -7.538  1.00  0.62           C  
ATOM   2357  CD  GLU A 154      15.290  22.390  -8.028  1.00  0.62           C  
ATOM   2358  OE1 GLU A 154      16.216  22.113  -7.286  1.00  0.62           O  
ATOM   2359  OE2 GLU A 154      15.463  22.783  -9.154  1.00  0.62           O  
ATOM   2360  H   GLU A 154      12.957  19.981  -4.152  1.00  0.62           H  
ATOM   2361  HA  GLU A 154      11.770  22.327  -5.558  1.00  0.62           H  
ATOM   2362 1HB  GLU A 154      14.181  22.332  -5.482  1.00  0.62           H  
ATOM   2363 2HB  GLU A 154      14.270  20.727  -6.089  1.00  0.62           H  
ATOM   2364 1HG  GLU A 154      13.296  21.552  -8.244  1.00  0.62           H  
ATOM   2365 2HG  GLU A 154      13.316  23.156  -7.523  1.00  0.62           H  
ATOM   2366  N   PHE A 155      10.574  21.113  -7.311  1.00  0.62           N  
ATOM   2367  CA  PHE A 155       9.807  20.416  -8.316  1.00  0.62           C  
ATOM   2368  C   PHE A 155      10.315  20.865  -9.658  1.00  0.62           C  
ATOM   2369  O   PHE A 155      10.297  22.058  -9.970  1.00  0.62           O  
ATOM   2370  CB  PHE A 155       8.322  20.713  -8.237  1.00  0.62           C  
ATOM   2371  CG  PHE A 155       7.611  20.241  -7.032  1.00  0.62           C  
ATOM   2372  CD1 PHE A 155       6.952  21.143  -6.202  1.00  0.62           C  
ATOM   2373  CD2 PHE A 155       7.590  18.899  -6.717  1.00  0.62           C  
ATOM   2374  CE1 PHE A 155       6.266  20.695  -5.099  1.00  0.62           C  
ATOM   2375  CE2 PHE A 155       6.917  18.452  -5.619  1.00  0.62           C  
ATOM   2376  CZ  PHE A 155       6.240  19.345  -4.810  1.00  0.62           C  
ATOM   2377  H   PHE A 155      10.452  22.114  -7.197  1.00  0.62           H  
ATOM   2378  HA  PHE A 155       9.967  19.339  -8.225  1.00  0.62           H  
ATOM   2379 1HB  PHE A 155       8.173  21.788  -8.311  1.00  0.62           H  
ATOM   2380 2HB  PHE A 155       7.841  20.271  -9.092  1.00  0.62           H  
ATOM   2381  HD1 PHE A 155       6.970  22.210  -6.442  1.00  0.62           H  
ATOM   2382  HD2 PHE A 155       8.120  18.194  -7.361  1.00  0.62           H  
ATOM   2383  HE1 PHE A 155       5.743  21.404  -4.463  1.00  0.62           H  
ATOM   2384  HE2 PHE A 155       6.911  17.389  -5.386  1.00  0.62           H  
ATOM   2385  HZ  PHE A 155       5.694  18.979  -3.940  1.00  0.62           H  
ATOM   2386  N   VAL A 156      10.812  19.933 -10.439  1.00  0.64           N  
ATOM   2387  CA  VAL A 156      11.362  20.293 -11.726  1.00  0.64           C  
ATOM   2388  C   VAL A 156      10.774  19.476 -12.848  1.00  0.64           C  
ATOM   2389  O   VAL A 156      10.583  18.267 -12.722  1.00  0.64           O  
ATOM   2390  CB  VAL A 156      12.904  20.143 -11.691  1.00  0.64           C  
ATOM   2391  CG1 VAL A 156      13.282  18.728 -11.324  1.00  0.64           C  
ATOM   2392  CG2 VAL A 156      13.522  20.501 -13.069  1.00  0.64           C  
ATOM   2393  H   VAL A 156      10.820  18.959 -10.127  1.00  0.64           H  
ATOM   2394  HA  VAL A 156      11.136  21.338 -11.915  1.00  0.64           H  
ATOM   2395  HB  VAL A 156      13.305  20.815 -10.925  1.00  0.64           H  
ATOM   2396 1HG1 VAL A 156      14.367  18.657 -11.287  1.00  0.64           H  
ATOM   2397 2HG1 VAL A 156      12.872  18.482 -10.351  1.00  0.64           H  
ATOM   2398 3HG1 VAL A 156      12.899  18.039 -12.071  1.00  0.64           H  
ATOM   2399 1HG2 VAL A 156      14.606  20.404 -13.012  1.00  0.64           H  
ATOM   2400 2HG2 VAL A 156      13.148  19.826 -13.836  1.00  0.64           H  
ATOM   2401 3HG2 VAL A 156      13.259  21.525 -13.331  1.00  0.64           H  
ATOM   2402  N   SER A 157      10.505  20.149 -13.951  1.00  0.68           N  
ATOM   2403  CA  SER A 157      10.048  19.485 -15.153  1.00  0.68           C  
ATOM   2404  C   SER A 157      11.086  19.774 -16.210  1.00  0.68           C  
ATOM   2405  O   SER A 157      11.659  20.867 -16.240  1.00  0.68           O  
ATOM   2406  CB  SER A 157       8.687  19.985 -15.574  1.00  0.68           C  
ATOM   2407  OG  SER A 157       7.741  19.666 -14.617  1.00  0.68           O  
ATOM   2408  H   SER A 157      10.652  21.160 -13.949  1.00  0.68           H  
ATOM   2409  HA  SER A 157       9.997  18.408 -14.985  1.00  0.68           H  
ATOM   2410 1HB  SER A 157       8.721  21.062 -15.716  1.00  0.68           H  
ATOM   2411 2HB  SER A 157       8.409  19.531 -16.525  1.00  0.68           H  
ATOM   2412  HG  SER A 157       7.745  18.666 -14.557  1.00  0.68           H  
ATOM   2413  N   ARG A 158      11.343  18.821 -17.093  1.00  0.72           N  
ATOM   2414  CA  ARG A 158      12.331  19.101 -18.117  1.00  0.72           C  
ATOM   2415  C   ARG A 158      12.160  18.346 -19.427  1.00  0.72           C  
ATOM   2416  O   ARG A 158      11.773  17.177 -19.460  1.00  0.72           O  
ATOM   2417  CB  ARG A 158      13.717  18.856 -17.526  1.00  0.72           C  
ATOM   2418  CG  ARG A 158      13.984  17.474 -17.037  1.00  0.72           C  
ATOM   2419  CD  ARG A 158      15.344  17.367 -16.427  1.00  0.72           C  
ATOM   2420  NE  ARG A 158      15.554  16.087 -15.803  1.00  0.72           N  
ATOM   2421  CZ  ARG A 158      15.935  14.956 -16.390  1.00  0.72           C  
ATOM   2422  NH1 ARG A 158      16.161  14.886 -17.682  1.00  0.72           N  
ATOM   2423  NH2 ARG A 158      16.077  13.915 -15.607  1.00  0.72           N  
ATOM   2424  H   ARG A 158      10.865  17.932 -17.054  1.00  0.72           H  
ATOM   2425  HA  ARG A 158      12.267  20.158 -18.340  1.00  0.72           H  
ATOM   2426 1HB  ARG A 158      14.473  19.073 -18.280  1.00  0.72           H  
ATOM   2427 2HB  ARG A 158      13.886  19.530 -16.687  1.00  0.72           H  
ATOM   2428 1HG  ARG A 158      13.259  17.228 -16.284  1.00  0.72           H  
ATOM   2429 2HG  ARG A 158      13.918  16.768 -17.865  1.00  0.72           H  
ATOM   2430 1HD  ARG A 158      16.121  17.521 -17.161  1.00  0.72           H  
ATOM   2431 2HD  ARG A 158      15.436  18.128 -15.648  1.00  0.72           H  
ATOM   2432  HE  ARG A 158      15.424  16.026 -14.788  1.00  0.72           H  
ATOM   2433 1HH1 ARG A 158      16.051  15.727 -18.271  1.00  0.72           H  
ATOM   2434 2HH1 ARG A 158      16.455  14.016 -18.097  1.00  0.72           H  
ATOM   2435 1HH2 ARG A 158      15.890  14.069 -14.601  1.00  0.72           H  
ATOM   2436 2HH2 ARG A 158      16.368  13.022 -15.971  1.00  0.72           H  
ATOM   2437  N   LYS A 159      12.549  19.033 -20.500  1.00  0.76           N  
ATOM   2438  CA  LYS A 159      12.589  18.529 -21.870  1.00  0.76           C  
ATOM   2439  C   LYS A 159      14.036  18.328 -22.352  1.00  0.76           C  
ATOM   2440  O   LYS A 159      14.284  18.170 -23.548  1.00  0.76           O  
ATOM   2441  CB  LYS A 159      11.877  19.515 -22.789  1.00  0.76           C  
ATOM   2442  CG  LYS A 159      10.404  19.750 -22.472  1.00  0.76           C  
ATOM   2443  CD  LYS A 159       9.793  20.771 -23.434  1.00  0.76           C  
ATOM   2444  CE  LYS A 159       8.354  21.099 -23.078  1.00  0.76           C  
ATOM   2445  NZ  LYS A 159       7.821  22.205 -23.926  1.00  0.76           N  
ATOM   2446  H   LYS A 159      12.768  20.017 -20.353  1.00  0.76           H  
ATOM   2447  HA  LYS A 159      12.081  17.565 -21.904  1.00  0.76           H  
ATOM   2448 1HB  LYS A 159      12.382  20.476 -22.739  1.00  0.76           H  
ATOM   2449 2HB  LYS A 159      11.946  19.164 -23.818  1.00  0.76           H  
ATOM   2450 1HG  LYS A 159       9.856  18.810 -22.538  1.00  0.76           H  
ATOM   2451 2HG  LYS A 159      10.316  20.136 -21.453  1.00  0.76           H  
ATOM   2452 1HD  LYS A 159      10.366  21.687 -23.428  1.00  0.76           H  
ATOM   2453 2HD  LYS A 159       9.816  20.367 -24.444  1.00  0.76           H  
ATOM   2454 1HE  LYS A 159       7.737  20.214 -23.222  1.00  0.76           H  
ATOM   2455 2HE  LYS A 159       8.303  21.401 -22.032  1.00  0.76           H  
ATOM   2456 1HZ  LYS A 159       6.867  22.405 -23.666  1.00  0.76           H  
ATOM   2457 2HZ  LYS A 159       8.397  23.040 -23.777  1.00  0.76           H  
ATOM   2458 3HZ  LYS A 159       7.856  21.939 -24.897  1.00  0.76           H  
ATOM   2459  N   ASP A 160      14.975  18.377 -21.408  1.00  0.79           N  
ATOM   2460  CA  ASP A 160      16.421  18.260 -21.635  1.00  0.79           C  
ATOM   2461  C   ASP A 160      17.041  17.557 -20.430  1.00  0.79           C  
ATOM   2462  O   ASP A 160      16.311  17.157 -19.521  1.00  0.79           O  
ATOM   2463  CB  ASP A 160      17.050  19.659 -21.863  1.00  0.79           C  
ATOM   2464  CG  ASP A 160      18.395  19.677 -22.693  1.00  0.79           C  
ATOM   2465  OD1 ASP A 160      19.134  18.714 -22.630  1.00  0.79           O  
ATOM   2466  OD2 ASP A 160      18.638  20.648 -23.380  1.00  0.79           O  
ATOM   2467  H   ASP A 160      14.653  18.496 -20.462  1.00  0.79           H  
ATOM   2468  HA  ASP A 160      16.596  17.647 -22.521  1.00  0.79           H  
ATOM   2469 1HB  ASP A 160      16.330  20.293 -22.379  1.00  0.79           H  
ATOM   2470 2HB  ASP A 160      17.244  20.123 -20.891  1.00  0.79           H  
ATOM   2471  N   GLU A 161      18.363  17.372 -20.448  1.00  0.80           N  
ATOM   2472  CA  GLU A 161      19.069  16.678 -19.367  1.00  0.80           C  
ATOM   2473  C   GLU A 161      19.545  17.582 -18.228  1.00  0.80           C  
ATOM   2474  O   GLU A 161      19.595  17.141 -17.078  1.00  0.80           O  
ATOM   2475  CB  GLU A 161      20.277  15.921 -19.926  1.00  0.80           C  
ATOM   2476  CG  GLU A 161      19.905  14.804 -20.907  1.00  0.80           C  
ATOM   2477  CD  GLU A 161      21.090  14.024 -21.449  1.00  0.80           C  
ATOM   2478  OE1 GLU A 161      22.209  14.311 -21.079  1.00  0.80           O  
ATOM   2479  OE2 GLU A 161      20.869  13.137 -22.238  1.00  0.80           O  
ATOM   2480  H   GLU A 161      18.877  17.724 -21.254  1.00  0.80           H  
ATOM   2481  HA  GLU A 161      18.388  15.947 -18.943  1.00  0.80           H  
ATOM   2482 1HB  GLU A 161      20.935  16.621 -20.444  1.00  0.80           H  
ATOM   2483 2HB  GLU A 161      20.847  15.486 -19.105  1.00  0.80           H  
ATOM   2484 1HG  GLU A 161      19.233  14.110 -20.401  1.00  0.80           H  
ATOM   2485 2HG  GLU A 161      19.361  15.247 -21.741  1.00  0.80           H  
ATOM   2486  N   PHE A 162      19.918  18.821 -18.540  1.00  0.79           N  
ATOM   2487  CA  PHE A 162      20.514  19.708 -17.538  1.00  0.79           C  
ATOM   2488  C   PHE A 162      19.786  21.027 -17.399  1.00  0.79           C  
ATOM   2489  O   PHE A 162      19.008  21.421 -18.265  1.00  0.79           O  
ATOM   2490  CB  PHE A 162      21.978  20.007 -17.852  1.00  0.79           C  
ATOM   2491  CG  PHE A 162      22.852  18.801 -17.937  1.00  0.79           C  
ATOM   2492  CD1 PHE A 162      23.448  18.431 -19.123  1.00  0.79           C  
ATOM   2493  CD2 PHE A 162      23.040  18.018 -16.845  1.00  0.79           C  
ATOM   2494  CE1 PHE A 162      24.241  17.306 -19.181  1.00  0.79           C  
ATOM   2495  CE2 PHE A 162      23.812  16.903 -16.886  1.00  0.79           C  
ATOM   2496  CZ  PHE A 162      24.424  16.547 -18.059  1.00  0.79           C  
ATOM   2497  H   PHE A 162      19.819  19.135 -19.497  1.00  0.79           H  
ATOM   2498  HA  PHE A 162      20.475  19.213 -16.571  1.00  0.79           H  
ATOM   2499 1HB  PHE A 162      22.039  20.541 -18.801  1.00  0.79           H  
ATOM   2500 2HB  PHE A 162      22.386  20.670 -17.087  1.00  0.79           H  
ATOM   2501  HD1 PHE A 162      23.293  19.039 -20.015  1.00  0.79           H  
ATOM   2502  HD2 PHE A 162      22.547  18.297 -15.940  1.00  0.79           H  
ATOM   2503  HE1 PHE A 162      24.717  17.021 -20.119  1.00  0.79           H  
ATOM   2504  HE2 PHE A 162      23.937  16.299 -15.993  1.00  0.79           H  
ATOM   2505  HZ  PHE A 162      25.043  15.662 -18.104  1.00  0.79           H  
ATOM   2506  N   LEU A 163      20.047  21.723 -16.299  1.00  0.76           N  
ATOM   2507  CA  LEU A 163      19.461  23.033 -16.133  1.00  0.76           C  
ATOM   2508  C   LEU A 163      20.120  24.008 -17.128  1.00  0.76           C  
ATOM   2509  O   LEU A 163      21.309  23.872 -17.435  1.00  0.76           O  
ATOM   2510  CB  LEU A 163      19.662  23.538 -14.703  1.00  0.76           C  
ATOM   2511  CG  LEU A 163      18.600  23.149 -13.697  1.00  0.76           C  
ATOM   2512  CD1 LEU A 163      18.579  21.633 -13.531  1.00  0.76           C  
ATOM   2513  CD2 LEU A 163      18.912  23.845 -12.370  1.00  0.76           C  
ATOM   2514  H   LEU A 163      20.668  21.352 -15.595  1.00  0.76           H  
ATOM   2515  HA  LEU A 163      18.401  22.921 -16.287  1.00  0.76           H  
ATOM   2516 1HB  LEU A 163      20.596  23.135 -14.334  1.00  0.76           H  
ATOM   2517 2HB  LEU A 163      19.728  24.634 -14.719  1.00  0.76           H  
ATOM   2518  HG  LEU A 163      17.625  23.466 -14.056  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 163      17.807  21.356 -12.806  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 163      18.356  21.162 -14.490  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 163      19.550  21.287 -13.173  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 163      18.156  23.584 -11.626  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 163      19.893  23.528 -12.012  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 163      18.914  24.928 -12.522  1.00  0.76           H  
ATOM   2525  N   PRO A 164      19.362  24.933 -17.711  1.00  0.73           N  
ATOM   2526  CA  PRO A 164      19.817  25.978 -18.591  1.00  0.73           C  
ATOM   2527  C   PRO A 164      20.888  26.815 -17.968  1.00  0.73           C  
ATOM   2528  O   PRO A 164      20.842  27.121 -16.780  1.00  0.73           O  
ATOM   2529  CB  PRO A 164      18.555  26.783 -18.807  1.00  0.73           C  
ATOM   2530  CG  PRO A 164      17.470  25.782 -18.623  1.00  0.73           C  
ATOM   2531  CD  PRO A 164      17.931  24.875 -17.572  1.00  0.73           C  
ATOM   2532  HA  PRO A 164      20.168  25.527 -19.535  1.00  0.73           H  
ATOM   2533 1HB  PRO A 164      18.503  27.612 -18.086  1.00  0.73           H  
ATOM   2534 2HB  PRO A 164      18.547  27.228 -19.814  1.00  0.73           H  
ATOM   2535 1HG  PRO A 164      16.513  26.254 -18.422  1.00  0.73           H  
ATOM   2536 2HG  PRO A 164      17.341  25.218 -19.550  1.00  0.73           H  
ATOM   2537 1HD  PRO A 164      17.605  25.152 -16.584  1.00  0.73           H  
ATOM   2538 2HD  PRO A 164      17.576  23.914 -17.895  1.00  0.73           H  
ATOM   2539  N   GLY A 165      21.851  27.192 -18.783  1.00  0.70           N  
ATOM   2540  CA  GLY A 165      22.953  28.019 -18.347  1.00  0.70           C  
ATOM   2541  C   GLY A 165      24.151  27.194 -17.898  1.00  0.70           C  
ATOM   2542  O   GLY A 165      25.244  27.732 -17.735  1.00  0.70           O  
ATOM   2543  H   GLY A 165      21.823  26.895 -19.748  1.00  0.70           H  
ATOM   2544 1HA  GLY A 165      23.254  28.674 -19.165  1.00  0.70           H  
ATOM   2545 2HA  GLY A 165      22.616  28.657 -17.550  1.00  0.70           H  
ATOM   2546  N   PHE A 166      23.970  25.887 -17.729  1.00  0.69           N  
ATOM   2547  CA  PHE A 166      25.093  25.050 -17.345  1.00  0.69           C  
ATOM   2548  C   PHE A 166      25.872  24.563 -18.572  1.00  0.69           C  
ATOM   2549  O   PHE A 166      25.303  24.021 -19.523  1.00  0.69           O  
ATOM   2550  CB  PHE A 166      24.634  23.885 -16.492  1.00  0.69           C  
ATOM   2551  CG  PHE A 166      24.263  24.219 -15.094  1.00  0.69           C  
ATOM   2552  CD1 PHE A 166      23.007  24.624 -14.714  1.00  0.69           C  
ATOM   2553  CD2 PHE A 166      25.209  24.076 -14.142  1.00  0.69           C  
ATOM   2554  CE1 PHE A 166      22.718  24.860 -13.386  1.00  0.69           C  
ATOM   2555  CE2 PHE A 166      24.947  24.315 -12.844  1.00  0.69           C  
ATOM   2556  CZ  PHE A 166      23.695  24.704 -12.441  1.00  0.69           C  
ATOM   2557  H   PHE A 166      23.048  25.454 -17.837  1.00  0.69           H  
ATOM   2558  HA  PHE A 166      25.772  25.649 -16.737  1.00  0.69           H  
ATOM   2559 1HB  PHE A 166      23.783  23.398 -16.965  1.00  0.69           H  
ATOM   2560 2HB  PHE A 166      25.427  23.177 -16.442  1.00  0.69           H  
ATOM   2561  HD1 PHE A 166      22.245  24.752 -15.460  1.00  0.69           H  
ATOM   2562  HD2 PHE A 166      26.197  23.743 -14.438  1.00  0.69           H  
ATOM   2563  HE1 PHE A 166      21.713  25.177 -13.095  1.00  0.69           H  
ATOM   2564  HE2 PHE A 166      25.738  24.164 -12.139  1.00  0.69           H  
ATOM   2565  HZ  PHE A 166      23.481  24.887 -11.390  1.00  0.69           H  
ATOM   2566  N   GLU A 167      27.176  24.802 -18.551  1.00  0.71           N  
ATOM   2567  CA  GLU A 167      28.091  24.457 -19.626  1.00  0.71           C  
ATOM   2568  C   GLU A 167      28.555  23.004 -19.501  1.00  0.71           C  
ATOM   2569  O   GLU A 167      29.007  22.616 -18.431  1.00  0.71           O  
ATOM   2570  CB  GLU A 167      29.309  25.394 -19.581  1.00  0.71           C  
ATOM   2571  CG  GLU A 167      30.331  25.170 -20.680  1.00  0.71           C  
ATOM   2572  CD  GLU A 167      31.491  26.154 -20.637  1.00  0.71           C  
ATOM   2573  OE1 GLU A 167      32.257  26.166 -19.677  1.00  0.71           O  
ATOM   2574  OE2 GLU A 167      31.613  26.901 -21.579  1.00  0.71           O  
ATOM   2575  H   GLU A 167      27.557  25.236 -17.721  1.00  0.71           H  
ATOM   2576  HA  GLU A 167      27.583  24.640 -20.562  1.00  0.71           H  
ATOM   2577 1HB  GLU A 167      28.974  26.430 -19.635  1.00  0.71           H  
ATOM   2578 2HB  GLU A 167      29.818  25.269 -18.624  1.00  0.71           H  
ATOM   2579 1HG  GLU A 167      30.730  24.160 -20.589  1.00  0.71           H  
ATOM   2580 2HG  GLU A 167      29.827  25.242 -21.646  1.00  0.71           H  
ATOM   2581  N   PRO A 168      28.417  22.154 -20.525  1.00  0.76           N  
ATOM   2582  CA  PRO A 168      28.879  20.779 -20.517  1.00  0.76           C  
ATOM   2583  C   PRO A 168      30.377  20.689 -20.253  1.00  0.76           C  
ATOM   2584  O   PRO A 168      31.149  21.514 -20.744  1.00  0.76           O  
ATOM   2585  CB  PRO A 168      28.546  20.303 -21.933  1.00  0.76           C  
ATOM   2586  CG  PRO A 168      27.399  21.183 -22.375  1.00  0.76           C  
ATOM   2587  CD  PRO A 168      27.672  22.534 -21.744  1.00  0.76           C  
ATOM   2588  HA  PRO A 168      28.310  20.213 -19.768  1.00  0.76           H  
ATOM   2589 1HB  PRO A 168      29.434  20.396 -22.575  1.00  0.76           H  
ATOM   2590 2HB  PRO A 168      28.282  19.235 -21.909  1.00  0.76           H  
ATOM   2591 1HG  PRO A 168      27.354  21.229 -23.474  1.00  0.76           H  
ATOM   2592 2HG  PRO A 168      26.444  20.751 -22.037  1.00  0.76           H  
ATOM   2593 1HD  PRO A 168      28.282  23.177 -22.399  1.00  0.76           H  
ATOM   2594 2HD  PRO A 168      26.691  22.971 -21.500  1.00  0.76           H  
ATOM   2595  N   VAL A 169      30.785  19.660 -19.529  1.00  0.84           N  
ATOM   2596  CA  VAL A 169      32.196  19.414 -19.233  1.00  0.84           C  
ATOM   2597  C   VAL A 169      32.788  18.267 -20.078  1.00  0.84           C  
ATOM   2598  O   VAL A 169      32.264  17.155 -20.044  1.00  0.84           O  
ATOM   2599  CB  VAL A 169      32.373  19.113 -17.744  1.00  0.84           C  
ATOM   2600  CG1 VAL A 169      33.812  18.768 -17.440  1.00  0.84           C  
ATOM   2601  CG2 VAL A 169      31.969  20.359 -16.964  1.00  0.84           C  
ATOM   2602  H   VAL A 169      30.074  19.041 -19.142  1.00  0.84           H  
ATOM   2603  HA  VAL A 169      32.719  20.344 -19.388  1.00  0.84           H  
ATOM   2604  HB  VAL A 169      31.751  18.265 -17.465  1.00  0.84           H  
ATOM   2605 1HG1 VAL A 169      33.916  18.560 -16.394  1.00  0.84           H  
ATOM   2606 2HG1 VAL A 169      34.106  17.882 -18.011  1.00  0.84           H  
ATOM   2607 3HG1 VAL A 169      34.452  19.606 -17.715  1.00  0.84           H  
ATOM   2608 1HG2 VAL A 169      32.076  20.200 -15.907  1.00  0.84           H  
ATOM   2609 2HG2 VAL A 169      32.610  21.183 -17.270  1.00  0.84           H  
ATOM   2610 3HG2 VAL A 169      30.952  20.605 -17.186  1.00  0.84           H  
ATOM   2611  N   PRO A 170      33.850  18.516 -20.877  1.00  0.95           N  
ATOM   2612  CA  PRO A 170      34.539  17.555 -21.731  1.00  0.95           C  
ATOM   2613  C   PRO A 170      35.130  16.375 -20.974  1.00  0.95           C  
ATOM   2614  O   PRO A 170      35.599  16.506 -19.842  1.00  0.95           O  
ATOM   2615  CB  PRO A 170      35.675  18.388 -22.342  1.00  0.95           C  
ATOM   2616  CG  PRO A 170      35.185  19.805 -22.297  1.00  0.95           C  
ATOM   2617  CD  PRO A 170      34.351  19.903 -21.043  1.00  0.95           C  
ATOM   2618  HA  PRO A 170      33.846  17.206 -22.508  1.00  0.95           H  
ATOM   2619 1HB  PRO A 170      36.598  18.249 -21.757  1.00  0.95           H  
ATOM   2620 2HB  PRO A 170      35.891  18.042 -23.363  1.00  0.95           H  
ATOM   2621 1HG  PRO A 170      36.044  20.500 -22.274  1.00  0.95           H  
ATOM   2622 2HG  PRO A 170      34.611  20.040 -23.204  1.00  0.95           H  
ATOM   2623 1HD  PRO A 170      34.953  20.216 -20.179  1.00  0.95           H  
ATOM   2624 2HD  PRO A 170      33.541  20.607 -21.283  1.00  0.95           H  
ATOM   2625  N   ALA A 171      35.209  15.234 -21.653  1.00  1.09           N  
ATOM   2626  CA  ALA A 171      35.803  14.022 -21.085  1.00  1.09           C  
ATOM   2627  C   ALA A 171      37.238  14.260 -20.639  1.00  1.09           C  
ATOM   2628  O   ALA A 171      37.716  13.653 -19.687  1.00  1.09           O  
ATOM   2629  CB  ALA A 171      35.785  12.908 -22.107  1.00  1.09           C  
ATOM   2630  H   ALA A 171      34.815  15.190 -22.584  1.00  1.09           H  
ATOM   2631  HA  ALA A 171      35.215  13.735 -20.209  1.00  1.09           H  
ATOM   2632 1HB  ALA A 171      36.212  12.006 -21.670  1.00  1.09           H  
ATOM   2633 2HB  ALA A 171      34.763  12.718 -22.423  1.00  1.09           H  
ATOM   2634 3HB  ALA A 171      36.379  13.204 -22.971  1.00  1.09           H  
ATOM   2635  N   GLU A 172      37.917  15.157 -21.349  1.00  1.23           N  
ATOM   2636  CA  GLU A 172      39.299  15.525 -21.084  1.00  1.23           C  
ATOM   2637  C   GLU A 172      39.463  16.174 -19.708  1.00  1.23           C  
ATOM   2638  O   GLU A 172      40.548  16.133 -19.125  1.00  1.23           O  
ATOM   2639  CB  GLU A 172      39.797  16.484 -22.167  1.00  1.23           C  
ATOM   2640  CG  GLU A 172      39.941  15.849 -23.549  1.00  1.23           C  
ATOM   2641  CD  GLU A 172      40.407  16.822 -24.614  1.00  1.23           C  
ATOM   2642  OE1 GLU A 172      40.500  17.993 -24.328  1.00  1.23           O  
ATOM   2643  OE2 GLU A 172      40.667  16.387 -25.712  1.00  1.23           O  
ATOM   2644  H   GLU A 172      37.440  15.609 -22.112  1.00  1.23           H  
ATOM   2645  HA  GLU A 172      39.906  14.620 -21.108  1.00  1.23           H  
ATOM   2646 1HB  GLU A 172      39.106  17.324 -22.250  1.00  1.23           H  
ATOM   2647 2HB  GLU A 172      40.767  16.886 -21.876  1.00  1.23           H  
ATOM   2648 1HG  GLU A 172      40.654  15.029 -23.486  1.00  1.23           H  
ATOM   2649 2HG  GLU A 172      38.976  15.433 -23.841  1.00  1.23           H  
ATOM   2650  N   GLU A 173      38.400  16.819 -19.215  1.00  1.35           N  
ATOM   2651  CA  GLU A 173      38.429  17.486 -17.925  1.00  1.35           C  
ATOM   2652  C   GLU A 173      37.885  16.547 -16.854  1.00  1.35           C  
ATOM   2653  O   GLU A 173      38.270  16.635 -15.684  1.00  1.35           O  
ATOM   2654  CB  GLU A 173      37.614  18.781 -17.971  1.00  1.35           C  
ATOM   2655  CG  GLU A 173      38.155  19.820 -18.953  1.00  1.35           C  
ATOM   2656  CD  GLU A 173      37.372  21.113 -18.966  1.00  1.35           C  
ATOM   2657  OE1 GLU A 173      36.395  21.217 -18.261  1.00  1.35           O  
ATOM   2658  OE2 GLU A 173      37.756  22.000 -19.692  1.00  1.35           O  
ATOM   2659  H   GLU A 173      37.520  16.802 -19.719  1.00  1.35           H  
ATOM   2660  HA  GLU A 173      39.461  17.729 -17.676  1.00  1.35           H  
ATOM   2661 1HB  GLU A 173      36.600  18.545 -18.280  1.00  1.35           H  
ATOM   2662 2HB  GLU A 173      37.565  19.226 -16.980  1.00  1.35           H  
ATOM   2663 1HG  GLU A 173      39.192  20.037 -18.702  1.00  1.35           H  
ATOM   2664 2HG  GLU A 173      38.137  19.385 -19.954  1.00  1.35           H  
ATOM   2665  N   SER A 174      36.985  15.647 -17.260  1.00  1.42           N  
ATOM   2666  CA  SER A 174      36.400  14.693 -16.330  1.00  1.42           C  
ATOM   2667  C   SER A 174      36.223  13.285 -16.907  1.00  1.42           C  
ATOM   2668  O   SER A 174      35.184  12.987 -17.514  1.00  1.42           O  
ATOM   2669  CB  SER A 174      35.083  15.152 -15.802  1.00  1.42           C  
ATOM   2670  OG  SER A 174      34.625  14.204 -14.856  1.00  1.42           O  
ATOM   2671  H   SER A 174      36.684  15.658 -18.234  1.00  1.42           H  
ATOM   2672  HA  SER A 174      37.046  14.646 -15.460  1.00  1.42           H  
ATOM   2673 1HB  SER A 174      35.225  16.117 -15.327  1.00  1.42           H  
ATOM   2674 2HB  SER A 174      34.354  15.274 -16.607  1.00  1.42           H  
ATOM   2675  HG  SER A 174      35.425  13.794 -14.490  1.00  1.42           H  
ATOM   2676  N   PRO A 175      37.220  12.405 -16.737  1.00  1.42           N  
ATOM   2677  CA  PRO A 175      37.229  11.045 -17.218  1.00  1.42           C  
ATOM   2678  C   PRO A 175      35.998  10.339 -16.658  1.00  1.42           C  
ATOM   2679  O   PRO A 175      35.517  10.690 -15.577  1.00  1.42           O  
ATOM   2680  CB  PRO A 175      38.532  10.486 -16.618  1.00  1.42           C  
ATOM   2681  CG  PRO A 175      39.410  11.695 -16.424  1.00  1.42           C  
ATOM   2682  CD  PRO A 175      38.468  12.804 -16.045  1.00  1.42           C  
ATOM   2683  HA  PRO A 175      37.249  11.070 -18.314  1.00  1.42           H  
ATOM   2684 1HB  PRO A 175      38.320   9.946 -15.683  1.00  1.42           H  
ATOM   2685 2HB  PRO A 175      38.988   9.764 -17.309  1.00  1.42           H  
ATOM   2686 1HG  PRO A 175      40.167  11.497 -15.650  1.00  1.42           H  
ATOM   2687 2HG  PRO A 175      39.956  11.917 -17.354  1.00  1.42           H  
ATOM   2688 1HD  PRO A 175      38.326  12.829 -14.954  1.00  1.42           H  
ATOM   2689 2HD  PRO A 175      38.868  13.749 -16.448  1.00  1.42           H  
ATOM   2690  N   PRO A 176      35.514   9.283 -17.311  1.00  1.35           N  
ATOM   2691  CA  PRO A 176      34.329   8.538 -16.946  1.00  1.35           C  
ATOM   2692  C   PRO A 176      34.524   7.668 -15.724  1.00  1.35           C  
ATOM   2693  O   PRO A 176      34.493   6.440 -15.800  1.00  1.35           O  
ATOM   2694  CB  PRO A 176      34.080   7.699 -18.199  1.00  1.35           C  
ATOM   2695  CG  PRO A 176      35.461   7.462 -18.764  1.00  1.35           C  
ATOM   2696  CD  PRO A 176      36.207   8.763 -18.504  1.00  1.35           C  
ATOM   2697  HA  PRO A 176      33.512   9.239 -16.770  1.00  1.35           H  
ATOM   2698 1HB  PRO A 176      33.565   6.766 -17.926  1.00  1.35           H  
ATOM   2699 2HB  PRO A 176      33.422   8.232 -18.889  1.00  1.35           H  
ATOM   2700 1HG  PRO A 176      35.928   6.598 -18.269  1.00  1.35           H  
ATOM   2701 2HG  PRO A 176      35.392   7.213 -19.835  1.00  1.35           H  
ATOM   2702 1HD  PRO A 176      37.256   8.543 -18.294  1.00  1.35           H  
ATOM   2703 2HD  PRO A 176      36.080   9.442 -19.358  1.00  1.35           H  
ATOM   2704  N   LEU A 177      34.661   8.315 -14.569  1.00  1.22           N  
ATOM   2705  CA  LEU A 177      34.881   7.625 -13.298  1.00  1.22           C  
ATOM   2706  C   LEU A 177      33.578   7.044 -12.775  1.00  1.22           C  
ATOM   2707  O   LEU A 177      33.092   7.433 -11.728  1.00  1.22           O  
ATOM   2708  CB  LEU A 177      35.406   8.607 -12.238  1.00  1.22           C  
ATOM   2709  CG  LEU A 177      36.724   9.315 -12.545  1.00  1.22           C  
ATOM   2710  CD1 LEU A 177      37.039  10.287 -11.405  1.00  1.22           C  
ATOM   2711  CD2 LEU A 177      37.820   8.286 -12.714  1.00  1.22           C  
ATOM   2712  H   LEU A 177      34.673   9.332 -14.599  1.00  1.22           H  
ATOM   2713  HA  LEU A 177      35.595   6.817 -13.450  1.00  1.22           H  
ATOM   2714 1HB  LEU A 177      34.647   9.380 -12.087  1.00  1.22           H  
ATOM   2715 2HB  LEU A 177      35.527   8.075 -11.299  1.00  1.22           H  
ATOM   2716  HG  LEU A 177      36.626   9.892 -13.462  1.00  1.22           H  
ATOM   2717 1HD1 LEU A 177      37.972  10.809 -11.615  1.00  1.22           H  
ATOM   2718 2HD1 LEU A 177      36.230  11.017 -11.310  1.00  1.22           H  
ATOM   2719 3HD1 LEU A 177      37.135   9.729 -10.478  1.00  1.22           H  
ATOM   2720 1HD2 LEU A 177      38.762   8.792 -12.935  1.00  1.22           H  
ATOM   2721 2HD2 LEU A 177      37.922   7.709 -11.792  1.00  1.22           H  
ATOM   2722 3HD2 LEU A 177      37.563   7.617 -13.536  1.00  1.22           H  
ATOM   2723  N   ASP A 178      33.032   6.103 -13.524  1.00  1.08           N  
ATOM   2724  CA  ASP A 178      31.772   5.425 -13.247  1.00  1.08           C  
ATOM   2725  C   ASP A 178      31.973   4.236 -12.344  1.00  1.08           C  
ATOM   2726  O   ASP A 178      32.471   3.198 -12.776  1.00  1.08           O  
ATOM   2727  CB  ASP A 178      31.126   5.000 -14.571  1.00  1.08           C  
ATOM   2728  CG  ASP A 178      29.775   4.238 -14.478  1.00  1.08           C  
ATOM   2729  OD1 ASP A 178      29.438   3.682 -13.439  1.00  1.08           O  
ATOM   2730  OD2 ASP A 178      29.088   4.223 -15.480  1.00  1.08           O  
ATOM   2731  H   ASP A 178      33.540   5.864 -14.372  1.00  1.08           H  
ATOM   2732  HA  ASP A 178      31.105   6.128 -12.740  1.00  1.08           H  
ATOM   2733 1HB  ASP A 178      30.965   5.891 -15.178  1.00  1.08           H  
ATOM   2734 2HB  ASP A 178      31.833   4.374 -15.118  1.00  1.08           H  
ATOM   2735  N   TYR A 179      31.594   4.367 -11.074  1.00  0.95           N  
ATOM   2736  CA  TYR A 179      31.856   3.266 -10.149  1.00  0.95           C  
ATOM   2737  C   TYR A 179      30.619   2.414  -9.928  1.00  0.95           C  
ATOM   2738  O   TYR A 179      30.531   1.735  -8.912  1.00  0.95           O  
ATOM   2739  CB  TYR A 179      32.342   3.728  -8.771  1.00  0.95           C  
ATOM   2740  CG  TYR A 179      33.631   4.528  -8.747  1.00  0.95           C  
ATOM   2741  CD1 TYR A 179      34.413   4.702  -9.884  1.00  0.95           C  
ATOM   2742  CD2 TYR A 179      34.003   5.126  -7.559  1.00  0.95           C  
ATOM   2743  CE1 TYR A 179      35.521   5.510  -9.829  1.00  0.95           C  
ATOM   2744  CE2 TYR A 179      35.091   5.916  -7.508  1.00  0.95           C  
ATOM   2745  CZ  TYR A 179      35.844   6.131  -8.636  1.00  0.95           C  
ATOM   2746  OH  TYR A 179      36.896   6.990  -8.574  1.00  0.95           O  
ATOM   2747  H   TYR A 179      31.171   5.250 -10.769  1.00  0.95           H  
ATOM   2748  HA  TYR A 179      32.623   2.624 -10.580  1.00  0.95           H  
ATOM   2749 1HB  TYR A 179      31.561   4.325  -8.300  1.00  0.95           H  
ATOM   2750 2HB  TYR A 179      32.476   2.856  -8.138  1.00  0.95           H  
ATOM   2751  HD1 TYR A 179      34.145   4.234 -10.817  1.00  0.95           H  
ATOM   2752  HD2 TYR A 179      33.399   4.993  -6.673  1.00  0.95           H  
ATOM   2753  HE1 TYR A 179      36.121   5.679 -10.722  1.00  0.95           H  
ATOM   2754  HE2 TYR A 179      35.348   6.402  -6.570  1.00  0.95           H  
ATOM   2755  HH  TYR A 179      36.742   7.600  -7.809  1.00  0.95           H  
ATOM   2756  N   GLY A 180      29.677   2.433 -10.875  1.00  0.85           N  
ATOM   2757  CA  GLY A 180      28.473   1.608 -10.800  1.00  0.85           C  
ATOM   2758  C   GLY A 180      27.260   2.232 -10.105  1.00  0.85           C  
ATOM   2759  O   GLY A 180      26.240   1.563  -9.939  1.00  0.85           O  
ATOM   2760  H   GLY A 180      29.794   3.018 -11.717  1.00  0.85           H  
ATOM   2761 1HA  GLY A 180      28.187   1.343 -11.820  1.00  0.85           H  
ATOM   2762 2HA  GLY A 180      28.720   0.671 -10.303  1.00  0.85           H  
ATOM   2763  N   LEU A 181      27.341   3.499  -9.714  1.00  0.78           N  
ATOM   2764  CA  LEU A 181      26.194   4.123  -9.055  1.00  0.78           C  
ATOM   2765  C   LEU A 181      25.134   4.413 -10.123  1.00  0.78           C  
ATOM   2766  O   LEU A 181      25.461   4.894 -11.213  1.00  0.78           O  
ATOM   2767  CB  LEU A 181      26.607   5.434  -8.372  1.00  0.78           C  
ATOM   2768  CG  LEU A 181      27.292   5.331  -7.020  1.00  0.78           C  
ATOM   2769  CD1 LEU A 181      28.630   4.692  -7.217  1.00  0.78           C  
ATOM   2770  CD2 LEU A 181      27.456   6.723  -6.424  1.00  0.78           C  
ATOM   2771  H   LEU A 181      28.194   4.016  -9.869  1.00  0.78           H  
ATOM   2772  HA  LEU A 181      25.778   3.437  -8.317  1.00  0.78           H  
ATOM   2773 1HB  LEU A 181      27.263   5.992  -9.044  1.00  0.78           H  
ATOM   2774 2HB  LEU A 181      25.719   5.992  -8.224  1.00  0.78           H  
ATOM   2775  HG  LEU A 181      26.698   4.710  -6.345  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 181      29.135   4.628  -6.259  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 181      28.508   3.697  -7.641  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 181      29.225   5.304  -7.897  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 181      27.957   6.650  -5.458  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 181      28.059   7.334  -7.095  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 181      26.484   7.170  -6.299  1.00  0.78           H  
ATOM   2782  N   VAL A 182      23.868   4.124  -9.820  1.00  0.74           N  
ATOM   2783  CA  VAL A 182      22.814   4.369 -10.797  1.00  0.74           C  
ATOM   2784  C   VAL A 182      21.697   5.342 -10.407  1.00  0.74           C  
ATOM   2785  O   VAL A 182      21.099   5.951 -11.281  1.00  0.74           O  
ATOM   2786  CB  VAL A 182      22.195   3.026 -11.237  1.00  0.74           C  
ATOM   2787  CG1 VAL A 182      23.253   2.192 -11.948  1.00  0.74           C  
ATOM   2788  CG2 VAL A 182      21.657   2.257 -10.039  1.00  0.74           C  
ATOM   2789  H   VAL A 182      23.648   3.727  -8.919  1.00  0.74           H  
ATOM   2790  HA  VAL A 182      23.293   4.791 -11.668  1.00  0.74           H  
ATOM   2791  HB  VAL A 182      21.388   3.231 -11.941  1.00  0.74           H  
ATOM   2792 1HG1 VAL A 182      22.820   1.271 -12.285  1.00  0.74           H  
ATOM   2793 2HG1 VAL A 182      23.631   2.748 -12.807  1.00  0.74           H  
ATOM   2794 3HG1 VAL A 182      24.072   1.975 -11.268  1.00  0.74           H  
ATOM   2795 1HG2 VAL A 182      21.214   1.328 -10.365  1.00  0.74           H  
ATOM   2796 2HG2 VAL A 182      22.464   2.049  -9.361  1.00  0.74           H  
ATOM   2797 3HG2 VAL A 182      20.911   2.833  -9.533  1.00  0.74           H  
ATOM   2798  N   ARG A 183      21.375   5.505  -9.134  1.00  0.72           N  
ATOM   2799  CA  ARG A 183      20.302   6.473  -8.838  1.00  0.72           C  
ATOM   2800  C   ARG A 183      20.264   6.922  -7.396  1.00  0.72           C  
ATOM   2801  O   ARG A 183      20.831   6.290  -6.516  1.00  0.72           O  
ATOM   2802  CB  ARG A 183      18.909   5.968  -9.257  1.00  0.72           C  
ATOM   2803  CG  ARG A 183      18.428   4.687  -8.627  1.00  0.72           C  
ATOM   2804  CD  ARG A 183      17.051   4.298  -9.091  1.00  0.72           C  
ATOM   2805  NE  ARG A 183      16.032   5.178  -8.552  1.00  0.72           N  
ATOM   2806  CZ  ARG A 183      15.507   5.038  -7.313  1.00  0.72           C  
ATOM   2807  NH1 ARG A 183      15.920   4.029  -6.517  1.00  0.72           N  
ATOM   2808  NH2 ARG A 183      14.597   5.913  -6.928  1.00  0.72           N  
ATOM   2809  H   ARG A 183      21.862   4.971  -8.414  1.00  0.72           H  
ATOM   2810  HA  ARG A 183      20.488   7.359  -9.444  1.00  0.72           H  
ATOM   2811 1HB  ARG A 183      18.170   6.726  -8.996  1.00  0.72           H  
ATOM   2812 2HB  ARG A 183      18.854   5.839 -10.334  1.00  0.72           H  
ATOM   2813 1HG  ARG A 183      19.085   3.881  -8.884  1.00  0.72           H  
ATOM   2814 2HG  ARG A 183      18.399   4.802  -7.540  1.00  0.72           H  
ATOM   2815 1HD  ARG A 183      17.006   4.351 -10.176  1.00  0.72           H  
ATOM   2816 2HD  ARG A 183      16.830   3.283  -8.768  1.00  0.72           H  
ATOM   2817  HE  ARG A 183      15.653   5.947  -9.149  1.00  0.72           H  
ATOM   2818 1HH1 ARG A 183      16.631   3.359  -6.850  1.00  0.72           H  
ATOM   2819 2HH1 ARG A 183      15.565   3.892  -5.558  1.00  0.72           H  
ATOM   2820 1HH2 ARG A 183      14.335   6.689  -7.561  1.00  0.72           H  
ATOM   2821 2HH2 ARG A 183      14.152   5.875  -6.016  1.00  0.72           H  
ATOM   2822  N   ILE A 184      19.572   8.009  -7.119  1.00  0.71           N  
ATOM   2823  CA  ILE A 184      19.422   8.369  -5.720  1.00  0.71           C  
ATOM   2824  C   ILE A 184      18.263   7.543  -5.198  1.00  0.71           C  
ATOM   2825  O   ILE A 184      17.213   7.520  -5.831  1.00  0.71           O  
ATOM   2826  CB  ILE A 184      19.121   9.857  -5.538  1.00  0.71           C  
ATOM   2827  CG1 ILE A 184      20.269  10.682  -6.120  1.00  0.71           C  
ATOM   2828  CG2 ILE A 184      18.895  10.176  -4.042  1.00  0.71           C  
ATOM   2829  CD1 ILE A 184      19.982  12.115  -6.203  1.00  0.71           C  
ATOM   2830  H   ILE A 184      19.131   8.553  -7.850  1.00  0.71           H  
ATOM   2831  HA  ILE A 184      20.320   8.111  -5.168  1.00  0.71           H  
ATOM   2832  HB  ILE A 184      18.224  10.113  -6.093  1.00  0.71           H  
ATOM   2833 1HG1 ILE A 184      21.152  10.550  -5.526  1.00  0.71           H  
ATOM   2834 2HG1 ILE A 184      20.461  10.337  -7.125  1.00  0.71           H  
ATOM   2835 1HG2 ILE A 184      18.672  11.235  -3.919  1.00  0.71           H  
ATOM   2836 2HG2 ILE A 184      18.057   9.589  -3.664  1.00  0.71           H  
ATOM   2837 3HG2 ILE A 184      19.790   9.923  -3.477  1.00  0.71           H  
ATOM   2838 1HD1 ILE A 184      20.826  12.637  -6.640  1.00  0.71           H  
ATOM   2839 2HD1 ILE A 184      19.097  12.286  -6.819  1.00  0.71           H  
ATOM   2840 3HD1 ILE A 184      19.812  12.465  -5.212  1.00  0.71           H  
ATOM   2841  N   ASP A 185      18.461   6.801  -4.114  1.00  0.70           N  
ATOM   2842  CA  ASP A 185      17.389   5.969  -3.580  1.00  0.70           C  
ATOM   2843  C   ASP A 185      16.550   6.735  -2.584  1.00  0.70           C  
ATOM   2844  O   ASP A 185      15.323   6.737  -2.667  1.00  0.70           O  
ATOM   2845  CB  ASP A 185      17.923   4.716  -2.898  1.00  0.70           C  
ATOM   2846  CG  ASP A 185      16.810   3.712  -2.519  1.00  0.70           C  
ATOM   2847  OD1 ASP A 185      16.133   3.211  -3.405  1.00  0.70           O  
ATOM   2848  OD2 ASP A 185      16.607   3.469  -1.336  1.00  0.70           O  
ATOM   2849  H   ASP A 185      19.349   6.846  -3.627  1.00  0.70           H  
ATOM   2850  HA  ASP A 185      16.744   5.669  -4.402  1.00  0.70           H  
ATOM   2851 1HB  ASP A 185      18.638   4.222  -3.556  1.00  0.70           H  
ATOM   2852 2HB  ASP A 185      18.466   5.000  -1.993  1.00  0.70           H  
ATOM   2853  N   HIS A 186      17.213   7.370  -1.622  1.00  0.70           N  
ATOM   2854  CA  HIS A 186      16.455   8.107  -0.621  1.00  0.70           C  
ATOM   2855  C   HIS A 186      17.239   9.213   0.069  1.00  0.70           C  
ATOM   2856  O   HIS A 186      18.472   9.183   0.155  1.00  0.70           O  
ATOM   2857  CB  HIS A 186      15.824   7.148   0.431  1.00  0.70           C  
ATOM   2858  CG  HIS A 186      16.706   6.309   1.315  1.00  0.70           C  
ATOM   2859  ND1 HIS A 186      17.144   5.035   0.954  1.00  0.70           N  
ATOM   2860  CD2 HIS A 186      17.197   6.535   2.551  1.00  0.70           C  
ATOM   2861  CE1 HIS A 186      17.857   4.525   1.942  1.00  0.70           C  
ATOM   2862  NE2 HIS A 186      17.905   5.413   2.921  1.00  0.70           N  
ATOM   2863  H   HIS A 186      18.231   7.344  -1.620  1.00  0.70           H  
ATOM   2864  HA  HIS A 186      15.621   8.597  -1.117  1.00  0.70           H  
ATOM   2865 1HB  HIS A 186      15.138   7.705   1.060  1.00  0.70           H  
ATOM   2866 2HB  HIS A 186      15.254   6.415  -0.092  1.00  0.70           H  
ATOM   2867  HD1 HIS A 186      16.939   4.521   0.086  1.00  0.70           H  
ATOM   2868  HD2 HIS A 186      17.111   7.378   3.227  1.00  0.70           H  
ATOM   2869  HE1 HIS A 186      18.292   3.528   1.855  1.00  0.70           H  
ATOM   2870  N   VAL A 187      16.498  10.186   0.599  1.00  0.69           N  
ATOM   2871  CA  VAL A 187      17.129  11.264   1.364  1.00  0.69           C  
ATOM   2872  C   VAL A 187      16.501  11.370   2.748  1.00  0.69           C  
ATOM   2873  O   VAL A 187      15.291  11.560   2.867  1.00  0.69           O  
ATOM   2874  CB  VAL A 187      17.000  12.616   0.636  1.00  0.69           C  
ATOM   2875  CG1 VAL A 187      17.670  13.688   1.471  1.00  0.69           C  
ATOM   2876  CG2 VAL A 187      17.637  12.543  -0.763  1.00  0.69           C  
ATOM   2877  H   VAL A 187      15.482  10.149   0.469  1.00  0.69           H  
ATOM   2878  HA  VAL A 187      18.187  11.040   1.486  1.00  0.69           H  
ATOM   2879  HB  VAL A 187      15.945  12.875   0.541  1.00  0.69           H  
ATOM   2880 1HG1 VAL A 187      17.590  14.644   0.996  1.00  0.69           H  
ATOM   2881 2HG1 VAL A 187      17.199  13.732   2.453  1.00  0.69           H  
ATOM   2882 3HG1 VAL A 187      18.726  13.431   1.584  1.00  0.69           H  
ATOM   2883 1HG2 VAL A 187      17.533  13.506  -1.253  1.00  0.69           H  
ATOM   2884 2HG2 VAL A 187      18.689  12.298  -0.662  1.00  0.69           H  
ATOM   2885 3HG2 VAL A 187      17.141  11.781  -1.361  1.00  0.69           H  
ATOM   2886  N   GLU A 188      17.319  11.244   3.790  1.00  0.69           N  
ATOM   2887  CA  GLU A 188      16.797  11.286   5.146  1.00  0.69           C  
ATOM   2888  C   GLU A 188      16.902  12.665   5.745  1.00  0.69           C  
ATOM   2889  O   GLU A 188      17.980  13.281   5.740  1.00  0.69           O  
ATOM   2890  CB  GLU A 188      17.551  10.356   6.090  1.00  0.69           C  
ATOM   2891  CG  GLU A 188      17.537   8.884   5.718  1.00  0.69           C  
ATOM   2892  CD  GLU A 188      18.139   7.959   6.767  1.00  0.69           C  
ATOM   2893  OE1 GLU A 188      17.640   7.914   7.868  1.00  0.69           O  
ATOM   2894  OE2 GLU A 188      19.091   7.298   6.469  1.00  0.69           O  
ATOM   2895  H   GLU A 188      18.312  11.132   3.629  1.00  0.69           H  
ATOM   2896  HA  GLU A 188      15.743  11.002   5.127  1.00  0.69           H  
ATOM   2897 1HB  GLU A 188      18.560  10.699   6.186  1.00  0.69           H  
ATOM   2898 2HB  GLU A 188      17.101  10.433   7.078  1.00  0.69           H  
ATOM   2899 1HG  GLU A 188      16.550   8.581   5.512  1.00  0.69           H  
ATOM   2900 2HG  GLU A 188      18.114   8.784   4.799  1.00  0.69           H  
ATOM   2901  N   PHE A 189      15.803  13.077   6.353  1.00  0.69           N  
ATOM   2902  CA  PHE A 189      15.667  14.330   7.069  1.00  0.69           C  
ATOM   2903  C   PHE A 189      15.508  14.053   8.555  1.00  0.69           C  
ATOM   2904  O   PHE A 189      14.880  13.057   8.927  1.00  0.69           O  
ATOM   2905  CB  PHE A 189      14.429  15.050   6.541  1.00  0.69           C  
ATOM   2906  CG  PHE A 189      14.549  15.544   5.123  1.00  0.69           C  
ATOM   2907  CD1 PHE A 189      14.399  14.682   4.045  1.00  0.69           C  
ATOM   2908  CD2 PHE A 189      14.721  16.877   4.862  1.00  0.69           C  
ATOM   2909  CE1 PHE A 189      14.460  15.157   2.746  1.00  0.69           C  
ATOM   2910  CE2 PHE A 189      14.752  17.340   3.574  1.00  0.69           C  
ATOM   2911  CZ  PHE A 189      14.630  16.481   2.521  1.00  0.69           C  
ATOM   2912  H   PHE A 189      14.971  12.483   6.283  1.00  0.69           H  
ATOM   2913  HA  PHE A 189      16.549  14.928   6.914  1.00  0.69           H  
ATOM   2914 1HB  PHE A 189      13.572  14.372   6.590  1.00  0.69           H  
ATOM   2915 2HB  PHE A 189      14.211  15.903   7.183  1.00  0.69           H  
ATOM   2916  HD1 PHE A 189      14.240  13.612   4.232  1.00  0.69           H  
ATOM   2917  HD2 PHE A 189      14.823  17.572   5.691  1.00  0.69           H  
ATOM   2918  HE1 PHE A 189      14.359  14.474   1.904  1.00  0.69           H  
ATOM   2919  HE2 PHE A 189      14.878  18.389   3.381  1.00  0.69           H  
ATOM   2920  HZ  PHE A 189      14.660  16.866   1.508  1.00  0.69           H  
ATOM   2921  N   VAL A 190      16.025  14.938   9.393  1.00  0.71           N  
ATOM   2922  CA  VAL A 190      15.823  14.797  10.828  1.00  0.71           C  
ATOM   2923  C   VAL A 190      15.041  15.991  11.276  1.00  0.71           C  
ATOM   2924  O   VAL A 190      15.301  17.114  10.831  1.00  0.71           O  
ATOM   2925  CB  VAL A 190      17.147  14.763  11.612  1.00  0.71           C  
ATOM   2926  CG1 VAL A 190      17.891  16.085  11.436  1.00  0.71           C  
ATOM   2927  CG2 VAL A 190      16.852  14.466  13.102  1.00  0.71           C  
ATOM   2928  H   VAL A 190      16.565  15.714   9.017  1.00  0.71           H  
ATOM   2929  HA  VAL A 190      15.254  13.895  11.042  1.00  0.71           H  
ATOM   2930  HB  VAL A 190      17.775  13.973  11.208  1.00  0.71           H  
ATOM   2931 1HG1 VAL A 190      18.836  16.054  11.979  1.00  0.71           H  
ATOM   2932 2HG1 VAL A 190      18.082  16.256  10.386  1.00  0.71           H  
ATOM   2933 3HG1 VAL A 190      17.285  16.888  11.817  1.00  0.71           H  
ATOM   2934 1HG2 VAL A 190      17.785  14.419  13.658  1.00  0.71           H  
ATOM   2935 2HG2 VAL A 190      16.229  15.241  13.528  1.00  0.71           H  
ATOM   2936 3HG2 VAL A 190      16.332  13.512  13.183  1.00  0.71           H  
ATOM   2937  N   VAL A 191      14.058  15.747  12.119  1.00  0.74           N  
ATOM   2938  CA  VAL A 191      13.211  16.803  12.611  1.00  0.74           C  
ATOM   2939  C   VAL A 191      13.072  16.784  14.118  1.00  0.74           C  
ATOM   2940  O   VAL A 191      13.369  15.786  14.771  1.00  0.74           O  
ATOM   2941  CB  VAL A 191      11.830  16.679  11.960  1.00  0.74           C  
ATOM   2942  CG1 VAL A 191      11.954  16.787  10.451  1.00  0.74           C  
ATOM   2943  CG2 VAL A 191      11.219  15.382  12.319  1.00  0.74           C  
ATOM   2944  H   VAL A 191      13.892  14.786  12.413  1.00  0.74           H  
ATOM   2945  HA  VAL A 191      13.651  17.753  12.327  1.00  0.74           H  
ATOM   2946  HB  VAL A 191      11.197  17.493  12.303  1.00  0.74           H  
ATOM   2947 1HG1 VAL A 191      10.975  16.708  10.017  1.00  0.74           H  
ATOM   2948 2HG1 VAL A 191      12.397  17.742  10.190  1.00  0.74           H  
ATOM   2949 3HG1 VAL A 191      12.576  15.984  10.063  1.00  0.74           H  
ATOM   2950 1HG2 VAL A 191      10.267  15.342  11.844  1.00  0.74           H  
ATOM   2951 2HG2 VAL A 191      11.841  14.573  11.961  1.00  0.74           H  
ATOM   2952 3HG2 VAL A 191      11.108  15.304  13.399  1.00  0.74           H  
ATOM   2953  N   GLU A 192      12.599  17.898  14.655  1.00  0.78           N  
ATOM   2954  CA  GLU A 192      12.334  18.045  16.079  1.00  0.78           C  
ATOM   2955  C   GLU A 192      11.003  17.408  16.497  1.00  0.78           C  
ATOM   2956  O   GLU A 192      10.833  17.029  17.655  1.00  0.78           O  
ATOM   2957  CB  GLU A 192      12.354  19.534  16.431  1.00  0.78           C  
ATOM   2958  CG  GLU A 192      13.744  20.184  16.292  1.00  0.78           C  
ATOM   2959  CD  GLU A 192      13.748  21.680  16.488  1.00  0.78           C  
ATOM   2960  OE1 GLU A 192      12.699  22.239  16.686  1.00  0.78           O  
ATOM   2961  OE2 GLU A 192      14.808  22.267  16.422  1.00  0.78           O  
ATOM   2962  H   GLU A 192      12.411  18.682  14.048  1.00  0.78           H  
ATOM   2963  HA  GLU A 192      13.132  17.546  16.629  1.00  0.78           H  
ATOM   2964 1HB  GLU A 192      11.662  20.071  15.783  1.00  0.78           H  
ATOM   2965 2HB  GLU A 192      12.017  19.671  17.458  1.00  0.78           H  
ATOM   2966 1HG  GLU A 192      14.388  19.754  17.051  1.00  0.78           H  
ATOM   2967 2HG  GLU A 192      14.163  19.934  15.331  1.00  0.78           H  
ATOM   2968  N   ASP A 193      10.056  17.309  15.555  1.00  0.81           N  
ATOM   2969  CA  ASP A 193       8.733  16.748  15.841  1.00  0.81           C  
ATOM   2970  C   ASP A 193       8.185  16.078  14.573  1.00  0.81           C  
ATOM   2971  O   ASP A 193       7.706  16.739  13.643  1.00  0.81           O  
ATOM   2972  CB  ASP A 193       7.758  17.829  16.346  1.00  0.81           C  
ATOM   2973  CG  ASP A 193       6.399  17.273  16.837  1.00  0.81           C  
ATOM   2974  OD1 ASP A 193       6.190  16.082  16.747  1.00  0.81           O  
ATOM   2975  OD2 ASP A 193       5.589  18.051  17.291  1.00  0.81           O  
ATOM   2976  H   ASP A 193      10.267  17.629  14.625  1.00  0.81           H  
ATOM   2977  HA  ASP A 193       8.834  15.986  16.613  1.00  0.81           H  
ATOM   2978 1HB  ASP A 193       8.222  18.371  17.172  1.00  0.81           H  
ATOM   2979 2HB  ASP A 193       7.570  18.548  15.549  1.00  0.81           H  
ATOM   2980  N   LEU A 194       8.324  14.762  14.532  1.00  0.85           N  
ATOM   2981  CA  LEU A 194       7.979  13.963  13.371  1.00  0.85           C  
ATOM   2982  C   LEU A 194       6.524  14.036  12.970  1.00  0.85           C  
ATOM   2983  O   LEU A 194       6.236  14.307  11.812  1.00  0.85           O  
ATOM   2984  CB  LEU A 194       8.426  12.529  13.604  1.00  0.85           C  
ATOM   2985  CG  LEU A 194       8.287  11.565  12.476  1.00  0.85           C  
ATOM   2986  CD1 LEU A 194       9.375  10.537  12.589  1.00  0.85           C  
ATOM   2987  CD2 LEU A 194       6.950  10.902  12.572  1.00  0.85           C  
ATOM   2988  H   LEU A 194       8.702  14.300  15.349  1.00  0.85           H  
ATOM   2989  HA  LEU A 194       8.541  14.331  12.531  1.00  0.85           H  
ATOM   2990 1HB  LEU A 194       9.461  12.538  13.862  1.00  0.85           H  
ATOM   2991 2HB  LEU A 194       7.870  12.121  14.453  1.00  0.85           H  
ATOM   2992  HG  LEU A 194       8.390  12.067  11.530  1.00  0.85           H  
ATOM   2993 1HD1 LEU A 194       9.279   9.815  11.786  1.00  0.85           H  
ATOM   2994 2HD1 LEU A 194      10.347  11.022  12.529  1.00  0.85           H  
ATOM   2995 3HD1 LEU A 194       9.292  10.044  13.527  1.00  0.85           H  
ATOM   2996 1HD2 LEU A 194       6.863  10.201  11.787  1.00  0.85           H  
ATOM   2997 2HD2 LEU A 194       6.865  10.386  13.532  1.00  0.85           H  
ATOM   2998 3HD2 LEU A 194       6.162  11.632  12.485  1.00  0.85           H  
ATOM   2999  N   GLU A 195       5.596  13.820  13.898  1.00  0.87           N  
ATOM   3000  CA  GLU A 195       4.193  13.821  13.499  1.00  0.87           C  
ATOM   3001  C   GLU A 195       3.818  14.950  12.511  1.00  0.87           C  
ATOM   3002  O   GLU A 195       3.430  14.628  11.382  1.00  0.87           O  
ATOM   3003  CB  GLU A 195       3.261  13.784  14.719  1.00  0.87           C  
ATOM   3004  CG  GLU A 195       1.784  13.850  14.352  1.00  0.87           C  
ATOM   3005  CD  GLU A 195       0.849  13.833  15.529  1.00  0.87           C  
ATOM   3006  OE1 GLU A 195       1.305  13.778  16.645  1.00  0.87           O  
ATOM   3007  OE2 GLU A 195      -0.350  13.876  15.298  1.00  0.87           O  
ATOM   3008  H   GLU A 195       5.861  13.643  14.860  1.00  0.87           H  
ATOM   3009  HA  GLU A 195       4.013  12.885  12.970  1.00  0.87           H  
ATOM   3010 1HB  GLU A 195       3.395  12.817  15.205  1.00  0.87           H  
ATOM   3011 2HB  GLU A 195       3.514  14.517  15.465  1.00  0.87           H  
ATOM   3012 1HG  GLU A 195       1.606  14.760  13.785  1.00  0.87           H  
ATOM   3013 2HG  GLU A 195       1.559  13.006  13.706  1.00  0.87           H  
ATOM   3014  N   PRO A 196       3.865  16.262  12.867  1.00  0.89           N  
ATOM   3015  CA  PRO A 196       3.532  17.337  11.961  1.00  0.89           C  
ATOM   3016  C   PRO A 196       4.483  17.436  10.777  1.00  0.89           C  
ATOM   3017  O   PRO A 196       4.077  17.891   9.708  1.00  0.89           O  
ATOM   3018  CB  PRO A 196       3.644  18.581  12.857  1.00  0.89           C  
ATOM   3019  CG  PRO A 196       4.558  18.168  13.970  1.00  0.89           C  
ATOM   3020  CD  PRO A 196       4.264  16.716  14.198  1.00  0.89           C  
ATOM   3021  HA  PRO A 196       2.498  17.200  11.615  1.00  0.89           H  
ATOM   3022 1HB  PRO A 196       4.044  19.424  12.276  1.00  0.89           H  
ATOM   3023 2HB  PRO A 196       2.648  18.880  13.215  1.00  0.89           H  
ATOM   3024 1HG  PRO A 196       5.607  18.335  13.686  1.00  0.89           H  
ATOM   3025 2HG  PRO A 196       4.379  18.772  14.875  1.00  0.89           H  
ATOM   3026 1HD  PRO A 196       5.161  16.235  14.541  1.00  0.89           H  
ATOM   3027 2HD  PRO A 196       3.441  16.636  14.913  1.00  0.89           H  
ATOM   3028  N   ALA A 197       5.732  16.960  10.907  1.00  0.90           N  
ATOM   3029  CA  ALA A 197       6.622  17.028   9.755  1.00  0.90           C  
ATOM   3030  C   ALA A 197       6.134  16.099   8.667  1.00  0.90           C  
ATOM   3031  O   ALA A 197       6.129  16.451   7.485  1.00  0.90           O  
ATOM   3032  CB  ALA A 197       8.028  16.656  10.139  1.00  0.90           C  
ATOM   3033  H   ALA A 197       6.099  16.592  11.789  1.00  0.90           H  
ATOM   3034  HA  ALA A 197       6.608  18.047   9.372  1.00  0.90           H  
ATOM   3035 1HB  ALA A 197       8.671  16.725   9.265  1.00  0.90           H  
ATOM   3036 2HB  ALA A 197       8.388  17.332  10.916  1.00  0.90           H  
ATOM   3037 3HB  ALA A 197       8.036  15.643  10.516  1.00  0.90           H  
ATOM   3038  N   VAL A 198       5.694  14.916   9.087  1.00  0.90           N  
ATOM   3039  CA  VAL A 198       5.239  13.892   8.173  1.00  0.90           C  
ATOM   3040  C   VAL A 198       3.914  14.266   7.573  1.00  0.90           C  
ATOM   3041  O   VAL A 198       3.734  14.191   6.358  1.00  0.90           O  
ATOM   3042  CB  VAL A 198       5.067  12.556   8.892  1.00  0.90           C  
ATOM   3043  CG1 VAL A 198       4.465  11.558   7.960  1.00  0.90           C  
ATOM   3044  CG2 VAL A 198       6.370  12.072   9.354  1.00  0.90           C  
ATOM   3045  H   VAL A 198       5.717  14.717  10.088  1.00  0.90           H  
ATOM   3046  HA  VAL A 198       5.977  13.782   7.378  1.00  0.90           H  
ATOM   3047  HB  VAL A 198       4.392  12.686   9.743  1.00  0.90           H  
ATOM   3048 1HG1 VAL A 198       4.335  10.622   8.485  1.00  0.90           H  
ATOM   3049 2HG1 VAL A 198       3.491  11.911   7.614  1.00  0.90           H  
ATOM   3050 3HG1 VAL A 198       5.122  11.410   7.109  1.00  0.90           H  
ATOM   3051 1HG2 VAL A 198       6.231  11.133   9.848  1.00  0.90           H  
ATOM   3052 2HG2 VAL A 198       7.009  11.947   8.526  1.00  0.90           H  
ATOM   3053 3HG2 VAL A 198       6.800  12.789  10.027  1.00  0.90           H  
ATOM   3054  N   LYS A 199       2.983  14.709   8.416  1.00  0.91           N  
ATOM   3055  CA  LYS A 199       1.671  15.082   7.922  1.00  0.91           C  
ATOM   3056  C   LYS A 199       1.771  16.246   6.945  1.00  0.91           C  
ATOM   3057  O   LYS A 199       1.079  16.274   5.921  1.00  0.91           O  
ATOM   3058  CB  LYS A 199       0.750  15.390   9.104  1.00  0.91           C  
ATOM   3059  CG  LYS A 199       0.358  14.124   9.878  1.00  0.91           C  
ATOM   3060  CD  LYS A 199      -0.519  14.399  11.096  1.00  0.91           C  
ATOM   3061  CE  LYS A 199      -0.989  13.074  11.715  1.00  0.91           C  
ATOM   3062  NZ  LYS A 199      -1.793  13.259  12.962  1.00  0.91           N  
ATOM   3063  H   LYS A 199       3.185  14.763   9.417  1.00  0.91           H  
ATOM   3064  HA  LYS A 199       1.256  14.230   7.383  1.00  0.91           H  
ATOM   3065 1HB  LYS A 199       1.260  16.065   9.793  1.00  0.91           H  
ATOM   3066 2HB  LYS A 199      -0.152  15.887   8.754  1.00  0.91           H  
ATOM   3067 1HG  LYS A 199      -0.166  13.442   9.207  1.00  0.91           H  
ATOM   3068 2HG  LYS A 199       1.272  13.630  10.217  1.00  0.91           H  
ATOM   3069 1HD  LYS A 199       0.056  14.955  11.841  1.00  0.91           H  
ATOM   3070 2HD  LYS A 199      -1.384  14.992  10.809  1.00  0.91           H  
ATOM   3071 1HE  LYS A 199      -1.606  12.562  10.979  1.00  0.91           H  
ATOM   3072 2HE  LYS A 199      -0.123  12.452  11.942  1.00  0.91           H  
ATOM   3073 1HZ  LYS A 199      -2.082  12.359  13.307  1.00  0.91           H  
ATOM   3074 2HZ  LYS A 199      -1.224  13.708  13.694  1.00  0.91           H  
ATOM   3075 3HZ  LYS A 199      -2.604  13.821  12.773  1.00  0.91           H  
ATOM   3076  N   ARG A 200       2.661  17.197   7.229  1.00  0.92           N  
ATOM   3077  CA  ARG A 200       2.860  18.318   6.336  1.00  0.92           C  
ATOM   3078  C   ARG A 200       3.416  17.854   4.992  1.00  0.92           C  
ATOM   3079  O   ARG A 200       2.859  18.191   3.943  1.00  0.92           O  
ATOM   3080  CB  ARG A 200       3.823  19.305   6.962  1.00  0.92           C  
ATOM   3081  CG  ARG A 200       4.089  20.563   6.189  1.00  0.92           C  
ATOM   3082  CD  ARG A 200       5.084  21.390   6.908  1.00  0.92           C  
ATOM   3083  NE  ARG A 200       5.330  22.652   6.255  1.00  0.92           N  
ATOM   3084  CZ  ARG A 200       6.131  22.800   5.193  1.00  0.92           C  
ATOM   3085  NH1 ARG A 200       6.708  21.778   4.654  1.00  0.92           N  
ATOM   3086  NH2 ARG A 200       6.358  23.970   4.674  1.00  0.92           N  
ATOM   3087  H   ARG A 200       3.204  17.172   8.091  1.00  0.92           H  
ATOM   3088  HA  ARG A 200       1.902  18.807   6.172  1.00  0.92           H  
ATOM   3089 1HB  ARG A 200       3.439  19.604   7.934  1.00  0.92           H  
ATOM   3090 2HB  ARG A 200       4.782  18.813   7.135  1.00  0.92           H  
ATOM   3091 1HG  ARG A 200       4.493  20.308   5.206  1.00  0.92           H  
ATOM   3092 2HG  ARG A 200       3.168  21.133   6.075  1.00  0.92           H  
ATOM   3093 1HD  ARG A 200       4.726  21.593   7.917  1.00  0.92           H  
ATOM   3094 2HD  ARG A 200       6.030  20.847   6.964  1.00  0.92           H  
ATOM   3095  HE  ARG A 200       4.909  23.480   6.649  1.00  0.92           H  
ATOM   3096 1HH1 ARG A 200       6.584  20.854   5.038  1.00  0.92           H  
ATOM   3097 2HH1 ARG A 200       7.328  21.948   3.853  1.00  0.92           H  
ATOM   3098 1HH2 ARG A 200       5.956  24.797   5.087  1.00  0.92           H  
ATOM   3099 2HH2 ARG A 200       6.994  24.010   3.861  1.00  0.92           H  
ATOM   3100  N   ILE A 201       4.482  17.034   5.016  1.00  0.94           N  
ATOM   3101  CA  ILE A 201       5.116  16.584   3.783  1.00  0.94           C  
ATOM   3102  C   ILE A 201       4.155  15.716   2.976  1.00  0.94           C  
ATOM   3103  O   ILE A 201       4.080  15.837   1.756  1.00  0.94           O  
ATOM   3104  CB  ILE A 201       6.447  15.852   4.027  1.00  0.94           C  
ATOM   3105  CG1 ILE A 201       7.489  16.819   4.597  1.00  0.94           C  
ATOM   3106  CG2 ILE A 201       6.992  15.321   2.679  1.00  0.94           C  
ATOM   3107  CD1 ILE A 201       8.735  16.129   5.122  1.00  0.94           C  
ATOM   3108  H   ILE A 201       4.894  16.748   5.910  1.00  0.94           H  
ATOM   3109  HA  ILE A 201       5.359  17.464   3.193  1.00  0.94           H  
ATOM   3110  HB  ILE A 201       6.292  15.055   4.746  1.00  0.94           H  
ATOM   3111 1HG1 ILE A 201       7.770  17.515   3.824  1.00  0.94           H  
ATOM   3112 2HG1 ILE A 201       7.037  17.382   5.410  1.00  0.94           H  
ATOM   3113 1HG2 ILE A 201       7.939  14.808   2.844  1.00  0.94           H  
ATOM   3114 2HG2 ILE A 201       6.282  14.635   2.232  1.00  0.94           H  
ATOM   3115 3HG2 ILE A 201       7.150  16.162   2.002  1.00  0.94           H  
ATOM   3116 1HD1 ILE A 201       9.426  16.871   5.510  1.00  0.94           H  
ATOM   3117 2HD1 ILE A 201       8.451  15.443   5.921  1.00  0.94           H  
ATOM   3118 3HD1 ILE A 201       9.213  15.576   4.317  1.00  0.94           H  
ATOM   3119  N   SER A 202       3.429  14.812   3.623  1.00  0.95           N  
ATOM   3120  CA  SER A 202       2.486  13.980   2.883  1.00  0.95           C  
ATOM   3121  C   SER A 202       1.411  14.849   2.198  1.00  0.95           C  
ATOM   3122  O   SER A 202       1.162  14.707   1.000  1.00  0.95           O  
ATOM   3123  CB  SER A 202       1.839  12.964   3.808  1.00  0.95           C  
ATOM   3124  OG  SER A 202       0.914  12.156   3.108  1.00  0.95           O  
ATOM   3125  H   SER A 202       3.514  14.704   4.630  1.00  0.95           H  
ATOM   3126  HA  SER A 202       3.034  13.435   2.114  1.00  0.95           H  
ATOM   3127 1HB  SER A 202       2.607  12.340   4.257  1.00  0.95           H  
ATOM   3128 2HB  SER A 202       1.333  13.487   4.620  1.00  0.95           H  
ATOM   3129  HG  SER A 202       1.432  11.661   2.430  1.00  0.95           H  
ATOM   3130  N   GLY A 203       0.792  15.795   2.931  1.00  0.97           N  
ATOM   3131  CA  GLY A 203      -0.232  16.657   2.320  1.00  0.97           C  
ATOM   3132  C   GLY A 203       0.324  17.483   1.149  1.00  0.97           C  
ATOM   3133  O   GLY A 203      -0.354  17.728   0.151  1.00  0.97           O  
ATOM   3134  H   GLY A 203       1.010  15.913   3.922  1.00  0.97           H  
ATOM   3135 1HA  GLY A 203      -1.061  16.041   1.976  1.00  0.97           H  
ATOM   3136 2HA  GLY A 203      -0.627  17.328   3.083  1.00  0.97           H  
ATOM   3137  N   PHE A 204       1.573  17.892   1.286  1.00  0.99           N  
ATOM   3138  CA  PHE A 204       2.362  18.681   0.346  1.00  0.99           C  
ATOM   3139  C   PHE A 204       2.742  17.944  -0.941  1.00  0.99           C  
ATOM   3140  O   PHE A 204       2.573  18.464  -2.046  1.00  0.99           O  
ATOM   3141  CB  PHE A 204       3.588  19.070   1.145  1.00  0.99           C  
ATOM   3142  CG  PHE A 204       4.766  19.668   0.554  1.00  0.99           C  
ATOM   3143  CD1 PHE A 204       5.006  19.757  -0.781  1.00  0.99           C  
ATOM   3144  CD2 PHE A 204       5.723  20.105   1.428  1.00  0.99           C  
ATOM   3145  CE1 PHE A 204       6.186  20.294  -1.208  1.00  0.99           C  
ATOM   3146  CE2 PHE A 204       6.874  20.619   0.993  1.00  0.99           C  
ATOM   3147  CZ  PHE A 204       7.112  20.711  -0.305  1.00  0.99           C  
ATOM   3148  H   PHE A 204       2.038  17.665   2.167  1.00  0.99           H  
ATOM   3149  HA  PHE A 204       1.789  19.572   0.092  1.00  0.99           H  
ATOM   3150 1HB  PHE A 204       3.260  19.737   1.937  1.00  0.99           H  
ATOM   3151 2HB  PHE A 204       3.918  18.206   1.630  1.00  0.99           H  
ATOM   3152  HD1 PHE A 204       4.263  19.403  -1.490  1.00  0.99           H  
ATOM   3153  HD2 PHE A 204       5.536  20.020   2.498  1.00  0.99           H  
ATOM   3154  HE1 PHE A 204       6.395  20.387  -2.256  1.00  0.99           H  
ATOM   3155  HE2 PHE A 204       7.615  20.959   1.691  1.00  0.99           H  
ATOM   3156  HZ  PHE A 204       8.048  21.135  -0.625  1.00  0.99           H  
ATOM   3157  N   THR A 205       3.283  16.743  -0.788  1.00  1.03           N  
ATOM   3158  CA  THR A 205       3.817  15.970  -1.899  1.00  1.03           C  
ATOM   3159  C   THR A 205       2.915  14.868  -2.447  1.00  1.03           C  
ATOM   3160  O   THR A 205       3.155  14.363  -3.543  1.00  1.03           O  
ATOM   3161  CB  THR A 205       5.081  15.276  -1.436  1.00  1.03           C  
ATOM   3162  OG1 THR A 205       4.727  14.363  -0.372  1.00  1.03           O  
ATOM   3163  CG2 THR A 205       6.069  16.282  -0.920  1.00  1.03           C  
ATOM   3164  H   THR A 205       3.379  16.369   0.152  1.00  1.03           H  
ATOM   3165  HA  THR A 205       4.049  16.659  -2.704  1.00  1.03           H  
ATOM   3166  HB  THR A 205       5.518  14.725  -2.262  1.00  1.03           H  
ATOM   3167  HG1 THR A 205       4.441  14.890   0.407  1.00  1.03           H  
ATOM   3168 1HG2 THR A 205       6.972  15.773  -0.584  1.00  1.03           H  
ATOM   3169 2HG2 THR A 205       6.306  16.968  -1.716  1.00  1.03           H  
ATOM   3170 3HG2 THR A 205       5.633  16.827  -0.086  1.00  1.03           H  
ATOM   3171  N   GLY A 206       1.921  14.433  -1.674  1.00  1.08           N  
ATOM   3172  CA  GLY A 206       1.072  13.326  -2.094  1.00  1.08           C  
ATOM   3173  C   GLY A 206       1.688  11.966  -1.762  1.00  1.08           C  
ATOM   3174  O   GLY A 206       1.162  10.931  -2.171  1.00  1.08           O  
ATOM   3175  H   GLY A 206       1.751  14.841  -0.759  1.00  1.08           H  
ATOM   3176 1HA  GLY A 206       0.106  13.416  -1.597  1.00  1.08           H  
ATOM   3177 2HA  GLY A 206       0.885  13.395  -3.164  1.00  1.08           H  
ATOM   3178  N   PHE A 207       2.823  11.961  -1.056  1.00  1.18           N  
ATOM   3179  CA  PHE A 207       3.498  10.718  -0.695  1.00  1.18           C  
ATOM   3180  C   PHE A 207       2.786   9.959   0.434  1.00  1.18           C  
ATOM   3181  O   PHE A 207       2.165  10.570   1.312  1.00  1.18           O  
ATOM   3182  CB  PHE A 207       4.917  11.007  -0.277  1.00  1.18           C  
ATOM   3183  CG  PHE A 207       5.854  11.399  -1.392  1.00  1.18           C  
ATOM   3184  CD1 PHE A 207       5.378  11.721  -2.663  1.00  1.18           C  
ATOM   3185  CD2 PHE A 207       7.225  11.444  -1.169  1.00  1.18           C  
ATOM   3186  CE1 PHE A 207       6.243  12.085  -3.673  1.00  1.18           C  
ATOM   3187  CE2 PHE A 207       8.088  11.805  -2.180  1.00  1.18           C  
ATOM   3188  CZ  PHE A 207       7.593  12.129  -3.435  1.00  1.18           C  
ATOM   3189  H   PHE A 207       3.256  12.844  -0.778  1.00  1.18           H  
ATOM   3190  HA  PHE A 207       3.518  10.072  -1.575  1.00  1.18           H  
ATOM   3191 1HB  PHE A 207       4.922  11.802   0.468  1.00  1.18           H  
ATOM   3192 2HB  PHE A 207       5.305  10.124   0.183  1.00  1.18           H  
ATOM   3193  HD1 PHE A 207       4.310  11.693  -2.855  1.00  1.18           H  
ATOM   3194  HD2 PHE A 207       7.618  11.192  -0.182  1.00  1.18           H  
ATOM   3195  HE1 PHE A 207       5.853  12.341  -4.659  1.00  1.18           H  
ATOM   3196  HE2 PHE A 207       9.155  11.838  -1.985  1.00  1.18           H  
ATOM   3197  HZ  PHE A 207       8.268  12.418  -4.231  1.00  1.18           H  
ATOM   3198  N   TRP A 208       2.899   8.624   0.410  1.00  1.34           N  
ATOM   3199  CA  TRP A 208       2.293   7.750   1.426  1.00  1.34           C  
ATOM   3200  C   TRP A 208       3.282   7.351   2.520  1.00  1.34           C  
ATOM   3201  O   TRP A 208       4.465   7.172   2.246  1.00  1.34           O  
ATOM   3202  CB  TRP A 208       1.702   6.476   0.821  1.00  1.34           C  
ATOM   3203  CG  TRP A 208       0.992   5.681   1.882  1.00  1.34           C  
ATOM   3204  CD1 TRP A 208       1.427   4.580   2.559  1.00  1.34           C  
ATOM   3205  CD2 TRP A 208      -0.317   5.977   2.402  1.00  1.34           C  
ATOM   3206  NE1 TRP A 208       0.497   4.199   3.473  1.00  1.34           N  
ATOM   3207  CE2 TRP A 208      -0.582   5.041   3.389  1.00  1.34           C  
ATOM   3208  CE3 TRP A 208      -1.266   6.959   2.113  1.00  1.34           C  
ATOM   3209  CZ2 TRP A 208      -1.767   5.048   4.104  1.00  1.34           C  
ATOM   3210  CZ3 TRP A 208      -2.455   6.965   2.819  1.00  1.34           C  
ATOM   3211  CH2 TRP A 208      -2.700   6.032   3.793  1.00  1.34           C  
ATOM   3212  H   TRP A 208       3.443   8.204  -0.344  1.00  1.34           H  
ATOM   3213  HA  TRP A 208       1.475   8.299   1.892  1.00  1.34           H  
ATOM   3214 1HB  TRP A 208       0.980   6.734   0.035  1.00  1.34           H  
ATOM   3215 2HB  TRP A 208       2.477   5.881   0.372  1.00  1.34           H  
ATOM   3216  HD1 TRP A 208       2.375   4.091   2.419  1.00  1.34           H  
ATOM   3217  HE1 TRP A 208       0.597   3.421   4.111  1.00  1.34           H  
ATOM   3218  HE3 TRP A 208      -1.069   7.700   1.341  1.00  1.34           H  
ATOM   3219  HZ2 TRP A 208      -1.976   4.312   4.881  1.00  1.34           H  
ATOM   3220  HZ3 TRP A 208      -3.190   7.733   2.581  1.00  1.34           H  
ATOM   3221  HH2 TRP A 208      -3.646   6.064   4.334  1.00  1.34           H  
ATOM   3222  N   GLU A 209       2.794   7.237   3.764  1.00  1.57           N  
ATOM   3223  CA  GLU A 209       3.605   6.868   4.939  1.00  1.57           C  
ATOM   3224  C   GLU A 209       3.867   5.378   5.129  1.00  1.57           C  
ATOM   3225  O   GLU A 209       3.008   4.654   5.638  1.00  1.57           O  
ATOM   3226  CB  GLU A 209       2.885   7.294   6.213  1.00  1.57           C  
ATOM   3227  CG  GLU A 209       2.625   8.758   6.390  1.00  1.57           C  
ATOM   3228  CD  GLU A 209       1.906   9.054   7.693  1.00  1.57           C  
ATOM   3229  OE1 GLU A 209       1.747   8.148   8.474  1.00  1.57           O  
ATOM   3230  OE2 GLU A 209       1.470  10.167   7.881  1.00  1.57           O  
ATOM   3231  H   GLU A 209       1.807   7.405   3.902  1.00  1.57           H  
ATOM   3232  HA  GLU A 209       4.574   7.350   4.867  1.00  1.57           H  
ATOM   3233 1HB  GLU A 209       1.922   6.783   6.262  1.00  1.57           H  
ATOM   3234 2HB  GLU A 209       3.467   6.961   7.073  1.00  1.57           H  
ATOM   3235 1HG  GLU A 209       3.581   9.249   6.417  1.00  1.57           H  
ATOM   3236 2HG  GLU A 209       2.057   9.145   5.542  1.00  1.57           H  
ATOM   3237  N   TYR A 210       5.039   4.905   4.725  1.00  1.87           N  
ATOM   3238  CA  TYR A 210       5.347   3.506   4.922  1.00  1.87           C  
ATOM   3239  C   TYR A 210       5.579   3.306   6.434  1.00  1.87           C  
ATOM   3240  O   TYR A 210       6.173   4.195   7.065  1.00  1.87           O  
ATOM   3241  CB  TYR A 210       6.516   3.051   4.037  1.00  1.87           C  
ATOM   3242  CG  TYR A 210       6.075   2.896   2.597  1.00  1.87           C  
ATOM   3243  CD1 TYR A 210       5.152   3.777   2.077  1.00  1.87           C  
ATOM   3244  CD2 TYR A 210       6.530   1.834   1.820  1.00  1.87           C  
ATOM   3245  CE1 TYR A 210       4.674   3.609   0.813  1.00  1.87           C  
ATOM   3246  CE2 TYR A 210       6.039   1.672   0.534  1.00  1.87           C  
ATOM   3247  CZ  TYR A 210       5.102   2.562   0.044  1.00  1.87           C  
ATOM   3248  OH  TYR A 210       4.561   2.401  -1.208  1.00  1.87           O  
ATOM   3249  H   TYR A 210       5.723   5.524   4.308  1.00  1.87           H  
ATOM   3250  HA  TYR A 210       4.483   2.954   4.590  1.00  1.87           H  
ATOM   3251 1HB  TYR A 210       7.314   3.789   4.074  1.00  1.87           H  
ATOM   3252 2HB  TYR A 210       6.914   2.102   4.389  1.00  1.87           H  
ATOM   3253  HD1 TYR A 210       4.790   4.599   2.674  1.00  1.87           H  
ATOM   3254  HD2 TYR A 210       7.250   1.123   2.224  1.00  1.87           H  
ATOM   3255  HE1 TYR A 210       3.945   4.294   0.418  1.00  1.87           H  
ATOM   3256  HE2 TYR A 210       6.368   0.839  -0.084  1.00  1.87           H  
ATOM   3257  HH  TYR A 210       4.928   1.596  -1.632  1.00  1.87           H  
ATOM   3258  N   PRO A 211       5.201   2.139   7.015  1.00  2.23           N  
ATOM   3259  CA  PRO A 211       5.308   1.780   8.431  1.00  2.23           C  
ATOM   3260  C   PRO A 211       6.682   1.957   9.043  1.00  2.23           C  
ATOM   3261  O   PRO A 211       7.700   1.611   8.438  1.00  2.23           O  
ATOM   3262  CB  PRO A 211       4.941   0.291   8.416  1.00  2.23           C  
ATOM   3263  CG  PRO A 211       4.020   0.135   7.248  1.00  2.23           C  
ATOM   3264  CD  PRO A 211       4.550   1.072   6.197  1.00  2.23           C  
ATOM   3265  HA  PRO A 211       4.562   2.360   9.003  1.00  2.23           H  
ATOM   3266 1HB  PRO A 211       5.856  -0.319   8.326  1.00  2.23           H  
ATOM   3267 2HB  PRO A 211       4.469   0.012   9.369  1.00  2.23           H  
ATOM   3268 1HG  PRO A 211       4.007  -0.914   6.909  1.00  2.23           H  
ATOM   3269 2HG  PRO A 211       2.989   0.382   7.543  1.00  2.23           H  
ATOM   3270 1HD  PRO A 211       5.260   0.580   5.518  1.00  2.23           H  
ATOM   3271 2HD  PRO A 211       3.651   1.437   5.688  1.00  2.23           H  
ATOM   3272  N   GLU A 212       6.673   2.467  10.276  1.00  2.56           N  
ATOM   3273  CA  GLU A 212       7.864   2.740  11.073  1.00  2.56           C  
ATOM   3274  C   GLU A 212       8.533   1.533  11.743  1.00  2.56           C  
ATOM   3275  O   GLU A 212       9.655   1.651  12.232  1.00  2.56           O  
ATOM   3276  CB  GLU A 212       7.510   3.769  12.163  1.00  2.56           C  
ATOM   3277  CG  GLU A 212       6.549   3.297  13.274  1.00  2.56           C  
ATOM   3278  CD  GLU A 212       5.071   3.446  12.932  1.00  2.56           C  
ATOM   3279  OE1 GLU A 212       4.745   3.534  11.772  1.00  2.56           O  
ATOM   3280  OE2 GLU A 212       4.274   3.484  13.843  1.00  2.56           O  
ATOM   3281  H   GLU A 212       5.782   2.713  10.680  1.00  2.56           H  
ATOM   3282  HA  GLU A 212       8.602   3.191  10.408  1.00  2.56           H  
ATOM   3283 1HB  GLU A 212       8.425   4.086  12.660  1.00  2.56           H  
ATOM   3284 2HB  GLU A 212       7.077   4.646  11.698  1.00  2.56           H  
ATOM   3285 1HG  GLU A 212       6.753   2.253  13.504  1.00  2.56           H  
ATOM   3286 2HG  GLU A 212       6.761   3.875  14.171  1.00  2.56           H  
ATOM   3287  N   GLU A 213       7.861   0.377  11.773  1.00  2.73           N  
ATOM   3288  CA  GLU A 213       8.391  -0.792  12.491  1.00  2.73           C  
ATOM   3289  C   GLU A 213       8.949  -0.348  13.854  1.00  2.73           C  
ATOM   3290  O   GLU A 213       8.177   0.024  14.740  1.00  2.73           O  
ATOM   3291  CB  GLU A 213       9.450  -1.518  11.655  1.00  2.73           C  
ATOM   3292  CG  GLU A 213       8.905  -2.206  10.396  1.00  2.73           C  
ATOM   3293  CD  GLU A 213       8.006  -3.411  10.690  1.00  2.73           C  
ATOM   3294  OE1 GLU A 213       8.398  -4.254  11.467  1.00  2.73           O  
ATOM   3295  OE2 GLU A 213       6.935  -3.479  10.131  1.00  2.73           O  
ATOM   3296  H   GLU A 213       6.960   0.333  11.323  1.00  2.73           H  
ATOM   3297  HA  GLU A 213       7.572  -1.485  12.676  1.00  2.73           H  
ATOM   3298 1HB  GLU A 213      10.224  -0.817  11.338  1.00  2.73           H  
ATOM   3299 2HB  GLU A 213       9.930  -2.285  12.263  1.00  2.73           H  
ATOM   3300 1HG  GLU A 213       8.330  -1.473   9.826  1.00  2.73           H  
ATOM   3301 2HG  GLU A 213       9.734  -2.521   9.779  1.00  2.73           H  
ATOM   3302  N   ASP A 214      10.271  -0.416  14.033  1.00  2.66           N  
ATOM   3303  CA  ASP A 214      10.904  -0.003  15.284  1.00  2.66           C  
ATOM   3304  C   ASP A 214      12.362   0.362  15.009  1.00  2.66           C  
ATOM   3305  O   ASP A 214      12.929  -0.039  13.992  1.00  2.66           O  
ATOM   3306  CB  ASP A 214      10.780  -1.092  16.361  1.00  2.66           C  
ATOM   3307  CG  ASP A 214      10.946  -0.550  17.806  1.00  2.66           C  
ATOM   3308  OD1 ASP A 214      11.241   0.625  17.959  1.00  2.66           O  
ATOM   3309  OD2 ASP A 214      10.764  -1.315  18.733  1.00  2.66           O  
ATOM   3310  H   ASP A 214      10.848  -0.725  13.268  1.00  2.66           H  
ATOM   3311  HA  ASP A 214      10.398   0.892  15.647  1.00  2.66           H  
ATOM   3312 1HB  ASP A 214       9.804  -1.570  16.287  1.00  2.66           H  
ATOM   3313 2HB  ASP A 214      11.538  -1.858  16.191  1.00  2.66           H  
ATOM   3314  N   ASN A 215      12.947   1.150  15.908  1.00  2.38           N  
ATOM   3315  CA  ASN A 215      14.330   1.625  15.744  1.00  2.38           C  
ATOM   3316  C   ASN A 215      14.873   2.319  17.014  1.00  2.38           C  
ATOM   3317  O   ASN A 215      14.192   2.426  18.028  1.00  2.38           O  
ATOM   3318  CB  ASN A 215      14.396   2.555  14.526  1.00  2.38           C  
ATOM   3319  CG  ASN A 215      15.652   2.480  13.738  1.00  2.38           C  
ATOM   3320  OD1 ASN A 215      16.726   2.384  14.310  1.00  2.38           O  
ATOM   3321  ND2 ASN A 215      15.528   2.515  12.439  1.00  2.38           N  
ATOM   3322  H   ASN A 215      12.395   1.378  16.740  1.00  2.38           H  
ATOM   3323  HA  ASN A 215      14.968   0.760  15.555  1.00  2.38           H  
ATOM   3324 1HB  ASN A 215      13.554   2.386  13.858  1.00  2.38           H  
ATOM   3325 2HB  ASN A 215      14.314   3.563  14.867  1.00  2.38           H  
ATOM   3326 1HD2 ASN A 215      16.332   2.462  11.849  1.00  2.38           H  
ATOM   3327 2HD2 ASN A 215      14.616   2.593  12.032  1.00  2.38           H  
ATOM   3328  N   GLY A 216      16.089   2.866  16.922  1.00  1.99           N  
ATOM   3329  CA  GLY A 216      16.700   3.655  18.009  1.00  1.99           C  
ATOM   3330  C   GLY A 216      16.296   5.134  17.938  1.00  1.99           C  
ATOM   3331  O   GLY A 216      16.806   5.980  18.673  1.00  1.99           O  
ATOM   3332  H   GLY A 216      16.605   2.726  16.059  1.00  1.99           H  
ATOM   3333 1HA  GLY A 216      16.402   3.240  18.970  1.00  1.99           H  
ATOM   3334 2HA  GLY A 216      17.780   3.583  17.956  1.00  1.99           H  
ATOM   3335  N   TYR A 217      15.400   5.422  17.012  1.00  1.61           N  
ATOM   3336  CA  TYR A 217      14.867   6.741  16.706  1.00  1.61           C  
ATOM   3337  C   TYR A 217      13.497   6.580  16.059  1.00  1.61           C  
ATOM   3338  O   TYR A 217      13.166   5.509  15.555  1.00  1.61           O  
ATOM   3339  CB  TYR A 217      15.861   7.526  15.854  1.00  1.61           C  
ATOM   3340  CG  TYR A 217      16.316   6.840  14.588  1.00  1.61           C  
ATOM   3341  CD1 TYR A 217      15.651   7.017  13.399  1.00  1.61           C  
ATOM   3342  CD2 TYR A 217      17.455   6.030  14.633  1.00  1.61           C  
ATOM   3343  CE1 TYR A 217      16.120   6.389  12.255  1.00  1.61           C  
ATOM   3344  CE2 TYR A 217      17.911   5.414  13.496  1.00  1.61           C  
ATOM   3345  CZ  TYR A 217      17.251   5.595  12.308  1.00  1.61           C  
ATOM   3346  OH  TYR A 217      17.713   4.992  11.159  1.00  1.61           O  
ATOM   3347  H   TYR A 217      15.053   4.647  16.476  1.00  1.61           H  
ATOM   3348  HA  TYR A 217      14.730   7.295  17.634  1.00  1.61           H  
ATOM   3349 1HB  TYR A 217      15.399   8.469  15.568  1.00  1.61           H  
ATOM   3350 2HB  TYR A 217      16.742   7.766  16.449  1.00  1.61           H  
ATOM   3351  HD1 TYR A 217      14.764   7.651  13.357  1.00  1.61           H  
ATOM   3352  HD2 TYR A 217      17.989   5.888  15.572  1.00  1.61           H  
ATOM   3353  HE1 TYR A 217      15.607   6.522  11.309  1.00  1.61           H  
ATOM   3354  HE2 TYR A 217      18.798   4.788  13.534  1.00  1.61           H  
ATOM   3355  HH  TYR A 217      17.222   5.330  10.400  1.00  1.61           H  
ATOM   3356  N   GLU A 218      12.674   7.610  16.084  1.00  1.32           N  
ATOM   3357  CA  GLU A 218      11.372   7.458  15.455  1.00  1.32           C  
ATOM   3358  C   GLU A 218      11.607   7.652  13.976  1.00  1.32           C  
ATOM   3359  O   GLU A 218      12.396   8.523  13.611  1.00  1.32           O  
ATOM   3360  CB  GLU A 218      10.351   8.445  16.016  1.00  1.32           C  
ATOM   3361  CG  GLU A 218       8.905   8.167  15.599  1.00  1.32           C  
ATOM   3362  CD  GLU A 218       7.924   9.169  16.165  1.00  1.32           C  
ATOM   3363  OE1 GLU A 218       8.333  10.028  16.915  1.00  1.32           O  
ATOM   3364  OE2 GLU A 218       6.764   9.073  15.841  1.00  1.32           O  
ATOM   3365  H   GLU A 218      12.968   8.500  16.483  1.00  1.32           H  
ATOM   3366  HA  GLU A 218      11.004   6.445  15.620  1.00  1.32           H  
ATOM   3367 1HB  GLU A 218      10.395   8.437  17.101  1.00  1.32           H  
ATOM   3368 2HB  GLU A 218      10.609   9.448  15.688  1.00  1.32           H  
ATOM   3369 1HG  GLU A 218       8.818   8.137  14.519  1.00  1.32           H  
ATOM   3370 2HG  GLU A 218       8.639   7.178  15.967  1.00  1.32           H  
ATOM   3371  N   SER A 219      10.988   6.834  13.122  1.00  1.11           N  
ATOM   3372  CA  SER A 219      11.230   6.993  11.691  1.00  1.11           C  
ATOM   3373  C   SER A 219      10.050   6.584  10.820  1.00  1.11           C  
ATOM   3374  O   SER A 219       9.607   5.447  10.873  1.00  1.11           O  
ATOM   3375  CB  SER A 219      12.424   6.144  11.309  1.00  1.11           C  
ATOM   3376  OG  SER A 219      12.742   6.263   9.958  1.00  1.11           O  
ATOM   3377  H   SER A 219      10.358   6.121  13.460  1.00  1.11           H  
ATOM   3378  HA  SER A 219      11.455   8.035  11.497  1.00  1.11           H  
ATOM   3379 1HB  SER A 219      13.267   6.431  11.906  1.00  1.11           H  
ATOM   3380 2HB  SER A 219      12.205   5.104  11.538  1.00  1.11           H  
ATOM   3381  HG  SER A 219      13.281   7.079   9.901  1.00  1.11           H  
ATOM   3382  N   VAL A 220       9.578   7.504   9.992  1.00  0.99           N  
ATOM   3383  CA  VAL A 220       8.465   7.262   9.065  1.00  0.99           C  
ATOM   3384  C   VAL A 220       8.923   7.520   7.653  1.00  0.99           C  
ATOM   3385  O   VAL A 220       9.666   8.476   7.425  1.00  0.99           O  
ATOM   3386  CB  VAL A 220       7.249   8.132   9.402  1.00  0.99           C  
ATOM   3387  CG1 VAL A 220       6.145   7.953   8.347  1.00  0.99           C  
ATOM   3388  CG2 VAL A 220       6.705   7.698  10.756  1.00  0.99           C  
ATOM   3389  H   VAL A 220      10.025   8.424  10.017  1.00  0.99           H  
ATOM   3390  HA  VAL A 220       8.162   6.215   9.142  1.00  0.99           H  
ATOM   3391  HB  VAL A 220       7.543   9.181   9.427  1.00  0.99           H  
ATOM   3392 1HG1 VAL A 220       5.287   8.557   8.614  1.00  0.99           H  
ATOM   3393 2HG1 VAL A 220       6.501   8.262   7.365  1.00  0.99           H  
ATOM   3394 3HG1 VAL A 220       5.843   6.901   8.309  1.00  0.99           H  
ATOM   3395 1HG2 VAL A 220       5.833   8.297  11.009  1.00  0.99           H  
ATOM   3396 2HG2 VAL A 220       6.413   6.649  10.702  1.00  0.99           H  
ATOM   3397 3HG2 VAL A 220       7.467   7.822  11.526  1.00  0.99           H  
ATOM   3398  N   VAL A 221       8.566   6.656   6.695  1.00  0.94           N  
ATOM   3399  CA  VAL A 221       9.085   6.953   5.369  1.00  0.94           C  
ATOM   3400  C   VAL A 221       8.048   7.320   4.356  1.00  0.94           C  
ATOM   3401  O   VAL A 221       7.136   6.556   4.062  1.00  0.94           O  
ATOM   3402  CB  VAL A 221       9.923   5.789   4.822  1.00  0.94           C  
ATOM   3403  CG1 VAL A 221      10.420   6.192   3.421  1.00  0.94           C  
ATOM   3404  CG2 VAL A 221      11.055   5.498   5.785  1.00  0.94           C  
ATOM   3405  H   VAL A 221       7.939   5.862   6.870  1.00  0.94           H  
ATOM   3406  HA  VAL A 221       9.726   7.808   5.432  1.00  0.94           H  
ATOM   3407  HB  VAL A 221       9.313   4.897   4.713  1.00  0.94           H  
ATOM   3408 1HG1 VAL A 221      11.007   5.429   3.016  1.00  0.94           H  
ATOM   3409 2HG1 VAL A 221       9.572   6.377   2.766  1.00  0.94           H  
ATOM   3410 3HG1 VAL A 221      11.014   7.090   3.495  1.00  0.94           H  
ATOM   3411 1HG2 VAL A 221      11.665   4.696   5.410  1.00  0.94           H  
ATOM   3412 2HG2 VAL A 221      11.652   6.366   5.902  1.00  0.94           H  
ATOM   3413 3HG2 VAL A 221      10.646   5.214   6.755  1.00  0.94           H  
ATOM   3414  N   LEU A 222       8.180   8.508   3.799  1.00  0.94           N  
ATOM   3415  CA  LEU A 222       7.228   8.894   2.793  1.00  0.94           C  
ATOM   3416  C   LEU A 222       7.677   8.412   1.434  1.00  0.94           C  
ATOM   3417  O   LEU A 222       8.855   8.507   1.087  1.00  0.94           O  
ATOM   3418  CB  LEU A 222       6.994  10.391   2.840  1.00  0.94           C  
ATOM   3419  CG  LEU A 222       6.263  10.876   4.076  1.00  0.94           C  
ATOM   3420  CD1 LEU A 222       6.175  12.347   4.094  1.00  0.94           C  
ATOM   3421  CD2 LEU A 222       4.898  10.333   4.023  1.00  0.94           C  
ATOM   3422  H   LEU A 222       8.946   9.141   4.049  1.00  0.94           H  
ATOM   3423  HA  LEU A 222       6.283   8.422   3.025  1.00  0.94           H  
ATOM   3424 1HB  LEU A 222       7.963  10.894   2.812  1.00  0.94           H  
ATOM   3425 2HB  LEU A 222       6.438  10.690   1.995  1.00  0.94           H  
ATOM   3426  HG  LEU A 222       6.773  10.532   4.969  1.00  0.94           H  
ATOM   3427 1HD1 LEU A 222       5.623  12.673   4.978  1.00  0.94           H  
ATOM   3428 2HD1 LEU A 222       7.166  12.776   4.107  1.00  0.94           H  
ATOM   3429 3HD1 LEU A 222       5.649  12.668   3.202  1.00  0.94           H  
ATOM   3430 1HD2 LEU A 222       4.346  10.666   4.889  1.00  0.94           H  
ATOM   3431 2HD2 LEU A 222       4.398  10.684   3.119  1.00  0.94           H  
ATOM   3432 3HD2 LEU A 222       4.955   9.276   4.003  1.00  0.94           H  
ATOM   3433  N   ALA A 223       6.740   7.920   0.639  1.00  0.96           N  
ATOM   3434  CA  ALA A 223       7.110   7.457  -0.686  1.00  0.96           C  
ATOM   3435  C   ALA A 223       6.093   7.792  -1.754  1.00  0.96           C  
ATOM   3436  O   ALA A 223       4.877   7.812  -1.519  1.00  0.96           O  
ATOM   3437  CB  ALA A 223       7.290   5.946  -0.665  1.00  0.96           C  
ATOM   3438  H   ALA A 223       5.791   7.811   0.995  1.00  0.96           H  
ATOM   3439  HA  ALA A 223       8.045   7.936  -0.957  1.00  0.96           H  
ATOM   3440 1HB  ALA A 223       7.589   5.606  -1.654  1.00  0.96           H  
ATOM   3441 2HB  ALA A 223       8.047   5.674   0.068  1.00  0.96           H  
ATOM   3442 3HB  ALA A 223       6.351   5.486  -0.403  1.00  0.96           H  
ATOM   3443  N   SER A 224       6.608   7.976  -2.965  1.00  1.00           N  
ATOM   3444  CA  SER A 224       5.759   8.175  -4.128  1.00  1.00           C  
ATOM   3445  C   SER A 224       4.967   6.907  -4.417  1.00  1.00           C  
ATOM   3446  O   SER A 224       5.372   5.817  -4.021  1.00  1.00           O  
ATOM   3447  CB  SER A 224       6.605   8.584  -5.331  1.00  1.00           C  
ATOM   3448  OG  SER A 224       7.505   7.549  -5.768  1.00  1.00           O  
ATOM   3449  H   SER A 224       7.626   8.016  -3.050  1.00  1.00           H  
ATOM   3450  HA  SER A 224       5.052   8.976  -3.908  1.00  1.00           H  
ATOM   3451 1HB  SER A 224       5.942   8.849  -6.152  1.00  1.00           H  
ATOM   3452 2HB  SER A 224       7.166   9.472  -5.082  1.00  1.00           H  
ATOM   3453  HG  SER A 224       7.757   7.815  -6.666  1.00  1.00           H  
ATOM   3454  N   ASP A 225       3.878   7.022  -5.179  1.00  1.04           N  
ATOM   3455  CA  ASP A 225       3.043   5.858  -5.512  1.00  1.04           C  
ATOM   3456  C   ASP A 225       3.793   4.746  -6.256  1.00  1.04           C  
ATOM   3457  O   ASP A 225       3.483   3.557  -6.100  1.00  1.04           O  
ATOM   3458  CB  ASP A 225       1.818   6.291  -6.319  1.00  1.04           C  
ATOM   3459  CG  ASP A 225       0.771   7.023  -5.465  1.00  1.04           C  
ATOM   3460  OD1 ASP A 225       0.872   7.010  -4.268  1.00  1.04           O  
ATOM   3461  OD2 ASP A 225      -0.167   7.543  -6.002  1.00  1.04           O  
ATOM   3462  H   ASP A 225       3.601   7.938  -5.498  1.00  1.04           H  
ATOM   3463  HA  ASP A 225       2.683   5.436  -4.572  1.00  1.04           H  
ATOM   3464 1HB  ASP A 225       2.133   6.950  -7.130  1.00  1.04           H  
ATOM   3465 2HB  ASP A 225       1.355   5.418  -6.781  1.00  1.04           H  
ATOM   3466  N   ASP A 226       4.811   5.126  -7.027  1.00  1.06           N  
ATOM   3467  CA  ASP A 226       5.618   4.164  -7.770  1.00  1.06           C  
ATOM   3468  C   ASP A 226       6.808   3.686  -6.933  1.00  1.06           C  
ATOM   3469  O   ASP A 226       7.648   2.923  -7.414  1.00  1.06           O  
ATOM   3470  CB  ASP A 226       6.128   4.764  -9.081  1.00  1.06           C  
ATOM   3471  CG  ASP A 226       5.019   5.042 -10.081  1.00  1.06           C  
ATOM   3472  OD1 ASP A 226       3.988   4.433 -10.009  1.00  1.06           O  
ATOM   3473  OD2 ASP A 226       5.213   5.886 -10.927  1.00  1.06           O  
ATOM   3474  H   ASP A 226       5.023   6.109  -7.100  1.00  1.06           H  
ATOM   3475  HA  ASP A 226       4.999   3.299  -8.003  1.00  1.06           H  
ATOM   3476 1HB  ASP A 226       6.659   5.696  -8.872  1.00  1.06           H  
ATOM   3477 2HB  ASP A 226       6.842   4.077  -9.535  1.00  1.06           H  
ATOM   3478  N   GLU A 227       6.891   4.169  -5.686  1.00  1.05           N  
ATOM   3479  CA  GLU A 227       7.951   3.851  -4.743  1.00  1.05           C  
ATOM   3480  C   GLU A 227       9.339   4.113  -5.292  1.00  1.05           C  
ATOM   3481  O   GLU A 227      10.253   3.292  -5.137  1.00  1.05           O  
ATOM   3482  CB  GLU A 227       7.829   2.405  -4.323  1.00  1.05           C  
ATOM   3483  CG  GLU A 227       6.576   2.078  -3.639  1.00  1.05           C  
ATOM   3484  CD  GLU A 227       6.524   0.666  -3.230  1.00  1.05           C  
ATOM   3485  OE1 GLU A 227       7.440  -0.055  -3.552  1.00  1.05           O  
ATOM   3486  OE2 GLU A 227       5.598   0.299  -2.553  1.00  1.05           O  
ATOM   3487  H   GLU A 227       6.162   4.780  -5.333  1.00  1.05           H  
ATOM   3488  HA  GLU A 227       7.810   4.483  -3.865  1.00  1.05           H  
ATOM   3489 1HB  GLU A 227       7.900   1.773  -5.189  1.00  1.05           H  
ATOM   3490 2HB  GLU A 227       8.628   2.159  -3.654  1.00  1.05           H  
ATOM   3491 1HG  GLU A 227       6.510   2.716  -2.764  1.00  1.05           H  
ATOM   3492 2HG  GLU A 227       5.732   2.308  -4.292  1.00  1.05           H  
ATOM   3493  N   ARG A 228       9.501   5.266  -5.936  1.00  1.02           N  
ATOM   3494  CA  ARG A 228      10.791   5.639  -6.489  1.00  1.02           C  
ATOM   3495  C   ARG A 228      11.404   6.780  -5.693  1.00  1.02           C  
ATOM   3496  O   ARG A 228      12.616   6.821  -5.477  1.00  1.02           O  
ATOM   3497  CB  ARG A 228      10.654   6.014  -7.962  1.00  1.02           C  
ATOM   3498  CG  ARG A 228      10.280   4.830  -8.868  1.00  1.02           C  
ATOM   3499  CD  ARG A 228      10.085   5.196 -10.313  1.00  1.02           C  
ATOM   3500  NE  ARG A 228      11.315   5.653 -10.955  1.00  1.02           N  
ATOM   3501  CZ  ARG A 228      11.431   5.968 -12.260  1.00  1.02           C  
ATOM   3502  NH1 ARG A 228      10.396   5.852 -13.069  1.00  1.02           N  
ATOM   3503  NH2 ARG A 228      12.596   6.389 -12.722  1.00  1.02           N  
ATOM   3504  H   ARG A 228       8.714   5.903  -6.004  1.00  1.02           H  
ATOM   3505  HA  ARG A 228      11.460   4.781  -6.426  1.00  1.02           H  
ATOM   3506 1HB  ARG A 228       9.892   6.783  -8.081  1.00  1.02           H  
ATOM   3507 2HB  ARG A 228      11.597   6.433  -8.326  1.00  1.02           H  
ATOM   3508 1HG  ARG A 228      11.068   4.080  -8.813  1.00  1.02           H  
ATOM   3509 2HG  ARG A 228       9.355   4.398  -8.512  1.00  1.02           H  
ATOM   3510 1HD  ARG A 228       9.722   4.326 -10.856  1.00  1.02           H  
ATOM   3511 2HD  ARG A 228       9.346   5.993 -10.384  1.00  1.02           H  
ATOM   3512  HE  ARG A 228      12.144   5.777 -10.374  1.00  1.02           H  
ATOM   3513 1HH1 ARG A 228       9.507   5.532 -12.707  1.00  1.02           H  
ATOM   3514 2HH1 ARG A 228      10.491   6.086 -14.045  1.00  1.02           H  
ATOM   3515 1HH2 ARG A 228      13.390   6.488 -12.063  1.00  1.02           H  
ATOM   3516 2HH2 ARG A 228      12.705   6.627 -13.692  1.00  1.02           H  
ATOM   3517  N   ILE A 229      10.569   7.692  -5.212  1.00  0.97           N  
ATOM   3518  CA  ILE A 229      11.101   8.830  -4.485  1.00  0.97           C  
ATOM   3519  C   ILE A 229      10.812   8.576  -3.037  1.00  0.97           C  
ATOM   3520  O   ILE A 229       9.645   8.471  -2.651  1.00  0.97           O  
ATOM   3521  CB  ILE A 229      10.389  10.083  -4.888  1.00  0.97           C  
ATOM   3522  CG1 ILE A 229      10.487  10.247  -6.307  1.00  0.97           C  
ATOM   3523  CG2 ILE A 229      11.056  11.252  -4.224  1.00  0.97           C  
ATOM   3524  CD1 ILE A 229       9.561  11.205  -6.775  1.00  0.97           C  
ATOM   3525  H   ILE A 229       9.571   7.623  -5.379  1.00  0.97           H  
ATOM   3526  HA  ILE A 229      12.173   8.918  -4.644  1.00  0.97           H  
ATOM   3527  HB  ILE A 229       9.351  10.029  -4.603  1.00  0.97           H  
ATOM   3528 1HG1 ILE A 229      11.489  10.581  -6.539  1.00  0.97           H  
ATOM   3529 2HG1 ILE A 229      10.301   9.304  -6.814  1.00  0.97           H  
ATOM   3530 1HG2 ILE A 229      10.563  12.165  -4.514  1.00  0.97           H  
ATOM   3531 2HG2 ILE A 229      11.014  11.139  -3.145  1.00  0.97           H  
ATOM   3532 3HG2 ILE A 229      12.090  11.287  -4.542  1.00  0.97           H  
ATOM   3533 1HD1 ILE A 229       9.669  11.333  -7.847  1.00  0.97           H  
ATOM   3534 2HD1 ILE A 229       8.551  10.877  -6.550  1.00  0.97           H  
ATOM   3535 3HD1 ILE A 229       9.760  12.118  -6.258  1.00  0.97           H  
ATOM   3536  N   LEU A 230      11.857   8.397  -2.254  1.00  0.91           N  
ATOM   3537  CA  LEU A 230      11.686   7.987  -0.877  1.00  0.91           C  
ATOM   3538  C   LEU A 230      12.278   9.046   0.064  1.00  0.91           C  
ATOM   3539  O   LEU A 230      13.421   9.484  -0.117  1.00  0.91           O  
ATOM   3540  CB  LEU A 230      12.384   6.642  -0.783  1.00  0.91           C  
ATOM   3541  CG  LEU A 230      11.935   5.637  -1.913  1.00  0.91           C  
ATOM   3542  CD1 LEU A 230      12.800   4.417  -1.925  1.00  0.91           C  
ATOM   3543  CD2 LEU A 230      10.487   5.274  -1.735  1.00  0.91           C  
ATOM   3544  H   LEU A 230      12.787   8.507  -2.636  1.00  0.91           H  
ATOM   3545  HA  LEU A 230      10.627   7.874  -0.660  1.00  0.91           H  
ATOM   3546 1HB  LEU A 230      13.401   6.813  -0.944  1.00  0.91           H  
ATOM   3547 2HB  LEU A 230      12.221   6.202   0.199  1.00  0.91           H  
ATOM   3548  HG  LEU A 230      12.079   6.115  -2.872  1.00  0.91           H  
ATOM   3549 1HD1 LEU A 230      12.494   3.783  -2.751  1.00  0.91           H  
ATOM   3550 2HD1 LEU A 230      13.843   4.708  -2.075  1.00  0.91           H  
ATOM   3551 3HD1 LEU A 230      12.716   3.881  -1.020  1.00  0.91           H  
ATOM   3552 1HD2 LEU A 230      10.179   4.612  -2.534  1.00  0.91           H  
ATOM   3553 2HD2 LEU A 230      10.341   4.784  -0.781  1.00  0.91           H  
ATOM   3554 3HD2 LEU A 230       9.896   6.169  -1.767  1.00  0.91           H  
ATOM   3555  N   LEU A 231      11.490   9.463   1.052  1.00  0.86           N  
ATOM   3556  CA  LEU A 231      11.898  10.513   1.979  1.00  0.86           C  
ATOM   3557  C   LEU A 231      11.612  10.209   3.451  1.00  0.86           C  
ATOM   3558  O   LEU A 231      10.513  10.507   3.918  1.00  0.86           O  
ATOM   3559  CB  LEU A 231      11.161  11.813   1.600  1.00  0.86           C  
ATOM   3560  CG  LEU A 231      11.598  13.084   2.325  1.00  0.86           C  
ATOM   3561  CD1 LEU A 231      11.144  14.339   1.532  1.00  0.86           C  
ATOM   3562  CD2 LEU A 231      11.007  13.105   3.712  1.00  0.86           C  
ATOM   3563  H   LEU A 231      10.560   9.062   1.140  1.00  0.86           H  
ATOM   3564  HA  LEU A 231      12.966  10.682   1.861  1.00  0.86           H  
ATOM   3565 1HB  LEU A 231      11.298  11.984   0.532  1.00  0.86           H  
ATOM   3566 2HB  LEU A 231      10.097  11.672   1.787  1.00  0.86           H  
ATOM   3567  HG  LEU A 231      12.669  13.080   2.398  1.00  0.86           H  
ATOM   3568 1HD1 LEU A 231      11.471  15.239   2.056  1.00  0.86           H  
ATOM   3569 2HD1 LEU A 231      11.584  14.320   0.536  1.00  0.86           H  
ATOM   3570 3HD1 LEU A 231      10.058  14.347   1.449  1.00  0.86           H  
ATOM   3571 1HD2 LEU A 231      11.336  14.003   4.235  1.00  0.86           H  
ATOM   3572 2HD2 LEU A 231       9.923  13.100   3.641  1.00  0.86           H  
ATOM   3573 3HD2 LEU A 231      11.344  12.232   4.259  1.00  0.86           H  
ATOM   3574  N   PRO A 232      12.498   9.483   4.152  1.00  0.83           N  
ATOM   3575  CA  PRO A 232      12.435   9.243   5.582  1.00  0.83           C  
ATOM   3576  C   PRO A 232      12.477  10.523   6.412  1.00  0.83           C  
ATOM   3577  O   PRO A 232      13.247  11.450   6.127  1.00  0.83           O  
ATOM   3578  CB  PRO A 232      13.671   8.379   5.829  1.00  0.83           C  
ATOM   3579  CG  PRO A 232      13.942   7.700   4.484  1.00  0.83           C  
ATOM   3580  CD  PRO A 232      13.564   8.727   3.459  1.00  0.83           C  
ATOM   3581  HA  PRO A 232      11.544   8.691   5.826  1.00  0.83           H  
ATOM   3582 1HB  PRO A 232      14.483   9.013   6.187  1.00  0.83           H  
ATOM   3583 2HB  PRO A 232      13.466   7.662   6.642  1.00  0.83           H  
ATOM   3584 1HG  PRO A 232      14.987   7.398   4.410  1.00  0.83           H  
ATOM   3585 2HG  PRO A 232      13.363   6.776   4.382  1.00  0.83           H  
ATOM   3586 1HD  PRO A 232      14.411   9.357   3.221  1.00  0.83           H  
ATOM   3587 2HD  PRO A 232      13.183   8.201   2.590  1.00  0.83           H  
ATOM   3588  N   ILE A 233      11.677  10.524   7.474  1.00  0.82           N  
ATOM   3589  CA  ILE A 233      11.624  11.593   8.463  1.00  0.82           C  
ATOM   3590  C   ILE A 233      11.978  10.982   9.807  1.00  0.82           C  
ATOM   3591  O   ILE A 233      11.280  10.080  10.279  1.00  0.82           O  
ATOM   3592  CB  ILE A 233      10.218  12.202   8.541  1.00  0.82           C  
ATOM   3593  CG1 ILE A 233       9.792  12.682   7.176  1.00  0.82           C  
ATOM   3594  CG2 ILE A 233      10.185  13.343   9.547  1.00  0.82           C  
ATOM   3595  CD1 ILE A 233       9.051  11.627   6.371  1.00  0.82           C  
ATOM   3596  H   ILE A 233      11.044   9.734   7.590  1.00  0.82           H  
ATOM   3597  HA  ILE A 233      12.354  12.363   8.218  1.00  0.82           H  
ATOM   3598  HB  ILE A 233       9.512  11.427   8.852  1.00  0.82           H  
ATOM   3599 1HG1 ILE A 233       9.144  13.548   7.286  1.00  0.82           H  
ATOM   3600 2HG1 ILE A 233      10.681  12.981   6.624  1.00  0.82           H  
ATOM   3601 1HG2 ILE A 233       9.180  13.753   9.601  1.00  0.82           H  
ATOM   3602 2HG2 ILE A 233      10.479  12.971  10.529  1.00  0.82           H  
ATOM   3603 3HG2 ILE A 233      10.879  14.118   9.234  1.00  0.82           H  
ATOM   3604 1HD1 ILE A 233       8.800  12.033   5.415  1.00  0.82           H  
ATOM   3605 2HD1 ILE A 233       9.678  10.762   6.232  1.00  0.82           H  
ATOM   3606 3HD1 ILE A 233       8.159  11.313   6.864  1.00  0.82           H  
ATOM   3607  N   ASN A 234      13.078  11.428  10.403  1.00  0.86           N  
ATOM   3608  CA  ASN A 234      13.537  10.842  11.656  1.00  0.86           C  
ATOM   3609  C   ASN A 234      13.409  11.781  12.856  1.00  0.86           C  
ATOM   3610  O   ASN A 234      13.531  12.998  12.711  1.00  0.86           O  
ATOM   3611  CB  ASN A 234      14.969  10.415  11.499  1.00  0.86           C  
ATOM   3612  CG  ASN A 234      15.167   9.383  10.431  1.00  0.86           C  
ATOM   3613  OD1 ASN A 234      14.395   8.418  10.290  1.00  0.86           O  
ATOM   3614  ND2 ASN A 234      16.208   9.570   9.664  1.00  0.86           N  
ATOM   3615  H   ASN A 234      13.634  12.156   9.957  1.00  0.86           H  
ATOM   3616  HA  ASN A 234      12.930   9.970  11.857  1.00  0.86           H  
ATOM   3617 1HB  ASN A 234      15.584  11.284  11.266  1.00  0.86           H  
ATOM   3618 2HB  ASN A 234      15.314  10.006  12.443  1.00  0.86           H  
ATOM   3619 1HD2 ASN A 234      16.442   8.903   8.932  1.00  0.86           H  
ATOM   3620 2HD2 ASN A 234      16.797  10.369   9.789  1.00  0.86           H  
ATOM   3621  N   ALA A 235      13.265  11.230  14.066  1.00  0.95           N  
ATOM   3622  CA  ALA A 235      13.252  12.120  15.234  1.00  0.95           C  
ATOM   3623  C   ALA A 235      13.846  11.444  16.501  1.00  0.95           C  
ATOM   3624  O   ALA A 235      13.771  10.225  16.666  1.00  0.95           O  
ATOM   3625  CB  ALA A 235      11.827  12.610  15.490  1.00  0.95           C  
ATOM   3626  H   ALA A 235      13.124  10.220  14.141  1.00  0.95           H  
ATOM   3627  HA  ALA A 235      13.853  12.975  14.968  1.00  0.95           H  
ATOM   3628 1HB  ALA A 235      11.791  13.312  16.307  1.00  0.95           H  
ATOM   3629 2HB  ALA A 235      11.477  13.104  14.592  1.00  0.95           H  
ATOM   3630 3HB  ALA A 235      11.183  11.764  15.722  1.00  0.95           H  
ATOM   3631  N   PRO A 236      14.403  12.229  17.454  1.00  1.13           N  
ATOM   3632  CA  PRO A 236      15.033  11.800  18.706  1.00  1.13           C  
ATOM   3633  C   PRO A 236      14.292  10.935  19.724  1.00  1.13           C  
ATOM   3634  O   PRO A 236      14.961  10.308  20.546  1.00  1.13           O  
ATOM   3635  CB  PRO A 236      15.295  13.137  19.399  1.00  1.13           C  
ATOM   3636  CG  PRO A 236      15.426  14.136  18.310  1.00  1.13           C  
ATOM   3637  CD  PRO A 236      14.474  13.719  17.259  1.00  1.13           C  
ATOM   3638  HA  PRO A 236      15.986  11.321  18.459  1.00  1.13           H  
ATOM   3639 1HB  PRO A 236      14.469  13.368  20.091  1.00  1.13           H  
ATOM   3640 2HB  PRO A 236      16.196  13.065  20.016  1.00  1.13           H  
ATOM   3641 1HG  PRO A 236      15.209  15.142  18.704  1.00  1.13           H  
ATOM   3642 2HG  PRO A 236      16.447  14.157  17.940  1.00  1.13           H  
ATOM   3643 1HD  PRO A 236      13.507  14.213  17.408  1.00  1.13           H  
ATOM   3644 2HD  PRO A 236      14.960  14.017  16.325  1.00  1.13           H  
ATOM   3645  N   ILE A 237      12.951  10.943  19.742  1.00  1.41           N  
ATOM   3646  CA  ILE A 237      12.121  10.202  20.731  1.00  1.41           C  
ATOM   3647  C   ILE A 237      12.191  10.830  22.139  1.00  1.41           C  
ATOM   3648  O   ILE A 237      11.162  11.233  22.681  1.00  1.41           O  
ATOM   3649  CB  ILE A 237      12.467   8.691  20.856  1.00  1.41           C  
ATOM   3650  CG1 ILE A 237      12.175   7.959  19.569  1.00  1.41           C  
ATOM   3651  CG2 ILE A 237      11.640   8.079  21.979  1.00  1.41           C  
ATOM   3652  CD1 ILE A 237      12.715   6.542  19.566  1.00  1.41           C  
ATOM   3653  H   ILE A 237      12.463  11.472  19.034  1.00  1.41           H  
ATOM   3654  HA  ILE A 237      11.085  10.258  20.401  1.00  1.41           H  
ATOM   3655  HB  ILE A 237      13.508   8.546  21.095  1.00  1.41           H  
ATOM   3656 1HG1 ILE A 237      11.098   7.920  19.420  1.00  1.41           H  
ATOM   3657 2HG1 ILE A 237      12.618   8.508  18.743  1.00  1.41           H  
ATOM   3658 1HG2 ILE A 237      11.881   7.022  22.074  1.00  1.41           H  
ATOM   3659 2HG2 ILE A 237      11.863   8.582  22.917  1.00  1.41           H  
ATOM   3660 3HG2 ILE A 237      10.582   8.191  21.754  1.00  1.41           H  
ATOM   3661 1HD1 ILE A 237      12.473   6.055  18.628  1.00  1.41           H  
ATOM   3662 2HD1 ILE A 237      13.798   6.561  19.699  1.00  1.41           H  
ATOM   3663 3HD1 ILE A 237      12.264   5.980  20.380  1.00  1.41           H  
ATOM   3664  N   GLU A 238      13.415  10.909  22.681  1.00  1.79           N  
ATOM   3665  CA  GLU A 238      13.802  11.471  23.982  1.00  1.79           C  
ATOM   3666  C   GLU A 238      13.598  10.522  25.159  1.00  1.79           C  
ATOM   3667  O   GLU A 238      12.887   9.522  25.071  1.00  1.79           O  
ATOM   3668  CB  GLU A 238      13.094  12.804  24.277  1.00  1.79           C  
ATOM   3669  CG  GLU A 238      13.467  13.946  23.333  1.00  1.79           C  
ATOM   3670  CD  GLU A 238      14.893  14.383  23.489  1.00  1.79           C  
ATOM   3671  OE1 GLU A 238      15.515  13.994  24.453  1.00  1.79           O  
ATOM   3672  OE2 GLU A 238      15.356  15.126  22.659  1.00  1.79           O  
ATOM   3673  H   GLU A 238      14.157  10.531  22.106  1.00  1.79           H  
ATOM   3674  HA  GLU A 238      14.869  11.689  23.929  1.00  1.79           H  
ATOM   3675 1HB  GLU A 238      12.021  12.693  24.301  1.00  1.79           H  
ATOM   3676 2HB  GLU A 238      13.386  13.135  25.273  1.00  1.79           H  
ATOM   3677 1HG  GLU A 238      13.307  13.624  22.305  1.00  1.79           H  
ATOM   3678 2HG  GLU A 238      12.808  14.791  23.526  1.00  1.79           H  
ATOM   3679  N   GLY A 239      14.279  10.838  26.264  1.00  2.23           N  
ATOM   3680  CA  GLY A 239      14.213  10.060  27.505  1.00  2.23           C  
ATOM   3681  C   GLY A 239      15.320   9.007  27.658  1.00  2.23           C  
ATOM   3682  O   GLY A 239      15.459   8.401  28.721  1.00  2.23           O  
ATOM   3683  H   GLY A 239      14.852  11.675  26.245  1.00  2.23           H  
ATOM   3684 1HA  GLY A 239      14.257  10.746  28.351  1.00  2.23           H  
ATOM   3685 2HA  GLY A 239      13.243   9.568  27.560  1.00  2.23           H  
ATOM   3686  N   GLY A 240      16.098   8.778  26.604  1.00  2.59           N  
ATOM   3687  CA  GLY A 240      17.174   7.789  26.662  1.00  2.59           C  
ATOM   3688  C   GLY A 240      18.335   8.262  27.534  1.00  2.59           C  
ATOM   3689  O   GLY A 240      18.606   9.459  27.626  1.00  2.59           O  
ATOM   3690  H   GLY A 240      15.937   9.297  25.755  1.00  2.59           H  
ATOM   3691 1HA  GLY A 240      16.783   6.849  27.050  1.00  2.59           H  
ATOM   3692 2HA  GLY A 240      17.534   7.591  25.652  1.00  2.59           H  
ATOM   3693  N   GLU A 241      19.049   7.309  28.140  1.00  2.75           N  
ATOM   3694  CA  GLU A 241      20.229   7.611  28.960  1.00  2.75           C  
ATOM   3695  C   GLU A 241      21.364   8.220  28.134  1.00  2.75           C  
ATOM   3696  O   GLU A 241      22.110   9.081  28.603  1.00  2.75           O  
ATOM   3697  CB  GLU A 241      20.724   6.340  29.654  1.00  2.75           C  
ATOM   3698  CG  GLU A 241      19.787   5.804  30.733  1.00  2.75           C  
ATOM   3699  CD  GLU A 241      20.272   4.516  31.362  1.00  2.75           C  
ATOM   3700  OE1 GLU A 241      21.239   3.970  30.887  1.00  2.75           O  
ATOM   3701  OE2 GLU A 241      19.673   4.083  32.319  1.00  2.75           O  
ATOM   3702  H   GLU A 241      18.761   6.348  28.033  1.00  2.75           H  
ATOM   3703  HA  GLU A 241      19.939   8.336  29.721  1.00  2.75           H  
ATOM   3704 1HB  GLU A 241      20.869   5.554  28.912  1.00  2.75           H  
ATOM   3705 2HB  GLU A 241      21.692   6.534  30.115  1.00  2.75           H  
ATOM   3706 1HG  GLU A 241      19.683   6.559  31.512  1.00  2.75           H  
ATOM   3707 2HG  GLU A 241      18.803   5.641  30.293  1.00  2.75           H  
ATOM   3708  N   THR A 242      21.492   7.739  26.905  1.00  2.64           N  
ATOM   3709  CA  THR A 242      22.512   8.188  25.976  1.00  2.64           C  
ATOM   3710  C   THR A 242      21.813   8.973  24.867  1.00  2.64           C  
ATOM   3711  O   THR A 242      20.817   8.483  24.335  1.00  2.64           O  
ATOM   3712  CB  THR A 242      23.277   6.994  25.372  1.00  2.64           C  
ATOM   3713  OG1 THR A 242      23.930   6.264  26.420  1.00  2.64           O  
ATOM   3714  CG2 THR A 242      24.315   7.471  24.371  1.00  2.64           C  
ATOM   3715  H   THR A 242      20.836   7.034  26.609  1.00  2.64           H  
ATOM   3716  HA  THR A 242      23.223   8.798  26.515  1.00  2.64           H  
ATOM   3717  HB  THR A 242      22.574   6.335  24.866  1.00  2.64           H  
ATOM   3718  HG1 THR A 242      24.475   6.866  26.935  1.00  2.64           H  
ATOM   3719 1HG2 THR A 242      24.842   6.614  23.955  1.00  2.64           H  
ATOM   3720 2HG2 THR A 242      23.826   8.017  23.565  1.00  2.64           H  
ATOM   3721 3HG2 THR A 242      25.028   8.123  24.868  1.00  2.64           H  
ATOM   3722  N   PRO A 243      22.252  10.195  24.519  1.00  2.33           N  
ATOM   3723  CA  PRO A 243      21.676  10.979  23.449  1.00  2.33           C  
ATOM   3724  C   PRO A 243      21.643  10.172  22.168  1.00  2.33           C  
ATOM   3725  O   PRO A 243      22.625   9.519  21.814  1.00  2.33           O  
ATOM   3726  CB  PRO A 243      22.664  12.145  23.337  1.00  2.33           C  
ATOM   3727  CG  PRO A 243      23.225  12.293  24.733  1.00  2.33           C  
ATOM   3728  CD  PRO A 243      23.337  10.878  25.260  1.00  2.33           C  
ATOM   3729  HA  PRO A 243      20.668  11.316  23.733  1.00  2.33           H  
ATOM   3730 1HB  PRO A 243      23.431  11.903  22.595  1.00  2.33           H  
ATOM   3731 2HB  PRO A 243      22.152  13.043  22.972  1.00  2.33           H  
ATOM   3732 1HG  PRO A 243      24.199  12.807  24.695  1.00  2.33           H  
ATOM   3733 2HG  PRO A 243      22.560  12.917  25.348  1.00  2.33           H  
ATOM   3734 1HD  PRO A 243      24.320  10.446  25.027  1.00  2.33           H  
ATOM   3735 2HD  PRO A 243      23.125  10.911  26.343  1.00  2.33           H  
ATOM   3736  N   SER A 244      20.524  10.236  21.464  1.00  1.95           N  
ATOM   3737  CA  SER A 244      20.397   9.514  20.212  1.00  1.95           C  
ATOM   3738  C   SER A 244      21.134  10.250  19.130  1.00  1.95           C  
ATOM   3739  O   SER A 244      21.377  11.453  19.258  1.00  1.95           O  
ATOM   3740  CB  SER A 244      18.937   9.369  19.841  1.00  1.95           C  
ATOM   3741  OG  SER A 244      18.343  10.628  19.561  1.00  1.95           O  
ATOM   3742  H   SER A 244      19.745  10.777  21.809  1.00  1.95           H  
ATOM   3743  HA  SER A 244      20.839   8.523  20.329  1.00  1.95           H  
ATOM   3744 1HB  SER A 244      18.834   8.713  18.976  1.00  1.95           H  
ATOM   3745 2HB  SER A 244      18.408   8.898  20.668  1.00  1.95           H  
ATOM   3746  HG  SER A 244      17.385  10.461  19.624  1.00  1.95           H  
ATOM   3747  N   GLN A 245      21.393   9.573  18.015  1.00  1.60           N  
ATOM   3748  CA  GLN A 245      22.063  10.247  16.919  1.00  1.60           C  
ATOM   3749  C   GLN A 245      21.232  11.403  16.408  1.00  1.60           C  
ATOM   3750  O   GLN A 245      21.775  12.455  16.097  1.00  1.60           O  
ATOM   3751  CB  GLN A 245      22.361   9.280  15.774  1.00  1.60           C  
ATOM   3752  CG  GLN A 245      23.441   8.257  16.071  1.00  1.60           C  
ATOM   3753  CD  GLN A 245      23.641   7.276  14.917  1.00  1.60           C  
ATOM   3754  OE1 GLN A 245      22.675   6.819  14.298  1.00  1.60           O  
ATOM   3755  NE2 GLN A 245      24.900   6.954  14.623  1.00  1.60           N  
ATOM   3756  H   GLN A 245      21.159   8.593  17.950  1.00  1.60           H  
ATOM   3757  HA  GLN A 245      23.007  10.647  17.281  1.00  1.60           H  
ATOM   3758 1HB  GLN A 245      21.450   8.749  15.496  1.00  1.60           H  
ATOM   3759 2HB  GLN A 245      22.673   9.848  14.909  1.00  1.60           H  
ATOM   3760 1HG  GLN A 245      24.384   8.784  16.238  1.00  1.60           H  
ATOM   3761 2HG  GLN A 245      23.167   7.693  16.962  1.00  1.60           H  
ATOM   3762 1HE2 GLN A 245      25.097   6.318  13.873  1.00  1.60           H  
ATOM   3763 2HE2 GLN A 245      25.655   7.349  15.149  1.00  1.60           H  
ATOM   3764  N   MET A 246      19.910  11.244  16.393  1.00  1.33           N  
ATOM   3765  CA  MET A 246      19.064  12.302  15.878  1.00  1.33           C  
ATOM   3766  C   MET A 246      19.090  13.518  16.800  1.00  1.33           C  
ATOM   3767  O   MET A 246      19.090  14.659  16.329  1.00  1.33           O  
ATOM   3768  CB  MET A 246      17.654  11.782  15.712  1.00  1.33           C  
ATOM   3769  CG  MET A 246      17.542  10.656  14.706  1.00  1.33           C  
ATOM   3770  SD  MET A 246      18.135  11.096  13.099  1.00  1.33           S  
ATOM   3771  CE  MET A 246      18.527   9.484  12.464  1.00  1.33           C  
ATOM   3772  H   MET A 246      19.509  10.373  16.704  1.00  1.33           H  
ATOM   3773  HA  MET A 246      19.445  12.609  14.908  1.00  1.33           H  
ATOM   3774 1HB  MET A 246      17.310  11.397  16.656  1.00  1.33           H  
ATOM   3775 2HB  MET A 246      16.984  12.587  15.422  1.00  1.33           H  
ATOM   3776 1HG  MET A 246      18.098   9.789  15.056  1.00  1.33           H  
ATOM   3777 2HG  MET A 246      16.493  10.377  14.613  1.00  1.33           H  
ATOM   3778 1HE  MET A 246      18.919   9.572  11.451  1.00  1.33           H  
ATOM   3779 2HE  MET A 246      19.275   9.008  13.104  1.00  1.33           H  
ATOM   3780 3HE  MET A 246      17.634   8.880  12.448  1.00  1.33           H  
ATOM   3781  N   LYS A 247      19.183  13.305  18.122  1.00  1.13           N  
ATOM   3782  CA  LYS A 247      19.263  14.468  19.012  1.00  1.13           C  
ATOM   3783  C   LYS A 247      20.532  15.233  18.681  1.00  1.13           C  
ATOM   3784  O   LYS A 247      20.521  16.454  18.507  1.00  1.13           O  
ATOM   3785  CB  LYS A 247      19.274  14.062  20.488  1.00  1.13           C  
ATOM   3786  CG  LYS A 247      19.274  15.231  21.495  1.00  1.13           C  
ATOM   3787  CD  LYS A 247      19.171  14.707  22.939  1.00  1.13           C  
ATOM   3788  CE  LYS A 247      18.956  15.837  23.960  1.00  1.13           C  
ATOM   3789  NZ  LYS A 247      20.134  16.759  24.071  1.00  1.13           N  
ATOM   3790  H   LYS A 247      19.163  12.357  18.515  1.00  1.13           H  
ATOM   3791  HA  LYS A 247      18.413  15.125  18.828  1.00  1.13           H  
ATOM   3792 1HB  LYS A 247      18.412  13.440  20.701  1.00  1.13           H  
ATOM   3793 2HB  LYS A 247      20.164  13.455  20.683  1.00  1.13           H  
ATOM   3794 1HG  LYS A 247      20.199  15.810  21.387  1.00  1.13           H  
ATOM   3795 2HG  LYS A 247      18.427  15.886  21.297  1.00  1.13           H  
ATOM   3796 1HD  LYS A 247      18.316  14.025  23.005  1.00  1.13           H  
ATOM   3797 2HD  LYS A 247      20.069  14.160  23.197  1.00  1.13           H  
ATOM   3798 1HE  LYS A 247      18.080  16.413  23.660  1.00  1.13           H  
ATOM   3799 2HE  LYS A 247      18.764  15.392  24.934  1.00  1.13           H  
ATOM   3800 1HZ  LYS A 247      19.949  17.482  24.742  1.00  1.13           H  
ATOM   3801 2HZ  LYS A 247      20.957  16.258  24.351  1.00  1.13           H  
ATOM   3802 3HZ  LYS A 247      20.323  17.203  23.164  1.00  1.13           H  
ATOM   3803  N   ILE A 248      21.620  14.480  18.541  1.00  1.00           N  
ATOM   3804  CA  ILE A 248      22.927  15.043  18.272  1.00  1.00           C  
ATOM   3805  C   ILE A 248      22.932  15.783  16.943  1.00  1.00           C  
ATOM   3806  O   ILE A 248      23.455  16.899  16.852  1.00  1.00           O  
ATOM   3807  CB  ILE A 248      23.978  13.923  18.258  1.00  1.00           C  
ATOM   3808  CG1 ILE A 248      24.142  13.359  19.687  1.00  1.00           C  
ATOM   3809  CG2 ILE A 248      25.287  14.447  17.706  1.00  1.00           C  
ATOM   3810  CD1 ILE A 248      24.909  12.053  19.749  1.00  1.00           C  
ATOM   3811  H   ILE A 248      21.539  13.468  18.666  1.00  1.00           H  
ATOM   3812  HA  ILE A 248      23.172  15.749  19.065  1.00  1.00           H  
ATOM   3813  HB  ILE A 248      23.630  13.112  17.632  1.00  1.00           H  
ATOM   3814 1HG1 ILE A 248      24.661  14.097  20.295  1.00  1.00           H  
ATOM   3815 2HG1 ILE A 248      23.150  13.191  20.115  1.00  1.00           H  
ATOM   3816 1HG2 ILE A 248      26.020  13.644  17.693  1.00  1.00           H  
ATOM   3817 2HG2 ILE A 248      25.135  14.816  16.690  1.00  1.00           H  
ATOM   3818 3HG2 ILE A 248      25.647  15.262  18.336  1.00  1.00           H  
ATOM   3819 1HD1 ILE A 248      24.983  11.718  20.782  1.00  1.00           H  
ATOM   3820 2HD1 ILE A 248      24.384  11.298  19.166  1.00  1.00           H  
ATOM   3821 3HD1 ILE A 248      25.908  12.195  19.344  1.00  1.00           H  
ATOM   3822  N   PHE A 249      22.338  15.183  15.914  1.00  0.90           N  
ATOM   3823  CA  PHE A 249      22.302  15.805  14.604  1.00  0.90           C  
ATOM   3824  C   PHE A 249      21.592  17.146  14.663  1.00  0.90           C  
ATOM   3825  O   PHE A 249      22.070  18.122  14.091  1.00  0.90           O  
ATOM   3826  CB  PHE A 249      21.526  14.942  13.631  1.00  0.90           C  
ATOM   3827  CG  PHE A 249      22.192  13.654  13.245  1.00  0.90           C  
ATOM   3828  CD1 PHE A 249      23.549  13.447  13.425  1.00  0.90           C  
ATOM   3829  CD2 PHE A 249      21.441  12.641  12.698  1.00  0.90           C  
ATOM   3830  CE1 PHE A 249      24.127  12.252  13.069  1.00  0.90           C  
ATOM   3831  CE2 PHE A 249      22.013  11.441  12.333  1.00  0.90           C  
ATOM   3832  CZ  PHE A 249      23.356  11.244  12.515  1.00  0.90           C  
ATOM   3833  H   PHE A 249      21.933  14.261  16.045  1.00  0.90           H  
ATOM   3834  HA  PHE A 249      23.324  15.955  14.251  1.00  0.90           H  
ATOM   3835 1HB  PHE A 249      20.558  14.698  14.063  1.00  0.90           H  
ATOM   3836 2HB  PHE A 249      21.337  15.510  12.742  1.00  0.90           H  
ATOM   3837  HD1 PHE A 249      24.155  14.230  13.855  1.00  0.90           H  
ATOM   3838  HD2 PHE A 249      20.381  12.808  12.558  1.00  0.90           H  
ATOM   3839  HE1 PHE A 249      25.186  12.106  13.229  1.00  0.90           H  
ATOM   3840  HE2 PHE A 249      21.405  10.646  11.904  1.00  0.90           H  
ATOM   3841  HZ  PHE A 249      23.805  10.293  12.236  1.00  0.90           H  
ATOM   3842  N   LEU A 250      20.479  17.224  15.395  1.00  0.84           N  
ATOM   3843  CA  LEU A 250      19.752  18.485  15.507  1.00  0.84           C  
ATOM   3844  C   LEU A 250      20.571  19.534  16.258  1.00  0.84           C  
ATOM   3845  O   LEU A 250      20.556  20.723  15.910  1.00  0.84           O  
ATOM   3846  CB  LEU A 250      18.413  18.243  16.203  1.00  0.84           C  
ATOM   3847  CG  LEU A 250      17.389  17.445  15.385  1.00  0.84           C  
ATOM   3848  CD1 LEU A 250      16.242  17.053  16.255  1.00  0.84           C  
ATOM   3849  CD2 LEU A 250      16.885  18.301  14.242  1.00  0.84           C  
ATOM   3850  H   LEU A 250      20.111  16.388  15.857  1.00  0.84           H  
ATOM   3851  HA  LEU A 250      19.556  18.858  14.501  1.00  0.84           H  
ATOM   3852 1HB  LEU A 250      18.604  17.690  17.129  1.00  0.84           H  
ATOM   3853 2HB  LEU A 250      17.971  19.205  16.458  1.00  0.84           H  
ATOM   3854  HG  LEU A 250      17.857  16.540  15.000  1.00  0.84           H  
ATOM   3855 1HD1 LEU A 250      15.530  16.481  15.681  1.00  0.84           H  
ATOM   3856 2HD1 LEU A 250      16.618  16.448  17.070  1.00  0.84           H  
ATOM   3857 3HD1 LEU A 250      15.768  17.935  16.649  1.00  0.84           H  
ATOM   3858 1HD2 LEU A 250      16.154  17.743  13.666  1.00  0.84           H  
ATOM   3859 2HD2 LEU A 250      16.417  19.199  14.640  1.00  0.84           H  
ATOM   3860 3HD2 LEU A 250      17.722  18.578  13.602  1.00  0.84           H  
ATOM   3861  N   GLU A 251      21.298  19.108  17.298  1.00  0.79           N  
ATOM   3862  CA  GLU A 251      22.122  20.049  18.051  1.00  0.79           C  
ATOM   3863  C   GLU A 251      23.276  20.613  17.216  1.00  0.79           C  
ATOM   3864  O   GLU A 251      23.565  21.810  17.274  1.00  0.79           O  
ATOM   3865  CB  GLU A 251      22.694  19.384  19.310  1.00  0.79           C  
ATOM   3866  CG  GLU A 251      21.669  19.085  20.398  1.00  0.79           C  
ATOM   3867  CD  GLU A 251      22.247  18.351  21.589  1.00  0.79           C  
ATOM   3868  OE1 GLU A 251      23.402  18.003  21.568  1.00  0.79           O  
ATOM   3869  OE2 GLU A 251      21.507  18.127  22.531  1.00  0.79           O  
ATOM   3870  H   GLU A 251      21.261  18.125  17.577  1.00  0.79           H  
ATOM   3871  HA  GLU A 251      21.490  20.881  18.357  1.00  0.79           H  
ATOM   3872 1HB  GLU A 251      23.164  18.440  19.032  1.00  0.79           H  
ATOM   3873 2HB  GLU A 251      23.466  20.021  19.737  1.00  0.79           H  
ATOM   3874 1HG  GLU A 251      21.250  20.030  20.741  1.00  0.79           H  
ATOM   3875 2HG  GLU A 251      20.857  18.499  19.971  1.00  0.79           H  
ATOM   3876  N   GLU A 252      23.906  19.763  16.403  1.00  0.76           N  
ATOM   3877  CA  GLU A 252      25.043  20.198  15.595  1.00  0.76           C  
ATOM   3878  C   GLU A 252      24.616  20.946  14.338  1.00  0.76           C  
ATOM   3879  O   GLU A 252      25.242  21.944  13.966  1.00  0.76           O  
ATOM   3880  CB  GLU A 252      25.972  19.023  15.266  1.00  0.76           C  
ATOM   3881  CG  GLU A 252      27.231  19.439  14.486  1.00  0.76           C  
ATOM   3882  CD  GLU A 252      28.337  18.418  14.507  1.00  0.76           C  
ATOM   3883  OE1 GLU A 252      28.219  17.439  15.193  1.00  0.76           O  
ATOM   3884  OE2 GLU A 252      29.305  18.621  13.814  1.00  0.76           O  
ATOM   3885  H   GLU A 252      23.622  18.783  16.397  1.00  0.76           H  
ATOM   3886  HA  GLU A 252      25.626  20.892  16.200  1.00  0.76           H  
ATOM   3887 1HB  GLU A 252      26.280  18.531  16.190  1.00  0.76           H  
ATOM   3888 2HB  GLU A 252      25.426  18.287  14.670  1.00  0.76           H  
ATOM   3889 1HG  GLU A 252      26.942  19.610  13.448  1.00  0.76           H  
ATOM   3890 2HG  GLU A 252      27.603  20.378  14.889  1.00  0.76           H  
ATOM   3891  N   ASN A 253      23.522  20.511  13.714  1.00  0.74           N  
ATOM   3892  CA  ASN A 253      23.003  21.098  12.482  1.00  0.74           C  
ATOM   3893  C   ASN A 253      22.194  22.356  12.732  1.00  0.74           C  
ATOM   3894  O   ASN A 253      21.730  22.977  11.782  1.00  0.74           O  
ATOM   3895  CB  ASN A 253      22.089  20.114  11.772  1.00  0.74           C  
ATOM   3896  CG  ASN A 253      21.791  20.417  10.321  1.00  0.74           C  
ATOM   3897  OD1 ASN A 253      22.687  20.660   9.507  1.00  0.74           O  
ATOM   3898  ND2 ASN A 253      20.518  20.431   9.994  1.00  0.74           N  
ATOM   3899  H   ASN A 253      23.029  19.693  14.074  1.00  0.74           H  
ATOM   3900  HA  ASN A 253      23.845  21.366  11.842  1.00  0.74           H  
ATOM   3901 1HB  ASN A 253      22.527  19.121  11.824  1.00  0.74           H  
ATOM   3902 2HB  ASN A 253      21.142  20.069  12.316  1.00  0.74           H  
ATOM   3903 1HD2 ASN A 253      20.246  20.645   9.057  1.00  0.74           H  
ATOM   3904 2HD2 ASN A 253      19.814  20.283  10.717  1.00  0.74           H  
ATOM   3905  N   ASN A 254      22.041  22.764  13.994  1.00  0.72           N  
ATOM   3906  CA  ASN A 254      21.237  23.937  14.312  1.00  0.72           C  
ATOM   3907  C   ASN A 254      19.785  23.800  13.834  1.00  0.72           C  
ATOM   3908  O   ASN A 254      19.234  24.704  13.198  1.00  0.72           O  
ATOM   3909  CB  ASN A 254      21.892  25.207  13.769  1.00  0.72           C  
ATOM   3910  CG  ASN A 254      23.195  25.542  14.478  1.00  0.72           C  
ATOM   3911  OD1 ASN A 254      23.202  25.631  15.713  1.00  0.72           O  
ATOM   3912  ND2 ASN A 254      24.287  25.720  13.754  1.00  0.72           N  
ATOM   3913  H   ASN A 254      22.460  22.230  14.746  1.00  0.72           H  
ATOM   3914  HA  ASN A 254      21.199  24.023  15.399  1.00  0.72           H  
ATOM   3915 1HB  ASN A 254      22.088  25.140  12.702  1.00  0.72           H  
ATOM   3916 2HB  ASN A 254      21.205  26.040  13.909  1.00  0.72           H  
ATOM   3917 1HD2 ASN A 254      25.143  25.945  14.214  1.00  0.72           H  
ATOM   3918 2HD2 ASN A 254      24.287  25.617  12.741  1.00  0.72           H  
ATOM   3919  N   GLY A 255      19.168  22.660  14.170  1.00  0.71           N  
ATOM   3920  CA  GLY A 255      17.779  22.374  13.825  1.00  0.71           C  
ATOM   3921  C   GLY A 255      17.645  21.385  12.661  1.00  0.71           C  
ATOM   3922  O   GLY A 255      18.641  20.801  12.234  1.00  0.71           O  
ATOM   3923  H   GLY A 255      19.688  21.962  14.705  1.00  0.71           H  
ATOM   3924 1HA  GLY A 255      17.295  21.965  14.713  1.00  0.71           H  
ATOM   3925 2HA  GLY A 255      17.278  23.309  13.583  1.00  0.71           H  
ATOM   3926  N   PRO A 256      16.404  21.134  12.201  1.00  0.71           N  
ATOM   3927  CA  PRO A 256      15.994  20.165  11.192  1.00  0.71           C  
ATOM   3928  C   PRO A 256      16.606  20.333   9.814  1.00  0.71           C  
ATOM   3929  O   PRO A 256      16.964  21.439   9.395  1.00  0.71           O  
ATOM   3930  CB  PRO A 256      14.492  20.406  11.080  1.00  0.71           C  
ATOM   3931  CG  PRO A 256      14.089  21.008  12.384  1.00  0.71           C  
ATOM   3932  CD  PRO A 256      15.259  21.869  12.795  1.00  0.71           C  
ATOM   3933  HA  PRO A 256      16.201  19.165  11.571  1.00  0.71           H  
ATOM   3934 1HB  PRO A 256      14.293  21.052  10.238  1.00  0.71           H  
ATOM   3935 2HB  PRO A 256      13.993  19.463  10.854  1.00  0.71           H  
ATOM   3936 1HG  PRO A 256      13.159  21.585  12.274  1.00  0.71           H  
ATOM   3937 2HG  PRO A 256      13.883  20.216  13.101  1.00  0.71           H  
ATOM   3938 1HD  PRO A 256      15.175  22.877  12.369  1.00  0.71           H  
ATOM   3939 2HD  PRO A 256      15.282  21.880  13.890  1.00  0.71           H  
ATOM   3940  N   GLY A 257      16.707  19.203   9.114  1.00  0.70           N  
ATOM   3941  CA  GLY A 257      17.214  19.190   7.741  1.00  0.70           C  
ATOM   3942  C   GLY A 257      17.742  17.825   7.302  1.00  0.70           C  
ATOM   3943  O   GLY A 257      17.582  16.824   7.998  1.00  0.70           O  
ATOM   3944  H   GLY A 257      16.382  18.344   9.561  1.00  0.70           H  
ATOM   3945 1HA  GLY A 257      16.410  19.496   7.072  1.00  0.70           H  
ATOM   3946 2HA  GLY A 257      18.003  19.934   7.643  1.00  0.70           H  
ATOM   3947  N   VAL A 258      18.363  17.779   6.128  1.00  0.70           N  
ATOM   3948  CA  VAL A 258      18.878  16.528   5.580  1.00  0.70           C  
ATOM   3949  C   VAL A 258      20.139  16.073   6.263  1.00  0.70           C  
ATOM   3950  O   VAL A 258      21.065  16.860   6.440  1.00  0.70           O  
ATOM   3951  CB  VAL A 258      19.191  16.648   4.092  1.00  0.70           C  
ATOM   3952  CG1 VAL A 258      19.862  15.371   3.579  1.00  0.70           C  
ATOM   3953  CG2 VAL A 258      17.970  16.862   3.340  1.00  0.70           C  
ATOM   3954  H   VAL A 258      18.482  18.631   5.598  1.00  0.70           H  
ATOM   3955  HA  VAL A 258      18.123  15.763   5.693  1.00  0.70           H  
ATOM   3956  HB  VAL A 258      19.856  17.480   3.959  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 258      20.073  15.469   2.522  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 258      20.794  15.201   4.106  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 258      19.196  14.527   3.737  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 258      18.192  16.957   2.281  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 258      17.322  16.009   3.503  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 258      17.497  17.760   3.687  1.00  0.70           H  
ATOM   3963  N   GLN A 259      20.162  14.808   6.638  1.00  0.69           N  
ATOM   3964  CA  GLN A 259      21.316  14.190   7.266  1.00  0.69           C  
ATOM   3965  C   GLN A 259      22.009  13.176   6.385  1.00  0.69           C  
ATOM   3966  O   GLN A 259      23.207  12.918   6.541  1.00  0.69           O  
ATOM   3967  CB  GLN A 259      20.898  13.491   8.549  1.00  0.69           C  
ATOM   3968  CG  GLN A 259      20.388  14.409   9.568  1.00  0.69           C  
ATOM   3969  CD  GLN A 259      21.488  15.354  10.029  1.00  0.69           C  
ATOM   3970  OE1 GLN A 259      22.587  14.900  10.342  1.00  0.69           O  
ATOM   3971  NE2 GLN A 259      21.199  16.643  10.096  1.00  0.69           N  
ATOM   3972  H   GLN A 259      19.330  14.256   6.455  1.00  0.69           H  
ATOM   3973  HA  GLN A 259      22.033  14.976   7.504  1.00  0.69           H  
ATOM   3974 1HB  GLN A 259      20.121  12.757   8.334  1.00  0.69           H  
ATOM   3975 2HB  GLN A 259      21.753  12.958   8.968  1.00  0.69           H  
ATOM   3976 1HG  GLN A 259      19.590  14.994   9.112  1.00  0.69           H  
ATOM   3977 2HG  GLN A 259      20.012  13.854  10.424  1.00  0.69           H  
ATOM   3978 1HE2 GLN A 259      21.887  17.295  10.415  1.00  0.69           H  
ATOM   3979 2HE2 GLN A 259      20.289  16.971   9.824  1.00  0.69           H  
ATOM   3980  N   HIS A 260      21.254  12.571   5.485  1.00  0.69           N  
ATOM   3981  CA  HIS A 260      21.816  11.440   4.779  1.00  0.69           C  
ATOM   3982  C   HIS A 260      21.239  11.191   3.409  1.00  0.69           C  
ATOM   3983  O   HIS A 260      20.033  11.296   3.187  1.00  0.69           O  
ATOM   3984  CB  HIS A 260      21.588  10.204   5.649  1.00  0.69           C  
ATOM   3985  CG  HIS A 260      22.143   8.983   5.213  1.00  0.69           C  
ATOM   3986  ND1 HIS A 260      23.454   8.704   5.321  1.00  0.69           N  
ATOM   3987  CD2 HIS A 260      21.561   7.899   4.684  1.00  0.69           C  
ATOM   3988  CE1 HIS A 260      23.675   7.526   4.884  1.00  0.69           C  
ATOM   3989  NE2 HIS A 260      22.523   6.998   4.498  1.00  0.69           N  
ATOM   3990  H   HIS A 260      20.272  12.836   5.371  1.00  0.69           H  
ATOM   3991  HA  HIS A 260      22.886  11.588   4.658  1.00  0.69           H  
ATOM   3992 1HB  HIS A 260      21.966  10.397   6.657  1.00  0.69           H  
ATOM   3993 2HB  HIS A 260      20.543  10.029   5.740  1.00  0.69           H  
ATOM   3994  HD2 HIS A 260      20.502   7.762   4.463  1.00  0.69           H  
ATOM   3995  HE1 HIS A 260      24.655   7.057   4.859  1.00  0.69           H  
ATOM   3996  HE2 HIS A 260      22.369   6.043   4.116  1.00  0.69           H  
ATOM   3997  N   ILE A 261      22.102  10.822   2.485  1.00  0.69           N  
ATOM   3998  CA  ILE A 261      21.624  10.457   1.163  1.00  0.69           C  
ATOM   3999  C   ILE A 261      22.113   9.072   0.790  1.00  0.69           C  
ATOM   4000  O   ILE A 261      23.299   8.757   0.919  1.00  0.69           O  
ATOM   4001  CB  ILE A 261      22.094  11.479   0.125  1.00  0.69           C  
ATOM   4002  CG1 ILE A 261      21.562  11.133  -1.251  1.00  0.69           C  
ATOM   4003  CG2 ILE A 261      23.559  11.531   0.119  1.00  0.69           C  
ATOM   4004  CD1 ILE A 261      21.748  12.248  -2.247  1.00  0.69           C  
ATOM   4005  H   ILE A 261      23.100  10.783   2.724  1.00  0.69           H  
ATOM   4006  HA  ILE A 261      20.536  10.440   1.166  1.00  0.69           H  
ATOM   4007  HB  ILE A 261      21.700  12.463   0.387  1.00  0.69           H  
ATOM   4008 1HG1 ILE A 261      22.068  10.248  -1.607  1.00  0.69           H  
ATOM   4009 2HG1 ILE A 261      20.499  10.905  -1.171  1.00  0.69           H  
ATOM   4010 1HG2 ILE A 261      23.881  12.268  -0.608  1.00  0.69           H  
ATOM   4011 2HG2 ILE A 261      23.933  11.806   1.110  1.00  0.69           H  
ATOM   4012 3HG2 ILE A 261      23.933  10.549  -0.153  1.00  0.69           H  
ATOM   4013 1HD1 ILE A 261      21.345  11.951  -3.211  1.00  0.69           H  
ATOM   4014 2HD1 ILE A 261      21.233  13.119  -1.889  1.00  0.69           H  
ATOM   4015 3HD1 ILE A 261      22.806  12.467  -2.349  1.00  0.69           H  
ATOM   4016  N   ALA A 262      21.184   8.263   0.309  1.00  0.69           N  
ATOM   4017  CA  ALA A 262      21.470   6.907  -0.100  1.00  0.69           C  
ATOM   4018  C   ALA A 262      21.402   6.784  -1.596  1.00  0.69           C  
ATOM   4019  O   ALA A 262      20.385   7.139  -2.209  1.00  0.69           O  
ATOM   4020  CB  ALA A 262      20.497   5.965   0.537  1.00  0.69           C  
ATOM   4021  H   ALA A 262      20.227   8.604   0.236  1.00  0.69           H  
ATOM   4022  HA  ALA A 262      22.477   6.656   0.217  1.00  0.69           H  
ATOM   4023 1HB  ALA A 262      20.723   4.947   0.235  1.00  0.69           H  
ATOM   4024 2HB  ALA A 262      20.562   6.046   1.626  1.00  0.69           H  
ATOM   4025 3HB  ALA A 262      19.505   6.234   0.208  1.00  0.69           H  
ATOM   4026  N   LEU A 263      22.474   6.277  -2.173  1.00  0.70           N  
ATOM   4027  CA  LEU A 263      22.619   6.104  -3.599  1.00  0.70           C  
ATOM   4028  C   LEU A 263      22.584   4.620  -3.952  1.00  0.70           C  
ATOM   4029  O   LEU A 263      23.234   3.817  -3.288  1.00  0.70           O  
ATOM   4030  CB  LEU A 263      23.949   6.732  -4.009  1.00  0.70           C  
ATOM   4031  CG  LEU A 263      24.113   8.259  -3.547  1.00  0.70           C  
ATOM   4032  CD1 LEU A 263      25.437   8.814  -3.999  1.00  0.70           C  
ATOM   4033  CD2 LEU A 263      22.979   9.091  -4.067  1.00  0.70           C  
ATOM   4034  H   LEU A 263      23.244   6.001  -1.576  1.00  0.70           H  
ATOM   4035  HA  LEU A 263      21.798   6.603  -4.108  1.00  0.70           H  
ATOM   4036 1HB  LEU A 263      24.745   6.162  -3.545  1.00  0.70           H  
ATOM   4037 2HB  LEU A 263      24.057   6.650  -5.072  1.00  0.70           H  
ATOM   4038  HG  LEU A 263      24.109   8.295  -2.452  1.00  0.70           H  
ATOM   4039 1HD1 LEU A 263      25.541   9.836  -3.642  1.00  0.70           H  
ATOM   4040 2HD1 LEU A 263      26.226   8.201  -3.585  1.00  0.70           H  
ATOM   4041 3HD1 LEU A 263      25.496   8.809  -5.077  1.00  0.70           H  
ATOM   4042 1HD2 LEU A 263      23.104  10.112  -3.733  1.00  0.70           H  
ATOM   4043 2HD2 LEU A 263      22.963   9.070  -5.131  1.00  0.70           H  
ATOM   4044 3HD2 LEU A 263      22.042   8.699  -3.693  1.00  0.70           H  
ATOM   4045  N   GLU A 264      21.838   4.268  -4.983  1.00  0.71           N  
ATOM   4046  CA  GLU A 264      21.700   2.893  -5.437  1.00  0.71           C  
ATOM   4047  C   GLU A 264      22.767   2.505  -6.416  1.00  0.71           C  
ATOM   4048  O   GLU A 264      23.092   3.291  -7.312  1.00  0.71           O  
ATOM   4049  CB  GLU A 264      20.342   2.639  -6.096  1.00  0.71           C  
ATOM   4050  CG  GLU A 264      20.111   1.179  -6.564  1.00  0.71           C  
ATOM   4051  CD  GLU A 264      18.753   0.936  -7.150  1.00  0.71           C  
ATOM   4052  OE1 GLU A 264      17.938   1.827  -7.109  1.00  0.71           O  
ATOM   4053  OE2 GLU A 264      18.529  -0.137  -7.659  1.00  0.71           O  
ATOM   4054  H   GLU A 264      21.350   4.994  -5.485  1.00  0.71           H  
ATOM   4055  HA  GLU A 264      21.790   2.245  -4.578  1.00  0.71           H  
ATOM   4056 1HB  GLU A 264      19.540   2.910  -5.412  1.00  0.71           H  
ATOM   4057 2HB  GLU A 264      20.262   3.277  -6.960  1.00  0.71           H  
ATOM   4058 1HG  GLU A 264      20.835   0.938  -7.337  1.00  0.71           H  
ATOM   4059 2HG  GLU A 264      20.279   0.501  -5.724  1.00  0.71           H  
ATOM   4060  N   SER A 265      23.243   1.274  -6.265  1.00  0.71           N  
ATOM   4061  CA  SER A 265      24.180   0.629  -7.176  1.00  0.71           C  
ATOM   4062  C   SER A 265      23.690  -0.757  -7.569  1.00  0.71           C  
ATOM   4063  O   SER A 265      23.053  -1.454  -6.786  1.00  0.71           O  
ATOM   4064  CB  SER A 265      25.543   0.493  -6.569  1.00  0.71           C  
ATOM   4065  OG  SER A 265      26.365  -0.266  -7.432  1.00  0.71           O  
ATOM   4066  H   SER A 265      22.914   0.755  -5.448  1.00  0.71           H  
ATOM   4067  HA  SER A 265      24.264   1.232  -8.080  1.00  0.71           H  
ATOM   4068 1HB  SER A 265      25.981   1.483  -6.428  1.00  0.71           H  
ATOM   4069 2HB  SER A 265      25.480   0.012  -5.590  1.00  0.71           H  
ATOM   4070  HG  SER A 265      27.292  -0.013  -7.235  1.00  0.71           H  
ATOM   4071  N   ARG A 266      24.005  -1.168  -8.791  1.00  0.72           N  
ATOM   4072  CA  ARG A 266      23.622  -2.499  -9.266  1.00  0.72           C  
ATOM   4073  C   ARG A 266      24.675  -3.566  -8.948  1.00  0.72           C  
ATOM   4074  O   ARG A 266      24.493  -4.744  -9.258  1.00  0.72           O  
ATOM   4075  CB  ARG A 266      23.365  -2.456 -10.757  1.00  0.72           C  
ATOM   4076  CG  ARG A 266      22.187  -1.596 -11.135  1.00  0.72           C  
ATOM   4077  CD  ARG A 266      21.976  -1.516 -12.600  1.00  0.72           C  
ATOM   4078  NE  ARG A 266      20.848  -0.653 -12.928  1.00  0.72           N  
ATOM   4079  CZ  ARG A 266      20.494  -0.290 -14.175  1.00  0.72           C  
ATOM   4080  NH1 ARG A 266      21.188  -0.717 -15.208  1.00  0.72           N  
ATOM   4081  NH2 ARG A 266      19.450   0.497 -14.362  1.00  0.72           N  
ATOM   4082  H   ARG A 266      24.536  -0.544  -9.392  1.00  0.72           H  
ATOM   4083  HA  ARG A 266      22.693  -2.781  -8.768  1.00  0.72           H  
ATOM   4084 1HB  ARG A 266      24.246  -2.066 -11.268  1.00  0.72           H  
ATOM   4085 2HB  ARG A 266      23.183  -3.464 -11.130  1.00  0.72           H  
ATOM   4086 1HG  ARG A 266      21.281  -1.991 -10.675  1.00  0.72           H  
ATOM   4087 2HG  ARG A 266      22.373  -0.600 -10.759  1.00  0.72           H  
ATOM   4088 1HD  ARG A 266      22.868  -1.111 -13.077  1.00  0.72           H  
ATOM   4089 2HD  ARG A 266      21.771  -2.510 -12.996  1.00  0.72           H  
ATOM   4090  HE  ARG A 266      20.286  -0.303 -12.160  1.00  0.72           H  
ATOM   4091 1HH1 ARG A 266      21.988  -1.318 -15.067  1.00  0.72           H  
ATOM   4092 2HH1 ARG A 266      20.921  -0.444 -16.144  1.00  0.72           H  
ATOM   4093 1HH2 ARG A 266      18.917   0.825 -13.570  1.00  0.72           H  
ATOM   4094 2HH2 ARG A 266      19.183   0.768 -15.298  1.00  0.72           H  
ATOM   4095  N   ASP A 267      25.785  -3.130  -8.356  1.00  0.71           N  
ATOM   4096  CA  ASP A 267      26.905  -3.980  -7.961  1.00  0.71           C  
ATOM   4097  C   ASP A 267      27.652  -3.337  -6.821  1.00  0.71           C  
ATOM   4098  O   ASP A 267      28.731  -2.762  -7.014  1.00  0.71           O  
ATOM   4099  CB  ASP A 267      27.854  -4.253  -9.138  1.00  0.71           C  
ATOM   4100  CG  ASP A 267      29.030  -5.235  -8.783  1.00  0.71           C  
ATOM   4101  OD1 ASP A 267      29.270  -5.476  -7.597  1.00  0.71           O  
ATOM   4102  OD2 ASP A 267      29.681  -5.702  -9.685  1.00  0.71           O  
ATOM   4103  H   ASP A 267      25.853  -2.138  -8.127  1.00  0.71           H  
ATOM   4104  HA  ASP A 267      26.508  -4.932  -7.609  1.00  0.71           H  
ATOM   4105 1HB  ASP A 267      27.288  -4.676  -9.970  1.00  0.71           H  
ATOM   4106 2HB  ASP A 267      28.282  -3.309  -9.480  1.00  0.71           H  
ATOM   4107  N   ILE A 268      27.099  -3.466  -5.622  1.00  0.70           N  
ATOM   4108  CA  ILE A 268      27.656  -2.806  -4.462  1.00  0.70           C  
ATOM   4109  C   ILE A 268      29.068  -3.243  -4.124  1.00  0.70           C  
ATOM   4110  O   ILE A 268      29.814  -2.494  -3.513  1.00  0.70           O  
ATOM   4111  CB  ILE A 268      26.761  -2.964  -3.232  1.00  0.70           C  
ATOM   4112  CG1 ILE A 268      27.163  -1.934  -2.212  1.00  0.70           C  
ATOM   4113  CG2 ILE A 268      26.891  -4.343  -2.649  1.00  0.70           C  
ATOM   4114  CD1 ILE A 268      26.164  -1.732  -1.120  1.00  0.70           C  
ATOM   4115  H   ILE A 268      26.224  -3.988  -5.522  1.00  0.70           H  
ATOM   4116  HA  ILE A 268      27.688  -1.740  -4.690  1.00  0.70           H  
ATOM   4117  HB  ILE A 268      25.722  -2.779  -3.507  1.00  0.70           H  
ATOM   4118 1HG1 ILE A 268      28.095  -2.253  -1.766  1.00  0.70           H  
ATOM   4119 2HG1 ILE A 268      27.332  -0.992  -2.717  1.00  0.70           H  
ATOM   4120 1HG2 ILE A 268      26.260  -4.401  -1.788  1.00  0.70           H  
ATOM   4121 2HG2 ILE A 268      26.586  -5.085  -3.383  1.00  0.70           H  
ATOM   4122 3HG2 ILE A 268      27.912  -4.530  -2.351  1.00  0.70           H  
ATOM   4123 1HD1 ILE A 268      26.543  -0.979  -0.429  1.00  0.70           H  
ATOM   4124 2HD1 ILE A 268      25.217  -1.393  -1.544  1.00  0.70           H  
ATOM   4125 3HD1 ILE A 268      26.005  -2.657  -0.599  1.00  0.70           H  
ATOM   4126  N   PHE A 269      29.466  -4.446  -4.510  1.00  0.68           N  
ATOM   4127  CA  PHE A 269      30.803  -4.872  -4.157  1.00  0.68           C  
ATOM   4128  C   PHE A 269      31.806  -4.143  -5.040  1.00  0.68           C  
ATOM   4129  O   PHE A 269      32.787  -3.577  -4.547  1.00  0.68           O  
ATOM   4130  CB  PHE A 269      30.910  -6.381  -4.322  1.00  0.68           C  
ATOM   4131  CG  PHE A 269      30.066  -7.140  -3.307  1.00  0.68           C  
ATOM   4132  CD1 PHE A 269      28.746  -7.461  -3.594  1.00  0.68           C  
ATOM   4133  CD2 PHE A 269      30.581  -7.546  -2.095  1.00  0.68           C  
ATOM   4134  CE1 PHE A 269      27.966  -8.161  -2.685  1.00  0.68           C  
ATOM   4135  CE2 PHE A 269      29.806  -8.244  -1.190  1.00  0.68           C  
ATOM   4136  CZ  PHE A 269      28.501  -8.552  -1.483  1.00  0.68           C  
ATOM   4137  H   PHE A 269      28.856  -5.043  -5.056  1.00  0.68           H  
ATOM   4138  HA  PHE A 269      30.995  -4.611  -3.118  1.00  0.68           H  
ATOM   4139 1HB  PHE A 269      30.580  -6.660  -5.328  1.00  0.68           H  
ATOM   4140 2HB  PHE A 269      31.948  -6.691  -4.213  1.00  0.68           H  
ATOM   4141  HD1 PHE A 269      28.323  -7.149  -4.554  1.00  0.68           H  
ATOM   4142  HD2 PHE A 269      31.611  -7.318  -1.859  1.00  0.68           H  
ATOM   4143  HE1 PHE A 269      26.930  -8.403  -2.925  1.00  0.68           H  
ATOM   4144  HE2 PHE A 269      30.231  -8.557  -0.244  1.00  0.68           H  
ATOM   4145  HZ  PHE A 269      27.893  -9.107  -0.768  1.00  0.68           H  
ATOM   4146  N   ALA A 270      31.552  -4.089  -6.352  1.00  0.67           N  
ATOM   4147  CA  ALA A 270      32.483  -3.361  -7.208  1.00  0.67           C  
ATOM   4148  C   ALA A 270      32.514  -1.880  -6.835  1.00  0.67           C  
ATOM   4149  O   ALA A 270      33.591  -1.268  -6.785  1.00  0.67           O  
ATOM   4150  CB  ALA A 270      32.108  -3.509  -8.664  1.00  0.67           C  
ATOM   4151  H   ALA A 270      30.725  -4.553  -6.758  1.00  0.67           H  
ATOM   4152  HA  ALA A 270      33.478  -3.774  -7.054  1.00  0.67           H  
ATOM   4153 1HB  ALA A 270      32.821  -2.977  -9.284  1.00  0.67           H  
ATOM   4154 2HB  ALA A 270      32.102  -4.567  -8.935  1.00  0.67           H  
ATOM   4155 3HB  ALA A 270      31.110  -3.094  -8.818  1.00  0.67           H  
ATOM   4156  N   THR A 271      31.333  -1.322  -6.523  1.00  0.66           N  
ATOM   4157  CA  THR A 271      31.228   0.087  -6.165  1.00  0.66           C  
ATOM   4158  C   THR A 271      32.011   0.412  -4.908  1.00  0.66           C  
ATOM   4159  O   THR A 271      32.816   1.345  -4.891  1.00  0.66           O  
ATOM   4160  CB  THR A 271      29.756   0.510  -5.970  1.00  0.66           C  
ATOM   4161  OG1 THR A 271      29.036   0.380  -7.203  1.00  0.66           O  
ATOM   4162  CG2 THR A 271      29.699   1.904  -5.507  1.00  0.66           C  
ATOM   4163  H   THR A 271      30.483  -1.888  -6.575  1.00  0.66           H  
ATOM   4164  HA  THR A 271      31.648   0.677  -6.978  1.00  0.66           H  
ATOM   4165  HB  THR A 271      29.291  -0.127  -5.227  1.00  0.66           H  
ATOM   4166  HG1 THR A 271      29.522   0.864  -7.899  1.00  0.66           H  
ATOM   4167 1HG2 THR A 271      28.667   2.211  -5.372  1.00  0.66           H  
ATOM   4168 2HG2 THR A 271      30.228   1.977  -4.572  1.00  0.66           H  
ATOM   4169 3HG2 THR A 271      30.179   2.531  -6.251  1.00  0.66           H  
ATOM   4170  N   MET A 272      31.820  -0.382  -3.863  1.00  0.66           N  
ATOM   4171  CA  MET A 272      32.529  -0.166  -2.620  1.00  0.66           C  
ATOM   4172  C   MET A 272      34.020  -0.252  -2.784  1.00  0.66           C  
ATOM   4173  O   MET A 272      34.757   0.565  -2.231  1.00  0.66           O  
ATOM   4174  CB  MET A 272      32.101  -1.214  -1.640  1.00  0.66           C  
ATOM   4175  CG  MET A 272      30.790  -1.041  -1.076  1.00  0.66           C  
ATOM   4176  SD  MET A 272      30.736   0.309  -0.057  1.00  0.66           S  
ATOM   4177  CE  MET A 272      31.803  -0.320   1.239  1.00  0.66           C  
ATOM   4178  H   MET A 272      31.154  -1.153  -3.913  1.00  0.66           H  
ATOM   4179  HA  MET A 272      32.281   0.825  -2.245  1.00  0.66           H  
ATOM   4180 1HB  MET A 272      32.088  -2.165  -2.159  1.00  0.66           H  
ATOM   4181 2HB  MET A 272      32.826  -1.288  -0.833  1.00  0.66           H  
ATOM   4182 1HG  MET A 272      30.062  -0.882  -1.849  1.00  0.66           H  
ATOM   4183 2HG  MET A 272      30.545  -1.923  -0.525  1.00  0.66           H  
ATOM   4184 1HE  MET A 272      31.908   0.422   2.026  1.00  0.66           H  
ATOM   4185 2HE  MET A 272      31.368  -1.228   1.658  1.00  0.66           H  
ATOM   4186 3HE  MET A 272      32.785  -0.546   0.830  1.00  0.66           H  
ATOM   4187  N   ARG A 273      34.481  -1.216  -3.572  1.00  0.67           N  
ATOM   4188  CA  ARG A 273      35.904  -1.360  -3.780  1.00  0.67           C  
ATOM   4189  C   ARG A 273      36.479  -0.134  -4.474  1.00  0.67           C  
ATOM   4190  O   ARG A 273      37.536   0.369  -4.079  1.00  0.67           O  
ATOM   4191  CB  ARG A 273      36.151  -2.628  -4.579  1.00  0.67           C  
ATOM   4192  CG  ARG A 273      35.906  -3.865  -3.762  1.00  0.67           C  
ATOM   4193  CD  ARG A 273      35.911  -5.120  -4.521  1.00  0.67           C  
ATOM   4194  NE  ARG A 273      35.714  -6.257  -3.619  1.00  0.67           N  
ATOM   4195  CZ  ARG A 273      35.311  -7.486  -3.984  1.00  0.67           C  
ATOM   4196  NH1 ARG A 273      35.038  -7.751  -5.241  1.00  0.67           N  
ATOM   4197  NH2 ARG A 273      35.195  -8.426  -3.069  1.00  0.67           N  
ATOM   4198  H   ARG A 273      33.841  -1.882  -4.013  1.00  0.67           H  
ATOM   4199  HA  ARG A 273      36.384  -1.467  -2.808  1.00  0.67           H  
ATOM   4200 1HB  ARG A 273      35.481  -2.654  -5.439  1.00  0.67           H  
ATOM   4201 2HB  ARG A 273      37.174  -2.647  -4.948  1.00  0.67           H  
ATOM   4202 1HG  ARG A 273      36.700  -3.934  -3.027  1.00  0.67           H  
ATOM   4203 2HG  ARG A 273      34.946  -3.772  -3.257  1.00  0.67           H  
ATOM   4204 1HD  ARG A 273      35.095  -5.110  -5.245  1.00  0.67           H  
ATOM   4205 2HD  ARG A 273      36.863  -5.245  -5.033  1.00  0.67           H  
ATOM   4206  HE  ARG A 273      35.911  -6.107  -2.637  1.00  0.67           H  
ATOM   4207 1HH1 ARG A 273      35.130  -7.027  -5.941  1.00  0.67           H  
ATOM   4208 2HH1 ARG A 273      34.740  -8.679  -5.510  1.00  0.67           H  
ATOM   4209 1HH2 ARG A 273      35.422  -8.214  -2.103  1.00  0.67           H  
ATOM   4210 2HH2 ARG A 273      34.899  -9.355  -3.332  1.00  0.67           H  
ATOM   4211  N   ALA A 274      35.772   0.378  -5.484  1.00  0.69           N  
ATOM   4212  CA  ALA A 274      36.244   1.561  -6.188  1.00  0.69           C  
ATOM   4213  C   ALA A 274      36.238   2.805  -5.299  1.00  0.69           C  
ATOM   4214  O   ALA A 274      37.210   3.572  -5.296  1.00  0.69           O  
ATOM   4215  CB  ALA A 274      35.391   1.801  -7.405  1.00  0.69           C  
ATOM   4216  H   ALA A 274      34.907  -0.078  -5.786  1.00  0.69           H  
ATOM   4217  HA  ALA A 274      37.268   1.375  -6.500  1.00  0.69           H  
ATOM   4218 1HB  ALA A 274      35.765   2.662  -7.945  1.00  0.69           H  
ATOM   4219 2HB  ALA A 274      35.417   0.924  -8.049  1.00  0.69           H  
ATOM   4220 3HB  ALA A 274      34.370   1.979  -7.080  1.00  0.69           H  
ATOM   4221  N   ILE A 275      35.178   2.975  -4.503  1.00  0.72           N  
ATOM   4222  CA  ILE A 275      35.079   4.156  -3.658  1.00  0.72           C  
ATOM   4223  C   ILE A 275      36.170   4.102  -2.600  1.00  0.72           C  
ATOM   4224  O   ILE A 275      36.889   5.081  -2.388  1.00  0.72           O  
ATOM   4225  CB  ILE A 275      33.707   4.267  -2.967  1.00  0.72           C  
ATOM   4226  CG1 ILE A 275      32.587   4.514  -3.992  1.00  0.72           C  
ATOM   4227  CG2 ILE A 275      33.735   5.417  -1.903  1.00  0.72           C  
ATOM   4228  CD1 ILE A 275      31.232   4.387  -3.405  1.00  0.72           C  
ATOM   4229  H   ILE A 275      34.410   2.305  -4.527  1.00  0.72           H  
ATOM   4230  HA  ILE A 275      35.227   5.043  -4.270  1.00  0.72           H  
ATOM   4231  HB  ILE A 275      33.485   3.318  -2.504  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 275      32.668   5.481  -4.407  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 275      32.681   3.791  -4.794  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 275      32.771   5.488  -1.411  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 275      34.508   5.210  -1.157  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 275      33.952   6.355  -2.368  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 275      30.487   4.562  -4.181  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 275      31.119   3.388  -2.995  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 275      31.109   5.122  -2.613  1.00  0.72           H  
ATOM   4240  N   ARG A 276      36.343   2.938  -1.960  1.00  0.76           N  
ATOM   4241  CA  ARG A 276      37.395   2.812  -0.964  1.00  0.76           C  
ATOM   4242  C   ARG A 276      38.773   3.060  -1.572  1.00  0.76           C  
ATOM   4243  O   ARG A 276      39.596   3.754  -0.973  1.00  0.76           O  
ATOM   4244  CB  ARG A 276      37.378   1.438  -0.284  1.00  0.76           C  
ATOM   4245  CG  ARG A 276      36.252   1.204   0.761  1.00  0.76           C  
ATOM   4246  CD  ARG A 276      36.366  -0.145   1.432  1.00  0.76           C  
ATOM   4247  NE  ARG A 276      35.372  -0.345   2.517  1.00  0.76           N  
ATOM   4248  CZ  ARG A 276      35.517   0.139   3.772  1.00  0.76           C  
ATOM   4249  NH1 ARG A 276      36.563   0.866   4.083  1.00  0.76           N  
ATOM   4250  NH2 ARG A 276      34.605  -0.118   4.683  1.00  0.76           N  
ATOM   4251  H   ARG A 276      35.745   2.137  -2.160  1.00  0.76           H  
ATOM   4252  HA  ARG A 276      37.220   3.563  -0.195  1.00  0.76           H  
ATOM   4253 1HB  ARG A 276      37.270   0.669  -1.053  1.00  0.76           H  
ATOM   4254 2HB  ARG A 276      38.332   1.268   0.213  1.00  0.76           H  
ATOM   4255 1HG  ARG A 276      36.316   1.971   1.530  1.00  0.76           H  
ATOM   4256 2HG  ARG A 276      35.280   1.257   0.263  1.00  0.76           H  
ATOM   4257 1HD  ARG A 276      36.205  -0.923   0.684  1.00  0.76           H  
ATOM   4258 2HD  ARG A 276      37.360  -0.258   1.858  1.00  0.76           H  
ATOM   4259  HE  ARG A 276      34.534  -0.919   2.350  1.00  0.76           H  
ATOM   4260 1HH1 ARG A 276      37.264   1.066   3.387  1.00  0.76           H  
ATOM   4261 2HH1 ARG A 276      36.662   1.224   5.023  1.00  0.76           H  
ATOM   4262 1HH2 ARG A 276      33.808  -0.716   4.432  1.00  0.76           H  
ATOM   4263 2HH2 ARG A 276      34.696   0.252   5.624  1.00  0.76           H  
ATOM   4264  N   ALA A 277      39.007   2.582  -2.798  1.00  0.83           N  
ATOM   4265  CA  ALA A 277      40.291   2.779  -3.462  1.00  0.83           C  
ATOM   4266  C   ALA A 277      40.626   4.261  -3.618  1.00  0.83           C  
ATOM   4267  O   ALA A 277      41.789   4.656  -3.518  1.00  0.83           O  
ATOM   4268  CB  ALA A 277      40.282   2.114  -4.830  1.00  0.83           C  
ATOM   4269  H   ALA A 277      38.304   2.013  -3.270  1.00  0.83           H  
ATOM   4270  HA  ALA A 277      41.062   2.319  -2.846  1.00  0.83           H  
ATOM   4271 1HB  ALA A 277      41.252   2.243  -5.305  1.00  0.83           H  
ATOM   4272 2HB  ALA A 277      40.068   1.052  -4.713  1.00  0.83           H  
ATOM   4273 3HB  ALA A 277      39.517   2.566  -5.443  1.00  0.83           H  
ATOM   4274  N   ARG A 278      39.612   5.096  -3.838  1.00  0.91           N  
ATOM   4275  CA  ARG A 278      39.852   6.520  -4.026  1.00  0.91           C  
ATOM   4276  C   ARG A 278      39.777   7.344  -2.737  1.00  0.91           C  
ATOM   4277  O   ARG A 278      39.976   8.570  -2.756  1.00  0.91           O  
ATOM   4278  CB  ARG A 278      38.874   7.080  -5.030  1.00  0.91           C  
ATOM   4279  CG  ARG A 278      39.310   6.921  -6.458  1.00  0.91           C  
ATOM   4280  CD  ARG A 278      39.067   5.537  -6.942  1.00  0.91           C  
ATOM   4281  NE  ARG A 278      39.422   5.366  -8.338  1.00  0.91           N  
ATOM   4282  CZ  ARG A 278      39.288   4.215  -9.019  1.00  0.91           C  
ATOM   4283  NH1 ARG A 278      38.807   3.157  -8.418  1.00  0.91           N  
ATOM   4284  NH2 ARG A 278      39.637   4.153 -10.291  1.00  0.91           N  
ATOM   4285  H   ARG A 278      38.663   4.720  -3.934  1.00  0.91           H  
ATOM   4286  HA  ARG A 278      40.852   6.634  -4.443  1.00  0.91           H  
ATOM   4287 1HB  ARG A 278      37.906   6.575  -4.920  1.00  0.91           H  
ATOM   4288 2HB  ARG A 278      38.713   8.142  -4.844  1.00  0.91           H  
ATOM   4289 1HG  ARG A 278      38.772   7.629  -7.079  1.00  0.91           H  
ATOM   4290 2HG  ARG A 278      40.379   7.122  -6.528  1.00  0.91           H  
ATOM   4291 1HD  ARG A 278      39.650   4.841  -6.357  1.00  0.91           H  
ATOM   4292 2HD  ARG A 278      38.018   5.306  -6.830  1.00  0.91           H  
ATOM   4293  HE  ARG A 278      39.786   6.167  -8.830  1.00  0.91           H  
ATOM   4294 1HH1 ARG A 278      38.532   3.217  -7.440  1.00  0.91           H  
ATOM   4295 2HH1 ARG A 278      38.702   2.291  -8.923  1.00  0.91           H  
ATOM   4296 1HH2 ARG A 278      40.007   4.972 -10.753  1.00  0.91           H  
ATOM   4297 2HH2 ARG A 278      39.534   3.288 -10.801  1.00  0.91           H  
ATOM   4298  N   ALA A 279      39.544   6.691  -1.604  1.00  0.98           N  
ATOM   4299  CA  ALA A 279      39.439   7.390  -0.329  1.00  0.98           C  
ATOM   4300  C   ALA A 279      40.735   8.142  -0.011  1.00  0.98           C  
ATOM   4301  O   ALA A 279      40.718   9.227   0.570  1.00  0.98           O  
ATOM   4302  CB  ALA A 279      39.092   6.410   0.765  1.00  0.98           C  
ATOM   4303  H   ALA A 279      39.428   5.676  -1.606  1.00  0.98           H  
ATOM   4304  HA  ALA A 279      38.634   8.120  -0.405  1.00  0.98           H  
ATOM   4305 1HB  ALA A 279      38.981   6.946   1.698  1.00  0.98           H  
ATOM   4306 2HB  ALA A 279      38.152   5.912   0.515  1.00  0.98           H  
ATOM   4307 3HB  ALA A 279      39.885   5.670   0.849  1.00  0.98           H  
ATOM   4308  N   ASP A 280      41.872   7.608  -0.449  1.00  1.04           N  
ATOM   4309  CA  ASP A 280      43.162   8.217  -0.147  1.00  1.04           C  
ATOM   4310  C   ASP A 280      43.462   9.423  -1.037  1.00  1.04           C  
ATOM   4311  O   ASP A 280      44.472  10.099  -0.842  1.00  1.04           O  
ATOM   4312  CB  ASP A 280      44.291   7.196  -0.280  1.00  1.04           C  
ATOM   4313  CG  ASP A 280      44.269   6.096   0.808  1.00  1.04           C  
ATOM   4314  OD1 ASP A 280      43.741   6.311   1.894  1.00  1.04           O  
ATOM   4315  OD2 ASP A 280      44.791   5.046   0.543  1.00  1.04           O  
ATOM   4316  H   ASP A 280      41.841   6.739  -0.968  1.00  1.04           H  
ATOM   4317  HA  ASP A 280      43.141   8.564   0.885  1.00  1.04           H  
ATOM   4318 1HB  ASP A 280      44.230   6.718  -1.261  1.00  1.04           H  
ATOM   4319 2HB  ASP A 280      45.251   7.713  -0.233  1.00  1.04           H  
ATOM   4320  N   THR A 281      42.597   9.694  -2.020  1.00  1.06           N  
ATOM   4321  CA  THR A 281      42.796  10.825  -2.910  1.00  1.06           C  
ATOM   4322  C   THR A 281      41.919  11.983  -2.441  1.00  1.06           C  
ATOM   4323  O   THR A 281      41.870  13.034  -3.085  1.00  1.06           O  
ATOM   4324  CB  THR A 281      42.443  10.491  -4.377  1.00  1.06           C  
ATOM   4325  OG1 THR A 281      41.043  10.220  -4.504  1.00  1.06           O  
ATOM   4326  CG2 THR A 281      43.203   9.246  -4.799  1.00  1.06           C  
ATOM   4327  H   THR A 281      41.764   9.125  -2.156  1.00  1.06           H  
ATOM   4328  HA  THR A 281      43.837  11.142  -2.862  1.00  1.06           H  
ATOM   4329  HB  THR A 281      42.713  11.324  -5.023  1.00  1.06           H  
ATOM   4330  HG1 THR A 281      40.768   9.605  -3.803  1.00  1.06           H  
ATOM   4331 1HG2 THR A 281      42.956   9.001  -5.832  1.00  1.06           H  
ATOM   4332 2HG2 THR A 281      44.273   9.427  -4.713  1.00  1.06           H  
ATOM   4333 3HG2 THR A 281      42.920   8.413  -4.151  1.00  1.06           H  
ATOM   4334  N   GLY A 282      41.198  11.784  -1.326  1.00  1.03           N  
ATOM   4335  CA  GLY A 282      40.278  12.800  -0.835  1.00  1.03           C  
ATOM   4336  C   GLY A 282      38.823  12.416  -1.086  1.00  1.03           C  
ATOM   4337  O   GLY A 282      37.922  13.245  -0.927  1.00  1.03           O  
ATOM   4338  H   GLY A 282      41.270  10.913  -0.801  1.00  1.03           H  
ATOM   4339 1HA  GLY A 282      40.436  12.938   0.234  1.00  1.03           H  
ATOM   4340 2HA  GLY A 282      40.492  13.753  -1.314  1.00  1.03           H  
ATOM   4341  N   GLY A 283      38.589  11.157  -1.465  1.00  0.96           N  
ATOM   4342  CA  GLY A 283      37.246  10.669  -1.720  1.00  0.96           C  
ATOM   4343  C   GLY A 283      36.532  10.369  -0.409  1.00  0.96           C  
ATOM   4344  O   GLY A 283      36.932  10.855   0.649  1.00  0.96           O  
ATOM   4345  H   GLY A 283      39.351  10.501  -1.608  1.00  0.96           H  
ATOM   4346 1HA  GLY A 283      36.685  11.407  -2.296  1.00  0.96           H  
ATOM   4347 2HA  GLY A 283      37.315   9.763  -2.317  1.00  0.96           H  
ATOM   4348  N   LEU A 284      35.461   9.586  -0.454  1.00  0.89           N  
ATOM   4349  CA  LEU A 284      34.707   9.384   0.767  1.00  0.89           C  
ATOM   4350  C   LEU A 284      35.150   8.131   1.511  1.00  0.89           C  
ATOM   4351  O   LEU A 284      35.142   7.025   0.975  1.00  0.89           O  
ATOM   4352  CB  LEU A 284      33.211   9.321   0.470  1.00  0.89           C  
ATOM   4353  CG  LEU A 284      32.633  10.518  -0.345  1.00  0.89           C  
ATOM   4354  CD1 LEU A 284      31.135  10.366  -0.401  1.00  0.89           C  
ATOM   4355  CD2 LEU A 284      33.065  11.844   0.251  1.00  0.89           C  
ATOM   4356  H   LEU A 284      35.166   9.161  -1.318  1.00  0.89           H  
ATOM   4357  HA  LEU A 284      34.877  10.238   1.421  1.00  0.89           H  
ATOM   4358 1HB  LEU A 284      32.999   8.403  -0.080  1.00  0.89           H  
ATOM   4359 2HB  LEU A 284      32.678   9.282   1.422  1.00  0.89           H  
ATOM   4360  HG  LEU A 284      33.001  10.461  -1.371  1.00  0.89           H  
ATOM   4361 1HD1 LEU A 284      30.694  11.158  -0.993  1.00  0.89           H  
ATOM   4362 2HD1 LEU A 284      30.908   9.411  -0.838  1.00  0.89           H  
ATOM   4363 3HD1 LEU A 284      30.727  10.407   0.609  1.00  0.89           H  
ATOM   4364 1HD2 LEU A 284      32.659  12.662  -0.336  1.00  0.89           H  
ATOM   4365 2HD2 LEU A 284      32.706  11.910   1.252  1.00  0.89           H  
ATOM   4366 3HD2 LEU A 284      34.150  11.914   0.255  1.00  0.89           H  
ATOM   4367  N   ARG A 285      35.555   8.329   2.758  1.00  0.81           N  
ATOM   4368  CA  ARG A 285      36.027   7.254   3.618  1.00  0.81           C  
ATOM   4369  C   ARG A 285      34.844   6.560   4.286  1.00  0.81           C  
ATOM   4370  O   ARG A 285      33.972   7.231   4.849  1.00  0.81           O  
ATOM   4371  CB  ARG A 285      36.966   7.815   4.680  1.00  0.81           C  
ATOM   4372  CG  ARG A 285      37.677   6.799   5.559  1.00  0.81           C  
ATOM   4373  CD  ARG A 285      38.849   6.177   4.870  1.00  0.81           C  
ATOM   4374  NE  ARG A 285      39.883   7.167   4.553  1.00  0.81           N  
ATOM   4375  CZ  ARG A 285      41.010   6.918   3.839  1.00  0.81           C  
ATOM   4376  NH1 ARG A 285      41.282   5.722   3.390  1.00  0.81           N  
ATOM   4377  NH2 ARG A 285      41.868   7.874   3.567  1.00  0.81           N  
ATOM   4378  H   ARG A 285      35.546   9.273   3.119  1.00  0.81           H  
ATOM   4379  HA  ARG A 285      36.567   6.527   3.010  1.00  0.81           H  
ATOM   4380 1HB  ARG A 285      37.732   8.423   4.198  1.00  0.81           H  
ATOM   4381 2HB  ARG A 285      36.401   8.469   5.346  1.00  0.81           H  
ATOM   4382 1HG  ARG A 285      38.029   7.289   6.466  1.00  0.81           H  
ATOM   4383 2HG  ARG A 285      36.984   6.001   5.822  1.00  0.81           H  
ATOM   4384 1HD  ARG A 285      39.288   5.420   5.517  1.00  0.81           H  
ATOM   4385 2HD  ARG A 285      38.519   5.714   3.942  1.00  0.81           H  
ATOM   4386  HE  ARG A 285      39.733   8.117   4.867  1.00  0.81           H  
ATOM   4387 1HH1 ARG A 285      40.665   4.948   3.562  1.00  0.81           H  
ATOM   4388 2HH1 ARG A 285      42.159   5.600   2.847  1.00  0.81           H  
ATOM   4389 1HH2 ARG A 285      41.708   8.818   3.882  1.00  0.81           H  
ATOM   4390 2HH2 ARG A 285      42.698   7.623   3.002  1.00  0.81           H  
ATOM   4391  N   PHE A 286      34.806   5.233   4.209  1.00  0.76           N  
ATOM   4392  CA  PHE A 286      33.731   4.461   4.828  1.00  0.76           C  
ATOM   4393  C   PHE A 286      33.929   4.181   6.298  1.00  0.76           C  
ATOM   4394  O   PHE A 286      35.062   4.115   6.788  1.00  0.76           O  
ATOM   4395  CB  PHE A 286      33.446   3.152   4.109  1.00  0.76           C  
ATOM   4396  CG  PHE A 286      32.671   3.305   2.844  1.00  0.76           C  
ATOM   4397  CD1 PHE A 286      33.262   3.249   1.632  1.00  0.76           C  
ATOM   4398  CD2 PHE A 286      31.312   3.505   2.900  1.00  0.76           C  
ATOM   4399  CE1 PHE A 286      32.520   3.379   0.502  1.00  0.76           C  
ATOM   4400  CE2 PHE A 286      30.554   3.657   1.772  1.00  0.76           C  
ATOM   4401  CZ  PHE A 286      31.161   3.595   0.562  1.00  0.76           C  
ATOM   4402  H   PHE A 286      35.539   4.751   3.711  1.00  0.76           H  
ATOM   4403  HA  PHE A 286      32.842   5.036   4.735  1.00  0.76           H  
ATOM   4404 1HB  PHE A 286      34.379   2.688   3.863  1.00  0.76           H  
ATOM   4405 2HB  PHE A 286      32.899   2.478   4.774  1.00  0.76           H  
ATOM   4406  HD1 PHE A 286      34.324   3.093   1.565  1.00  0.76           H  
ATOM   4407  HD2 PHE A 286      30.849   3.536   3.858  1.00  0.76           H  
ATOM   4408  HE1 PHE A 286      33.008   3.307  -0.432  1.00  0.76           H  
ATOM   4409  HE2 PHE A 286      29.476   3.817   1.847  1.00  0.76           H  
ATOM   4410  HZ  PHE A 286      30.581   3.699  -0.349  1.00  0.76           H  
ATOM   4411  N   GLU A 287      32.815   4.027   7.009  1.00  0.72           N  
ATOM   4412  CA  GLU A 287      32.883   3.670   8.412  1.00  0.72           C  
ATOM   4413  C   GLU A 287      33.487   2.271   8.532  1.00  0.72           C  
ATOM   4414  O   GLU A 287      33.385   1.481   7.588  1.00  0.72           O  
ATOM   4415  CB  GLU A 287      31.502   3.706   9.082  1.00  0.72           C  
ATOM   4416  CG  GLU A 287      30.904   5.083   9.285  1.00  0.72           C  
ATOM   4417  CD  GLU A 287      29.601   5.042  10.062  1.00  0.72           C  
ATOM   4418  OE1 GLU A 287      28.834   4.129   9.853  1.00  0.72           O  
ATOM   4419  OE2 GLU A 287      29.388   5.913  10.880  1.00  0.72           O  
ATOM   4420  H   GLU A 287      31.897   4.130   6.565  1.00  0.72           H  
ATOM   4421  HA  GLU A 287      33.505   4.408   8.896  1.00  0.72           H  
ATOM   4422 1HB  GLU A 287      30.797   3.145   8.465  1.00  0.72           H  
ATOM   4423 2HB  GLU A 287      31.543   3.208  10.048  1.00  0.72           H  
ATOM   4424 1HG  GLU A 287      31.611   5.701   9.822  1.00  0.72           H  
ATOM   4425 2HG  GLU A 287      30.730   5.528   8.316  1.00  0.72           H  
ATOM   4426  N   PRO A 288      34.178   1.946   9.634  1.00  0.72           N  
ATOM   4427  CA  PRO A 288      34.729   0.638   9.900  1.00  0.72           C  
ATOM   4428  C   PRO A 288      33.634  -0.432   9.844  1.00  0.72           C  
ATOM   4429  O   PRO A 288      32.453  -0.101  10.029  1.00  0.72           O  
ATOM   4430  CB  PRO A 288      35.280   0.778  11.322  1.00  0.72           C  
ATOM   4431  CG  PRO A 288      35.558   2.253  11.486  1.00  0.72           C  
ATOM   4432  CD  PRO A 288      34.485   2.954  10.683  1.00  0.72           C  
ATOM   4433  HA  PRO A 288      35.545   0.483   9.186  1.00  0.72           H  
ATOM   4434 1HB  PRO A 288      34.539   0.395  12.045  1.00  0.72           H  
ATOM   4435 2HB  PRO A 288      36.180   0.161  11.439  1.00  0.72           H  
ATOM   4436 1HG  PRO A 288      35.537   2.527  12.553  1.00  0.72           H  
ATOM   4437 2HG  PRO A 288      36.569   2.485  11.121  1.00  0.72           H  
ATOM   4438 1HD  PRO A 288      33.601   3.182  11.298  1.00  0.72           H  
ATOM   4439 2HD  PRO A 288      34.960   3.850  10.270  1.00  0.72           H  
ATOM   4440  N   PRO A 289      33.980  -1.692   9.528  1.00  0.72           N  
ATOM   4441  CA  PRO A 289      33.126  -2.865   9.565  1.00  0.72           C  
ATOM   4442  C   PRO A 289      32.579  -3.119  10.958  1.00  0.72           C  
ATOM   4443  O   PRO A 289      33.222  -2.811  11.963  1.00  0.72           O  
ATOM   4444  CB  PRO A 289      34.075  -4.001   9.161  1.00  0.72           C  
ATOM   4445  CG  PRO A 289      35.163  -3.339   8.364  1.00  0.72           C  
ATOM   4446  CD  PRO A 289      35.335  -1.972   8.984  1.00  0.72           C  
ATOM   4447  HA  PRO A 289      32.306  -2.748   8.846  1.00  0.72           H  
ATOM   4448 1HB  PRO A 289      34.446  -4.512  10.063  1.00  0.72           H  
ATOM   4449 2HB  PRO A 289      33.526  -4.763   8.576  1.00  0.72           H  
ATOM   4450 1HG  PRO A 289      36.082  -3.943   8.417  1.00  0.72           H  
ATOM   4451 2HG  PRO A 289      34.885  -3.298   7.299  1.00  0.72           H  
ATOM   4452 1HD  PRO A 289      36.096  -1.972   9.779  1.00  0.72           H  
ATOM   4453 2HD  PRO A 289      35.584  -1.309   8.146  1.00  0.72           H  
ATOM   4454  N   LEU A 290      31.402  -3.707  11.003  1.00  0.73           N  
ATOM   4455  CA  LEU A 290      30.761  -4.094  12.245  1.00  0.73           C  
ATOM   4456  C   LEU A 290      31.479  -5.295  12.858  1.00  0.73           C  
ATOM   4457  O   LEU A 290      32.248  -5.956  12.165  1.00  0.73           O  
ATOM   4458  CB  LEU A 290      29.279  -4.353  11.988  1.00  0.73           C  
ATOM   4459  CG  LEU A 290      28.525  -3.144  11.613  1.00  0.73           C  
ATOM   4460  CD1 LEU A 290      27.169  -3.500  11.267  1.00  0.73           C  
ATOM   4461  CD2 LEU A 290      28.517  -2.192  12.785  1.00  0.73           C  
ATOM   4462  H   LEU A 290      30.928  -3.914  10.134  1.00  0.73           H  
ATOM   4463  HA  LEU A 290      30.841  -3.241  12.905  1.00  0.73           H  
ATOM   4464 1HB  LEU A 290      29.198  -5.048  11.151  1.00  0.73           H  
ATOM   4465 2HB  LEU A 290      28.798  -4.799  12.829  1.00  0.73           H  
ATOM   4466  HG  LEU A 290      28.989  -2.691  10.766  1.00  0.73           H  
ATOM   4467 1HD1 LEU A 290      26.612  -2.610  10.994  1.00  0.73           H  
ATOM   4468 2HD1 LEU A 290      27.199  -4.185  10.436  1.00  0.73           H  
ATOM   4469 3HD1 LEU A 290      26.710  -3.964  12.119  1.00  0.73           H  
ATOM   4470 1HD2 LEU A 290      27.964  -1.292  12.521  1.00  0.73           H  
ATOM   4471 2HD2 LEU A 290      28.039  -2.672  13.645  1.00  0.73           H  
ATOM   4472 3HD2 LEU A 290      29.541  -1.923  13.044  1.00  0.73           H  
ATOM   4473  N   PRO A 291      31.301  -5.574  14.160  1.00  0.74           N  
ATOM   4474  CA  PRO A 291      31.932  -6.664  14.874  1.00  0.74           C  
ATOM   4475  C   PRO A 291      31.642  -8.005  14.228  1.00  0.74           C  
ATOM   4476  O   PRO A 291      30.600  -8.202  13.597  1.00  0.74           O  
ATOM   4477  CB  PRO A 291      31.291  -6.567  16.260  1.00  0.74           C  
ATOM   4478  CG  PRO A 291      30.865  -5.114  16.382  1.00  0.74           C  
ATOM   4479  CD  PRO A 291      30.428  -4.721  15.028  1.00  0.74           C  
ATOM   4480  HA  PRO A 291      33.015  -6.483  14.924  1.00  0.74           H  
ATOM   4481 1HB  PRO A 291      30.451  -7.265  16.334  1.00  0.74           H  
ATOM   4482 2HB  PRO A 291      32.012  -6.872  17.022  1.00  0.74           H  
ATOM   4483 1HG  PRO A 291      30.085  -4.993  17.148  1.00  0.74           H  
ATOM   4484 2HG  PRO A 291      31.700  -4.493  16.692  1.00  0.74           H  
ATOM   4485 1HD  PRO A 291      29.376  -4.966  14.912  1.00  0.74           H  
ATOM   4486 2HD  PRO A 291      30.626  -3.655  14.935  1.00  0.74           H  
ATOM   4487  N   ASP A 292      32.543  -8.960  14.450  1.00  0.75           N  
ATOM   4488  CA  ASP A 292      32.386 -10.298  13.888  1.00  0.75           C  
ATOM   4489  C   ASP A 292      31.031 -10.895  14.248  1.00  0.75           C  
ATOM   4490  O   ASP A 292      30.455 -11.618  13.445  1.00  0.75           O  
ATOM   4491  CB  ASP A 292      33.487 -11.230  14.399  1.00  0.75           C  
ATOM   4492  CG  ASP A 292      34.884 -10.960  13.810  1.00  0.75           C  
ATOM   4493  OD1 ASP A 292      35.007 -10.264  12.814  1.00  0.75           O  
ATOM   4494  OD2 ASP A 292      35.825 -11.456  14.373  1.00  0.75           O  
ATOM   4495  H   ASP A 292      33.369  -8.745  14.991  1.00  0.75           H  
ATOM   4496  HA  ASP A 292      32.455 -10.230  12.802  1.00  0.75           H  
ATOM   4497 1HB  ASP A 292      33.547 -11.157  15.485  1.00  0.75           H  
ATOM   4498 2HB  ASP A 292      33.210 -12.265  14.166  1.00  0.75           H  
ATOM   4499  N   ALA A 293      30.502 -10.563  15.430  1.00  0.77           N  
ATOM   4500  CA  ALA A 293      29.207 -11.081  15.858  1.00  0.77           C  
ATOM   4501  C   ALA A 293      28.110 -10.706  14.857  1.00  0.77           C  
ATOM   4502  O   ALA A 293      27.164 -11.467  14.642  1.00  0.77           O  
ATOM   4503  CB  ALA A 293      28.856 -10.533  17.231  1.00  0.77           C  
ATOM   4504  H   ALA A 293      31.019  -9.949  16.039  1.00  0.77           H  
ATOM   4505  HA  ALA A 293      29.273 -12.169  15.904  1.00  0.77           H  
ATOM   4506 1HB  ALA A 293      27.898 -10.938  17.553  1.00  0.77           H  
ATOM   4507 2HB  ALA A 293      29.628 -10.816  17.945  1.00  0.77           H  
ATOM   4508 3HB  ALA A 293      28.789  -9.444  17.183  1.00  0.77           H  
ATOM   4509  N   TYR A 294      28.223  -9.518  14.256  1.00  0.79           N  
ATOM   4510  CA  TYR A 294      27.267  -9.047  13.267  1.00  0.79           C  
ATOM   4511  C   TYR A 294      27.303  -9.988  12.083  1.00  0.79           C  
ATOM   4512  O   TYR A 294      26.271 -10.449  11.580  1.00  0.79           O  
ATOM   4513  CB  TYR A 294      27.633  -7.650  12.773  1.00  0.79           C  
ATOM   4514  CG  TYR A 294      26.704  -7.088  11.759  1.00  0.79           C  
ATOM   4515  CD1 TYR A 294      25.524  -6.474  12.151  1.00  0.79           C  
ATOM   4516  CD2 TYR A 294      27.027  -7.196  10.418  1.00  0.79           C  
ATOM   4517  CE1 TYR A 294      24.688  -5.947  11.190  1.00  0.79           C  
ATOM   4518  CE2 TYR A 294      26.191  -6.690   9.463  1.00  0.79           C  
ATOM   4519  CZ  TYR A 294      25.022  -6.057   9.850  1.00  0.79           C  
ATOM   4520  OH  TYR A 294      24.183  -5.546   8.912  1.00  0.79           O  
ATOM   4521  H   TYR A 294      29.043  -8.946  14.426  1.00  0.79           H  
ATOM   4522  HA  TYR A 294      26.265  -9.054  13.695  1.00  0.79           H  
ATOM   4523 1HB  TYR A 294      27.691  -6.962  13.602  1.00  0.79           H  
ATOM   4524 2HB  TYR A 294      28.616  -7.677  12.317  1.00  0.79           H  
ATOM   4525  HD1 TYR A 294      25.270  -6.395  13.209  1.00  0.79           H  
ATOM   4526  HD2 TYR A 294      27.948  -7.685  10.129  1.00  0.79           H  
ATOM   4527  HE1 TYR A 294      23.773  -5.448  11.474  1.00  0.79           H  
ATOM   4528  HE2 TYR A 294      26.453  -6.782   8.409  1.00  0.79           H  
ATOM   4529  HH  TYR A 294      23.642  -4.835   9.303  1.00  0.79           H  
ATOM   4530  N   TYR A 295      28.530 -10.243  11.633  1.00  0.83           N  
ATOM   4531  CA  TYR A 295      28.774 -11.044  10.444  1.00  0.83           C  
ATOM   4532  C   TYR A 295      28.483 -12.524  10.664  1.00  0.83           C  
ATOM   4533  O   TYR A 295      28.051 -13.216   9.742  1.00  0.83           O  
ATOM   4534  CB  TYR A 295      30.195 -10.779   9.962  1.00  0.83           C  
ATOM   4535  CG  TYR A 295      30.259  -9.403   9.357  1.00  0.83           C  
ATOM   4536  CD1 TYR A 295      30.889  -8.355  10.017  1.00  0.83           C  
ATOM   4537  CD2 TYR A 295      29.643  -9.186   8.142  1.00  0.83           C  
ATOM   4538  CE1 TYR A 295      30.884  -7.095   9.445  1.00  0.83           C  
ATOM   4539  CE2 TYR A 295      29.636  -7.937   7.581  1.00  0.83           C  
ATOM   4540  CZ  TYR A 295      30.250  -6.888   8.231  1.00  0.83           C  
ATOM   4541  OH  TYR A 295      30.234  -5.638   7.674  1.00  0.83           O  
ATOM   4542  H   TYR A 295      29.315  -9.831  12.149  1.00  0.83           H  
ATOM   4543  HA  TYR A 295      28.101 -10.695   9.665  1.00  0.83           H  
ATOM   4544 1HB  TYR A 295      30.895 -10.834  10.798  1.00  0.83           H  
ATOM   4545 2HB  TYR A 295      30.488 -11.514   9.212  1.00  0.83           H  
ATOM   4546  HD1 TYR A 295      31.377  -8.516  10.984  1.00  0.83           H  
ATOM   4547  HD2 TYR A 295      29.157 -10.009   7.635  1.00  0.83           H  
ATOM   4548  HE1 TYR A 295      31.366  -6.272   9.947  1.00  0.83           H  
ATOM   4549  HE2 TYR A 295      29.141  -7.774   6.623  1.00  0.83           H  
ATOM   4550  HH  TYR A 295      29.684  -5.663   6.859  1.00  0.83           H  
ATOM   4551  N   ASP A 296      28.636 -13.010  11.889  1.00  0.87           N  
ATOM   4552  CA  ASP A 296      28.263 -14.390  12.130  1.00  0.87           C  
ATOM   4553  C   ASP A 296      26.736 -14.484  12.119  1.00  0.87           C  
ATOM   4554  O   ASP A 296      26.152 -15.354  11.472  1.00  0.87           O  
ATOM   4555  CB  ASP A 296      28.812 -14.892  13.469  1.00  0.87           C  
ATOM   4556  CG  ASP A 296      30.332 -15.093  13.486  1.00  0.87           C  
ATOM   4557  OD1 ASP A 296      30.937 -15.084  12.437  1.00  0.87           O  
ATOM   4558  OD2 ASP A 296      30.867 -15.285  14.555  1.00  0.87           O  
ATOM   4559  H   ASP A 296      29.035 -12.430  12.625  1.00  0.87           H  
ATOM   4560  HA  ASP A 296      28.657 -15.012  11.326  1.00  0.87           H  
ATOM   4561 1HB  ASP A 296      28.554 -14.169  14.246  1.00  0.87           H  
ATOM   4562 2HB  ASP A 296      28.331 -15.833  13.728  1.00  0.87           H  
ATOM   4563  N   ALA A 297      26.074 -13.508  12.759  1.00  0.93           N  
ATOM   4564  CA  ALA A 297      24.615 -13.455  12.803  1.00  0.93           C  
ATOM   4565  C   ALA A 297      24.025 -13.341  11.408  1.00  0.93           C  
ATOM   4566  O   ALA A 297      22.962 -13.890  11.139  1.00  0.93           O  
ATOM   4567  CB  ALA A 297      24.148 -12.294  13.647  1.00  0.93           C  
ATOM   4568  H   ALA A 297      26.588 -12.791  13.271  1.00  0.93           H  
ATOM   4569  HA  ALA A 297      24.256 -14.382  13.248  1.00  0.93           H  
ATOM   4570 1HB  ALA A 297      23.062 -12.286  13.690  1.00  0.93           H  
ATOM   4571 2HB  ALA A 297      24.554 -12.395  14.654  1.00  0.93           H  
ATOM   4572 3HB  ALA A 297      24.504 -11.366  13.213  1.00  0.93           H  
ATOM   4573  N   LEU A 298      24.733 -12.659  10.514  1.00  0.98           N  
ATOM   4574  CA  LEU A 298      24.341 -12.470   9.123  1.00  0.98           C  
ATOM   4575  C   LEU A 298      23.983 -13.819   8.496  1.00  0.98           C  
ATOM   4576  O   LEU A 298      23.006 -13.935   7.743  1.00  0.98           O  
ATOM   4577  CB  LEU A 298      25.481 -11.795   8.358  1.00  0.98           C  
ATOM   4578  CG  LEU A 298      25.227 -11.343   6.976  1.00  0.98           C  
ATOM   4579  CD1 LEU A 298      26.192 -10.210   6.660  1.00  0.98           C  
ATOM   4580  CD2 LEU A 298      25.419 -12.502   6.053  1.00  0.98           C  
ATOM   4581  H   LEU A 298      25.586 -12.202  10.831  1.00  0.98           H  
ATOM   4582  HA  LEU A 298      23.474 -11.825   9.086  1.00  0.98           H  
ATOM   4583 1HB  LEU A 298      25.819 -10.939   8.934  1.00  0.98           H  
ATOM   4584 2HB  LEU A 298      26.295 -12.501   8.291  1.00  0.98           H  
ATOM   4585  HG  LEU A 298      24.219 -10.952   6.895  1.00  0.98           H  
ATOM   4586 1HD1 LEU A 298      26.025  -9.851   5.661  1.00  0.98           H  
ATOM   4587 2HD1 LEU A 298      26.039  -9.392   7.365  1.00  0.98           H  
ATOM   4588 3HD1 LEU A 298      27.204 -10.580   6.746  1.00  0.98           H  
ATOM   4589 1HD2 LEU A 298      25.246 -12.195   5.032  1.00  0.98           H  
ATOM   4590 2HD2 LEU A 298      26.430 -12.864   6.165  1.00  0.98           H  
ATOM   4591 3HD2 LEU A 298      24.728 -13.300   6.310  1.00  0.98           H  
ATOM   4592  N   ALA A 299      24.785 -14.850   8.784  1.00  1.02           N  
ATOM   4593  CA  ALA A 299      24.566 -16.172   8.215  1.00  1.02           C  
ATOM   4594  C   ALA A 299      23.203 -16.751   8.633  1.00  1.02           C  
ATOM   4595  O   ALA A 299      22.707 -17.686   8.006  1.00  1.02           O  
ATOM   4596  CB  ALA A 299      25.679 -17.106   8.620  1.00  1.02           C  
ATOM   4597  H   ALA A 299      25.539 -14.735   9.465  1.00  1.02           H  
ATOM   4598  HA  ALA A 299      24.571 -16.073   7.130  1.00  1.02           H  
ATOM   4599 1HB  ALA A 299      25.523 -18.081   8.163  1.00  1.02           H  
ATOM   4600 2HB  ALA A 299      26.633 -16.694   8.291  1.00  1.02           H  
ATOM   4601 3HB  ALA A 299      25.682 -17.208   9.705  1.00  1.02           H  
ATOM   4602  N   ALA A 300      22.641 -16.266   9.739  1.00  1.04           N  
ATOM   4603  CA  ALA A 300      21.332 -16.693  10.201  1.00  1.04           C  
ATOM   4604  C   ALA A 300      20.260 -15.701   9.723  1.00  1.04           C  
ATOM   4605  O   ALA A 300      19.147 -16.089   9.361  1.00  1.04           O  
ATOM   4606  CB  ALA A 300      21.322 -16.789  11.718  1.00  1.04           C  
ATOM   4607  H   ALA A 300      23.092 -15.515  10.244  1.00  1.04           H  
ATOM   4608  HA  ALA A 300      21.114 -17.669   9.773  1.00  1.04           H  
ATOM   4609 1HB  ALA A 300      20.342 -17.120  12.054  1.00  1.04           H  
ATOM   4610 2HB  ALA A 300      22.079 -17.502  12.039  1.00  1.04           H  
ATOM   4611 3HB  ALA A 300      21.542 -15.810  12.142  1.00  1.04           H  
ATOM   4612  N   ARG A 301      20.614 -14.408   9.737  1.00  1.04           N  
ATOM   4613  CA  ARG A 301      19.711 -13.301   9.410  1.00  1.04           C  
ATOM   4614  C   ARG A 301      19.335 -13.221   7.934  1.00  1.04           C  
ATOM   4615  O   ARG A 301      18.147 -13.184   7.609  1.00  1.04           O  
ATOM   4616  CB  ARG A 301      20.334 -11.981   9.848  1.00  1.04           C  
ATOM   4617  CG  ARG A 301      19.475 -10.712   9.666  1.00  1.04           C  
ATOM   4618  CD  ARG A 301      20.122  -9.490  10.314  1.00  1.04           C  
ATOM   4619  NE  ARG A 301      21.384  -9.117   9.683  1.00  1.04           N  
ATOM   4620  CZ  ARG A 301      22.604  -9.297  10.219  1.00  1.04           C  
ATOM   4621  NH1 ARG A 301      22.767  -9.836  11.401  1.00  1.04           N  
ATOM   4622  NH2 ARG A 301      23.630  -8.918   9.523  1.00  1.04           N  
ATOM   4623  H   ARG A 301      21.555 -14.182  10.038  1.00  1.04           H  
ATOM   4624  HA  ARG A 301      18.796 -13.442   9.985  1.00  1.04           H  
ATOM   4625 1HB  ARG A 301      20.630 -12.048  10.895  1.00  1.04           H  
ATOM   4626 2HB  ARG A 301      21.234 -11.824   9.272  1.00  1.04           H  
ATOM   4627 1HG  ARG A 301      19.350 -10.504   8.601  1.00  1.04           H  
ATOM   4628 2HG  ARG A 301      18.494 -10.857  10.120  1.00  1.04           H  
ATOM   4629 1HD  ARG A 301      19.447  -8.641  10.239  1.00  1.04           H  
ATOM   4630 2HD  ARG A 301      20.317  -9.697  11.364  1.00  1.04           H  
ATOM   4631  HE  ARG A 301      21.363  -8.658   8.759  1.00  1.04           H  
ATOM   4632 1HH1 ARG A 301      21.965 -10.133  11.936  1.00  1.04           H  
ATOM   4633 2HH1 ARG A 301      23.709  -9.950  11.775  1.00  1.04           H  
ATOM   4634 1HH2 ARG A 301      23.455  -8.481   8.609  1.00  1.04           H  
ATOM   4635 2HH2 ARG A 301      24.569  -9.038   9.880  1.00  1.04           H  
ATOM   4636  N   VAL A 302      20.327 -13.221   7.036  1.00  1.02           N  
ATOM   4637  CA  VAL A 302      20.037 -13.152   5.603  1.00  1.02           C  
ATOM   4638  C   VAL A 302      20.301 -14.531   4.983  1.00  1.02           C  
ATOM   4639  O   VAL A 302      19.685 -14.914   3.980  1.00  1.02           O  
ATOM   4640  CB  VAL A 302      20.871 -12.037   4.919  1.00  1.02           C  
ATOM   4641  CG1 VAL A 302      20.530 -10.659   5.503  1.00  1.02           C  
ATOM   4642  CG2 VAL A 302      22.280 -12.264   5.130  1.00  1.02           C  
ATOM   4643  H   VAL A 302      21.293 -13.281   7.350  1.00  1.02           H  
ATOM   4644  HA  VAL A 302      18.985 -12.907   5.467  1.00  1.02           H  
ATOM   4645  HB  VAL A 302      20.642 -12.025   3.854  1.00  1.02           H  
ATOM   4646 1HG1 VAL A 302      21.118  -9.898   5.004  1.00  1.02           H  
ATOM   4647 2HG1 VAL A 302      19.500 -10.451   5.353  1.00  1.02           H  
ATOM   4648 3HG1 VAL A 302      20.756 -10.644   6.567  1.00  1.02           H  
ATOM   4649 1HG2 VAL A 302      22.850 -11.474   4.662  1.00  1.02           H  
ATOM   4650 2HG2 VAL A 302      22.448 -12.247   6.186  1.00  1.02           H  
ATOM   4651 3HG2 VAL A 302      22.584 -13.224   4.717  1.00  1.02           H  
ATOM   4652  N   GLY A 303      21.187 -15.293   5.621  1.00  0.98           N  
ATOM   4653  CA  GLY A 303      21.444 -16.667   5.236  1.00  0.98           C  
ATOM   4654  C   GLY A 303      21.810 -16.900   3.790  1.00  0.98           C  
ATOM   4655  O   GLY A 303      22.676 -16.222   3.224  1.00  0.98           O  
ATOM   4656  H   GLY A 303      21.696 -14.910   6.418  1.00  0.98           H  
ATOM   4657 1HA  GLY A 303      22.262 -17.038   5.835  1.00  0.98           H  
ATOM   4658 2HA  GLY A 303      20.580 -17.276   5.498  1.00  0.98           H  
ATOM   4659  N   ASP A 304      21.035 -17.821   3.195  1.00  0.93           N  
ATOM   4660  CA  ASP A 304      21.140 -18.346   1.831  1.00  0.93           C  
ATOM   4661  C   ASP A 304      21.108 -17.289   0.740  1.00  0.93           C  
ATOM   4662  O   ASP A 304      21.442 -17.569  -0.410  1.00  0.93           O  
ATOM   4663  CB  ASP A 304      20.010 -19.346   1.578  1.00  0.93           C  
ATOM   4664  CG  ASP A 304      20.174 -20.648   2.365  1.00  0.93           C  
ATOM   4665  OD1 ASP A 304      21.233 -20.869   2.909  1.00  0.93           O  
ATOM   4666  OD2 ASP A 304      19.234 -21.403   2.419  1.00  0.93           O  
ATOM   4667  H   ASP A 304      20.328 -18.240   3.781  1.00  0.93           H  
ATOM   4668  HA  ASP A 304      22.091 -18.873   1.750  1.00  0.93           H  
ATOM   4669 1HB  ASP A 304      19.058 -18.887   1.848  1.00  0.93           H  
ATOM   4670 2HB  ASP A 304      19.968 -19.582   0.514  1.00  0.93           H  
ATOM   4671  N   VAL A 305      20.685 -16.085   1.082  1.00  0.89           N  
ATOM   4672  CA  VAL A 305      20.656 -14.999   0.127  1.00  0.89           C  
ATOM   4673  C   VAL A 305      22.058 -14.710  -0.404  1.00  0.89           C  
ATOM   4674  O   VAL A 305      22.208 -14.311  -1.561  1.00  0.89           O  
ATOM   4675  CB  VAL A 305      20.053 -13.755   0.761  1.00  0.89           C  
ATOM   4676  CG1 VAL A 305      20.218 -12.555  -0.158  1.00  0.89           C  
ATOM   4677  CG2 VAL A 305      18.590 -14.049   1.036  1.00  0.89           C  
ATOM   4678  H   VAL A 305      20.404 -15.895   2.047  1.00  0.89           H  
ATOM   4679  HA  VAL A 305      20.024 -15.293  -0.708  1.00  0.89           H  
ATOM   4680  HB  VAL A 305      20.571 -13.535   1.697  1.00  0.89           H  
ATOM   4681 1HG1 VAL A 305      19.787 -11.678   0.296  1.00  0.89           H  
ATOM   4682 2HG1 VAL A 305      21.279 -12.380  -0.342  1.00  0.89           H  
ATOM   4683 3HG1 VAL A 305      19.715 -12.759  -1.097  1.00  0.89           H  
ATOM   4684 1HG2 VAL A 305      18.111 -13.217   1.499  1.00  0.89           H  
ATOM   4685 2HG2 VAL A 305      18.086 -14.274   0.098  1.00  0.89           H  
ATOM   4686 3HG2 VAL A 305      18.522 -14.911   1.701  1.00  0.89           H  
ATOM   4687  N   PHE A 306      23.077 -14.839   0.454  1.00  0.84           N  
ATOM   4688  CA  PHE A 306      24.447 -14.567   0.029  1.00  0.84           C  
ATOM   4689  C   PHE A 306      25.324 -15.815   0.134  1.00  0.84           C  
ATOM   4690  O   PHE A 306      25.178 -16.617   1.057  1.00  0.84           O  
ATOM   4691  CB  PHE A 306      25.073 -13.493   0.901  1.00  0.84           C  
ATOM   4692  CG  PHE A 306      24.411 -12.175   0.856  1.00  0.84           C  
ATOM   4693  CD1 PHE A 306      23.490 -11.868   1.813  1.00  0.84           C  
ATOM   4694  CD2 PHE A 306      24.695 -11.242  -0.128  1.00  0.84           C  
ATOM   4695  CE1 PHE A 306      22.868 -10.653   1.830  1.00  0.84           C  
ATOM   4696  CE2 PHE A 306      24.058 -10.018  -0.125  1.00  0.84           C  
ATOM   4697  CZ  PHE A 306      23.146  -9.723   0.867  1.00  0.84           C  
ATOM   4698  H   PHE A 306      22.898 -15.195   1.396  1.00  0.84           H  
ATOM   4699  HA  PHE A 306      24.444 -14.237  -1.012  1.00  0.84           H  
ATOM   4700 1HB  PHE A 306      25.064 -13.832   1.933  1.00  0.84           H  
ATOM   4701 2HB  PHE A 306      26.116 -13.361   0.612  1.00  0.84           H  
ATOM   4702  HD1 PHE A 306      23.274 -12.611   2.569  1.00  0.84           H  
ATOM   4703  HD2 PHE A 306      25.428 -11.484  -0.905  1.00  0.84           H  
ATOM   4704  HE1 PHE A 306      22.156 -10.430   2.612  1.00  0.84           H  
ATOM   4705  HE2 PHE A 306      24.281  -9.285  -0.901  1.00  0.84           H  
ATOM   4706  HZ  PHE A 306      22.649  -8.759   0.887  1.00  0.84           H  
ATOM   4707  N   SER A 307      26.282 -15.955  -0.775  1.00  0.80           N  
ATOM   4708  CA  SER A 307      27.228 -17.058  -0.693  1.00  0.80           C  
ATOM   4709  C   SER A 307      28.268 -16.790   0.368  1.00  0.80           C  
ATOM   4710  O   SER A 307      28.447 -15.647   0.783  1.00  0.80           O  
ATOM   4711  CB  SER A 307      27.906 -17.243  -2.024  1.00  0.80           C  
ATOM   4712  OG  SER A 307      28.668 -16.099  -2.334  1.00  0.80           O  
ATOM   4713  H   SER A 307      26.373 -15.276  -1.540  1.00  0.80           H  
ATOM   4714  HA  SER A 307      26.684 -17.968  -0.432  1.00  0.80           H  
ATOM   4715 1HB  SER A 307      28.553 -18.116  -1.989  1.00  0.80           H  
ATOM   4716 2HB  SER A 307      27.162 -17.409  -2.800  1.00  0.80           H  
ATOM   4717  HG  SER A 307      27.991 -15.402  -2.567  1.00  0.80           H  
ATOM   4718  N   ALA A 308      29.008 -17.818   0.777  1.00  0.77           N  
ATOM   4719  CA  ALA A 308      30.050 -17.599   1.774  1.00  0.77           C  
ATOM   4720  C   ALA A 308      31.087 -16.595   1.286  1.00  0.77           C  
ATOM   4721  O   ALA A 308      31.589 -15.787   2.070  1.00  0.77           O  
ATOM   4722  CB  ALA A 308      30.732 -18.906   2.119  1.00  0.77           C  
ATOM   4723  H   ALA A 308      28.835 -18.745   0.416  1.00  0.77           H  
ATOM   4724  HA  ALA A 308      29.579 -17.192   2.669  1.00  0.77           H  
ATOM   4725 1HB  ALA A 308      31.488 -18.730   2.882  1.00  0.77           H  
ATOM   4726 2HB  ALA A 308      29.995 -19.615   2.495  1.00  0.77           H  
ATOM   4727 3HB  ALA A 308      31.207 -19.314   1.227  1.00  0.77           H  
ATOM   4728  N   GLU A 309      31.411 -16.641  -0.009  1.00  0.75           N  
ATOM   4729  CA  GLU A 309      32.393 -15.717  -0.553  1.00  0.75           C  
ATOM   4730  C   GLU A 309      31.864 -14.291  -0.503  1.00  0.75           C  
ATOM   4731  O   GLU A 309      32.597 -13.367  -0.140  1.00  0.75           O  
ATOM   4732  CB  GLU A 309      32.766 -16.104  -1.983  1.00  0.75           C  
ATOM   4733  CG  GLU A 309      33.565 -17.407  -2.093  1.00  0.75           C  
ATOM   4734  CD  GLU A 309      33.901 -17.794  -3.520  1.00  0.75           C  
ATOM   4735  OE1 GLU A 309      33.441 -17.137  -4.423  1.00  0.75           O  
ATOM   4736  OE2 GLU A 309      34.620 -18.750  -3.700  1.00  0.75           O  
ATOM   4737  H   GLU A 309      30.966 -17.316  -0.613  1.00  0.75           H  
ATOM   4738  HA  GLU A 309      33.292 -15.766   0.063  1.00  0.75           H  
ATOM   4739 1HB  GLU A 309      31.854 -16.215  -2.574  1.00  0.75           H  
ATOM   4740 2HB  GLU A 309      33.353 -15.305  -2.435  1.00  0.75           H  
ATOM   4741 1HG  GLU A 309      34.492 -17.299  -1.531  1.00  0.75           H  
ATOM   4742 2HG  GLU A 309      32.986 -18.207  -1.632  1.00  0.75           H  
ATOM   4743  N   GLU A 310      30.573 -14.110  -0.819  1.00  0.73           N  
ATOM   4744  CA  GLU A 310      29.977 -12.779  -0.743  1.00  0.73           C  
ATOM   4745  C   GLU A 310      29.946 -12.279   0.690  1.00  0.73           C  
ATOM   4746  O   GLU A 310      30.199 -11.104   0.937  1.00  0.73           O  
ATOM   4747  CB  GLU A 310      28.582 -12.772  -1.351  1.00  0.73           C  
ATOM   4748  CG  GLU A 310      28.570 -12.878  -2.866  1.00  0.73           C  
ATOM   4749  CD  GLU A 310      27.220 -13.176  -3.421  1.00  0.73           C  
ATOM   4750  OE1 GLU A 310      26.623 -14.133  -2.960  1.00  0.73           O  
ATOM   4751  OE2 GLU A 310      26.769 -12.468  -4.289  1.00  0.73           O  
ATOM   4752  H   GLU A 310      30.000 -14.900  -1.130  1.00  0.73           H  
ATOM   4753  HA  GLU A 310      30.597 -12.096  -1.324  1.00  0.73           H  
ATOM   4754 1HB  GLU A 310      28.013 -13.606  -0.949  1.00  0.73           H  
ATOM   4755 2HB  GLU A 310      28.066 -11.855  -1.067  1.00  0.73           H  
ATOM   4756 1HG  GLU A 310      28.919 -11.931  -3.280  1.00  0.73           H  
ATOM   4757 2HG  GLU A 310      29.272 -13.653  -3.172  1.00  0.73           H  
ATOM   4758  N   ILE A 311      29.684 -13.172   1.642  1.00  0.72           N  
ATOM   4759  CA  ILE A 311      29.648 -12.758   3.032  1.00  0.72           C  
ATOM   4760  C   ILE A 311      31.032 -12.323   3.463  1.00  0.72           C  
ATOM   4761  O   ILE A 311      31.184 -11.299   4.142  1.00  0.72           O  
ATOM   4762  CB  ILE A 311      29.091 -13.850   3.950  1.00  0.72           C  
ATOM   4763  CG1 ILE A 311      27.606 -14.048   3.599  1.00  0.72           C  
ATOM   4764  CG2 ILE A 311      29.255 -13.404   5.409  1.00  0.72           C  
ATOM   4765  CD1 ILE A 311      26.956 -15.264   4.207  1.00  0.72           C  
ATOM   4766  H   ILE A 311      29.465 -14.135   1.384  1.00  0.72           H  
ATOM   4767  HA  ILE A 311      29.005 -11.905   3.115  1.00  0.72           H  
ATOM   4768  HB  ILE A 311      29.614 -14.791   3.776  1.00  0.72           H  
ATOM   4769 1HG1 ILE A 311      27.070 -13.177   3.901  1.00  0.72           H  
ATOM   4770 2HG1 ILE A 311      27.526 -14.135   2.521  1.00  0.72           H  
ATOM   4771 1HG2 ILE A 311      28.845 -14.165   6.073  1.00  0.72           H  
ATOM   4772 2HG2 ILE A 311      30.313 -13.264   5.629  1.00  0.72           H  
ATOM   4773 3HG2 ILE A 311      28.728 -12.463   5.565  1.00  0.72           H  
ATOM   4774 1HD1 ILE A 311      25.910 -15.315   3.885  1.00  0.72           H  
ATOM   4775 2HD1 ILE A 311      27.480 -16.158   3.868  1.00  0.72           H  
ATOM   4776 3HD1 ILE A 311      26.998 -15.203   5.291  1.00  0.72           H  
ATOM   4777  N   ALA A 312      32.054 -13.092   3.088  1.00  0.71           N  
ATOM   4778  CA  ALA A 312      33.406 -12.703   3.427  1.00  0.71           C  
ATOM   4779  C   ALA A 312      33.719 -11.337   2.823  1.00  0.71           C  
ATOM   4780  O   ALA A 312      34.273 -10.472   3.504  1.00  0.71           O  
ATOM   4781  CB  ALA A 312      34.388 -13.737   2.919  1.00  0.71           C  
ATOM   4782  H   ALA A 312      31.887 -13.950   2.560  1.00  0.71           H  
ATOM   4783  HA  ALA A 312      33.481 -12.627   4.511  1.00  0.71           H  
ATOM   4784 1HB  ALA A 312      35.401 -13.444   3.186  1.00  0.71           H  
ATOM   4785 2HB  ALA A 312      34.155 -14.705   3.362  1.00  0.71           H  
ATOM   4786 3HB  ALA A 312      34.304 -13.808   1.834  1.00  0.71           H  
ATOM   4787  N   ALA A 313      33.298 -11.121   1.565  1.00  0.70           N  
ATOM   4788  CA  ALA A 313      33.504  -9.841   0.901  1.00  0.70           C  
ATOM   4789  C   ALA A 313      32.774  -8.728   1.636  1.00  0.70           C  
ATOM   4790  O   ALA A 313      33.298  -7.621   1.774  1.00  0.70           O  
ATOM   4791  CB  ALA A 313      33.038  -9.903  -0.541  1.00  0.70           C  
ATOM   4792  H   ALA A 313      32.853 -11.877   1.044  1.00  0.70           H  
ATOM   4793  HA  ALA A 313      34.573  -9.619   0.921  1.00  0.70           H  
ATOM   4794 1HB  ALA A 313      33.220  -8.949  -1.020  1.00  0.70           H  
ATOM   4795 2HB  ALA A 313      33.583 -10.690  -1.059  1.00  0.70           H  
ATOM   4796 3HB  ALA A 313      31.982 -10.127  -0.568  1.00  0.70           H  
ATOM   4797  N   MET A 314      31.574  -9.013   2.156  1.00  0.68           N  
ATOM   4798  CA  MET A 314      30.862  -7.978   2.881  1.00  0.68           C  
ATOM   4799  C   MET A 314      31.637  -7.595   4.116  1.00  0.68           C  
ATOM   4800  O   MET A 314      31.742  -6.414   4.462  1.00  0.68           O  
ATOM   4801  CB  MET A 314      29.441  -8.416   3.279  1.00  0.68           C  
ATOM   4802  CG  MET A 314      28.469  -8.490   2.141  1.00  0.68           C  
ATOM   4803  SD  MET A 314      26.760  -8.736   2.646  1.00  0.68           S  
ATOM   4804  CE  MET A 314      26.684 -10.444   3.010  1.00  0.68           C  
ATOM   4805  H   MET A 314      31.152  -9.929   2.011  1.00  0.68           H  
ATOM   4806  HA  MET A 314      30.801  -7.105   2.240  1.00  0.68           H  
ATOM   4807 1HB  MET A 314      29.486  -9.400   3.739  1.00  0.68           H  
ATOM   4808 2HB  MET A 314      29.041  -7.727   4.025  1.00  0.68           H  
ATOM   4809 1HG  MET A 314      28.534  -7.579   1.569  1.00  0.68           H  
ATOM   4810 2HG  MET A 314      28.740  -9.305   1.504  1.00  0.68           H  
ATOM   4811 1HE  MET A 314      25.677 -10.696   3.309  1.00  0.68           H  
ATOM   4812 2HE  MET A 314      26.959 -11.021   2.125  1.00  0.68           H  
ATOM   4813 3HE  MET A 314      27.363 -10.660   3.823  1.00  0.68           H  
ATOM   4814  N   ARG A 315      32.229  -8.582   4.781  1.00  0.67           N  
ATOM   4815  CA  ARG A 315      32.999  -8.262   5.962  1.00  0.67           C  
ATOM   4816  C   ARG A 315      34.188  -7.376   5.596  1.00  0.67           C  
ATOM   4817  O   ARG A 315      34.381  -6.312   6.189  1.00  0.67           O  
ATOM   4818  CB  ARG A 315      33.457  -9.530   6.663  1.00  0.67           C  
ATOM   4819  CG  ARG A 315      34.233  -9.297   7.955  1.00  0.67           C  
ATOM   4820  CD  ARG A 315      34.585 -10.579   8.626  1.00  0.67           C  
ATOM   4821  NE  ARG A 315      35.366 -10.372   9.842  1.00  0.67           N  
ATOM   4822  CZ  ARG A 315      36.698 -10.224   9.880  1.00  0.67           C  
ATOM   4823  NH1 ARG A 315      37.420 -10.244   8.774  1.00  0.67           N  
ATOM   4824  NH2 ARG A 315      37.263 -10.060  11.053  1.00  0.67           N  
ATOM   4825  H   ARG A 315      32.116  -9.552   4.474  1.00  0.67           H  
ATOM   4826  HA  ARG A 315      32.368  -7.708   6.646  1.00  0.67           H  
ATOM   4827 1HB  ARG A 315      32.588 -10.146   6.895  1.00  0.67           H  
ATOM   4828 2HB  ARG A 315      34.094 -10.105   5.997  1.00  0.67           H  
ATOM   4829 1HG  ARG A 315      35.155  -8.763   7.728  1.00  0.67           H  
ATOM   4830 2HG  ARG A 315      33.629  -8.703   8.643  1.00  0.67           H  
ATOM   4831 1HD  ARG A 315      33.667 -11.103   8.897  1.00  0.67           H  
ATOM   4832 2HD  ARG A 315      35.168 -11.196   7.945  1.00  0.67           H  
ATOM   4833  HE  ARG A 315      34.892 -10.347  10.762  1.00  0.67           H  
ATOM   4834 1HH1 ARG A 315      36.967 -10.371   7.878  1.00  0.67           H  
ATOM   4835 2HH1 ARG A 315      38.421 -10.133   8.825  1.00  0.67           H  
ATOM   4836 1HH2 ARG A 315      36.646 -10.064  11.891  1.00  0.67           H  
ATOM   4837 2HH2 ARG A 315      38.256  -9.948  11.140  1.00  0.67           H  
ATOM   4838  N   GLU A 316      34.919  -7.755   4.541  1.00  0.66           N  
ATOM   4839  CA  GLU A 316      36.111  -7.016   4.114  1.00  0.66           C  
ATOM   4840  C   GLU A 316      35.807  -5.573   3.711  1.00  0.66           C  
ATOM   4841  O   GLU A 316      36.598  -4.665   3.977  1.00  0.66           O  
ATOM   4842  CB  GLU A 316      36.785  -7.721   2.925  1.00  0.66           C  
ATOM   4843  CG  GLU A 316      37.467  -9.050   3.257  1.00  0.66           C  
ATOM   4844  CD  GLU A 316      38.050  -9.740   2.035  1.00  0.66           C  
ATOM   4845  OE1 GLU A 316      37.826  -9.273   0.939  1.00  0.66           O  
ATOM   4846  OE2 GLU A 316      38.724 -10.732   2.204  1.00  0.66           O  
ATOM   4847  H   GLU A 316      34.668  -8.620   4.059  1.00  0.66           H  
ATOM   4848  HA  GLU A 316      36.811  -6.993   4.947  1.00  0.66           H  
ATOM   4849 1HB  GLU A 316      36.035  -7.918   2.158  1.00  0.66           H  
ATOM   4850 2HB  GLU A 316      37.530  -7.059   2.486  1.00  0.66           H  
ATOM   4851 1HG  GLU A 316      38.266  -8.865   3.973  1.00  0.66           H  
ATOM   4852 2HG  GLU A 316      36.740  -9.708   3.729  1.00  0.66           H  
ATOM   4853  N   LEU A 317      34.657  -5.363   3.081  1.00  0.67           N  
ATOM   4854  CA  LEU A 317      34.252  -4.042   2.627  1.00  0.67           C  
ATOM   4855  C   LEU A 317      33.454  -3.233   3.640  1.00  0.67           C  
ATOM   4856  O   LEU A 317      33.150  -2.061   3.389  1.00  0.67           O  
ATOM   4857  CB  LEU A 317      33.404  -4.196   1.375  1.00  0.67           C  
ATOM   4858  CG  LEU A 317      34.115  -4.800   0.208  1.00  0.67           C  
ATOM   4859  CD1 LEU A 317      33.126  -5.015  -0.918  1.00  0.67           C  
ATOM   4860  CD2 LEU A 317      35.240  -3.878  -0.192  1.00  0.67           C  
ATOM   4861  H   LEU A 317      34.063  -6.165   2.867  1.00  0.67           H  
ATOM   4862  HA  LEU A 317      35.153  -3.485   2.380  1.00  0.67           H  
ATOM   4863 1HB  LEU A 317      32.560  -4.849   1.616  1.00  0.67           H  
ATOM   4864 2HB  LEU A 317      33.019  -3.226   1.080  1.00  0.67           H  
ATOM   4865  HG  LEU A 317      34.528  -5.771   0.493  1.00  0.67           H  
ATOM   4866 1HD1 LEU A 317      33.617  -5.462  -1.776  1.00  0.67           H  
ATOM   4867 2HD1 LEU A 317      32.345  -5.674  -0.560  1.00  0.67           H  
ATOM   4868 3HD1 LEU A 317      32.696  -4.077  -1.206  1.00  0.67           H  
ATOM   4869 1HD2 LEU A 317      35.767  -4.314  -1.010  1.00  0.67           H  
ATOM   4870 2HD2 LEU A 317      34.837  -2.906  -0.483  1.00  0.67           H  
ATOM   4871 3HD2 LEU A 317      35.923  -3.754   0.650  1.00  0.67           H  
ATOM   4872  N   GLY A 318      33.093  -3.834   4.769  1.00  0.68           N  
ATOM   4873  CA  GLY A 318      32.263  -3.159   5.755  1.00  0.68           C  
ATOM   4874  C   GLY A 318      30.778  -3.116   5.368  1.00  0.68           C  
ATOM   4875  O   GLY A 318      30.017  -2.294   5.886  1.00  0.68           O  
ATOM   4876  H   GLY A 318      33.409  -4.784   4.979  1.00  0.68           H  
ATOM   4877 1HA  GLY A 318      32.360  -3.695   6.695  1.00  0.68           H  
ATOM   4878 2HA  GLY A 318      32.636  -2.151   5.922  1.00  0.68           H  
ATOM   4879  N   LEU A 319      30.356  -3.969   4.441  1.00  0.72           N  
ATOM   4880  CA  LEU A 319      28.957  -3.962   4.037  1.00  0.72           C  
ATOM   4881  C   LEU A 319      28.073  -4.573   5.098  1.00  0.72           C  
ATOM   4882  O   LEU A 319      28.395  -5.602   5.694  1.00  0.72           O  
ATOM   4883  CB  LEU A 319      28.764  -4.664   2.691  1.00  0.72           C  
ATOM   4884  CG  LEU A 319      29.307  -3.917   1.509  1.00  0.72           C  
ATOM   4885  CD1 LEU A 319      29.334  -4.763   0.240  1.00  0.72           C  
ATOM   4886  CD2 LEU A 319      28.371  -2.807   1.333  1.00  0.72           C  
ATOM   4887  H   LEU A 319      30.996  -4.668   4.073  1.00  0.72           H  
ATOM   4888  HA  LEU A 319      28.649  -2.926   3.911  1.00  0.72           H  
ATOM   4889 1HB  LEU A 319      29.247  -5.597   2.738  1.00  0.72           H  
ATOM   4890 2HB  LEU A 319      27.696  -4.831   2.536  1.00  0.72           H  
ATOM   4891  HG  LEU A 319      30.312  -3.553   1.722  1.00  0.72           H  
ATOM   4892 1HD1 LEU A 319      29.694  -4.164  -0.597  1.00  0.72           H  
ATOM   4893 2HD1 LEU A 319      29.996  -5.612   0.380  1.00  0.72           H  
ATOM   4894 3HD1 LEU A 319      28.345  -5.112   0.019  1.00  0.72           H  
ATOM   4895 1HD2 LEU A 319      28.650  -2.170   0.528  1.00  0.72           H  
ATOM   4896 2HD2 LEU A 319      27.388  -3.208   1.147  1.00  0.72           H  
ATOM   4897 3HD2 LEU A 319      28.352  -2.264   2.237  1.00  0.72           H  
ATOM   4898  N   ARG A 320      26.955  -3.921   5.310  1.00  0.78           N  
ATOM   4899  CA  ARG A 320      25.916  -4.313   6.225  1.00  0.78           C  
ATOM   4900  C   ARG A 320      24.909  -5.143   5.444  1.00  0.78           C  
ATOM   4901  O   ARG A 320      24.799  -4.985   4.229  1.00  0.78           O  
ATOM   4902  CB  ARG A 320      25.255  -3.067   6.789  1.00  0.78           C  
ATOM   4903  CG  ARG A 320      25.958  -2.385   7.976  1.00  0.78           C  
ATOM   4904  CD  ARG A 320      27.344  -1.805   7.672  1.00  0.78           C  
ATOM   4905  NE  ARG A 320      27.834  -0.964   8.809  1.00  0.78           N  
ATOM   4906  CZ  ARG A 320      29.130  -0.583   9.054  1.00  0.78           C  
ATOM   4907  NH1 ARG A 320      30.125  -0.913   8.290  1.00  0.78           N  
ATOM   4908  NH2 ARG A 320      29.438   0.127  10.118  1.00  0.78           N  
ATOM   4909  H   ARG A 320      26.805  -3.070   4.787  1.00  0.78           H  
ATOM   4910  HA  ARG A 320      26.344  -4.907   7.030  1.00  0.78           H  
ATOM   4911 1HB  ARG A 320      25.162  -2.322   6.004  1.00  0.78           H  
ATOM   4912 2HB  ARG A 320      24.249  -3.322   7.099  1.00  0.78           H  
ATOM   4913 1HG  ARG A 320      25.339  -1.573   8.336  1.00  0.78           H  
ATOM   4914 2HG  ARG A 320      26.054  -3.124   8.745  1.00  0.78           H  
ATOM   4915 1HD  ARG A 320      28.049  -2.625   7.532  1.00  0.78           H  
ATOM   4916 2HD  ARG A 320      27.311  -1.192   6.768  1.00  0.78           H  
ATOM   4917  HE  ARG A 320      27.141  -0.661   9.478  1.00  0.78           H  
ATOM   4918 1HH1 ARG A 320      29.998  -1.458   7.432  1.00  0.78           H  
ATOM   4919 2HH1 ARG A 320      31.062  -0.608   8.592  1.00  0.78           H  
ATOM   4920 1HH2 ARG A 320      28.728   0.431  10.769  1.00  0.78           H  
ATOM   4921 2HH2 ARG A 320      30.439   0.338  10.271  1.00  0.78           H  
ATOM   4922  N   ALA A 321      24.149  -6.003   6.111  1.00  0.87           N  
ATOM   4923  CA  ALA A 321      23.091  -6.729   5.404  1.00  0.87           C  
ATOM   4924  C   ALA A 321      21.952  -7.051   6.354  1.00  0.87           C  
ATOM   4925  O   ALA A 321      22.161  -7.603   7.444  1.00  0.87           O  
ATOM   4926  CB  ALA A 321      23.618  -7.996   4.750  1.00  0.87           C  
ATOM   4927  H   ALA A 321      24.265  -6.094   7.110  1.00  0.87           H  
ATOM   4928  HA  ALA A 321      22.708  -6.081   4.628  1.00  0.87           H  
ATOM   4929 1HB  ALA A 321      22.814  -8.483   4.209  1.00  0.87           H  
ATOM   4930 2HB  ALA A 321      24.406  -7.734   4.057  1.00  0.87           H  
ATOM   4931 3HB  ALA A 321      23.998  -8.660   5.507  1.00  0.87           H  
ATOM   4932  N   SER A 322      20.735  -6.777   5.894  1.00  0.98           N  
ATOM   4933  CA  SER A 322      19.543  -6.960   6.713  1.00  0.98           C  
ATOM   4934  C   SER A 322      18.368  -7.529   5.944  1.00  0.98           C  
ATOM   4935  O   SER A 322      18.337  -7.452   4.714  1.00  0.98           O  
ATOM   4936  CB  SER A 322      19.170  -5.623   7.279  1.00  0.98           C  
ATOM   4937  OG  SER A 322      18.812  -4.716   6.257  1.00  0.98           O  
ATOM   4938  H   SER A 322      20.659  -6.339   4.973  1.00  0.98           H  
ATOM   4939  HA  SER A 322      19.777  -7.644   7.529  1.00  0.98           H  
ATOM   4940 1HB  SER A 322      18.366  -5.751   7.956  1.00  0.98           H  
ATOM   4941 2HB  SER A 322      20.006  -5.243   7.843  1.00  0.98           H  
ATOM   4942  HG  SER A 322      19.589  -4.633   5.686  1.00  0.98           H  
ATOM   4943  N   ARG A 323      17.381  -8.066   6.672  1.00  1.10           N  
ATOM   4944  CA  ARG A 323      16.241  -8.710   6.011  1.00  1.10           C  
ATOM   4945  C   ARG A 323      14.898  -8.501   6.671  1.00  1.10           C  
ATOM   4946  O   ARG A 323      14.762  -8.558   7.892  1.00  1.10           O  
ATOM   4947  CB  ARG A 323      16.443 -10.214   5.916  1.00  1.10           C  
ATOM   4948  CG  ARG A 323      15.342 -10.986   5.149  1.00  1.10           C  
ATOM   4949  CD  ARG A 323      15.772 -12.373   4.828  1.00  1.10           C  
ATOM   4950  NE  ARG A 323      16.009 -13.130   6.019  1.00  1.10           N  
ATOM   4951  CZ  ARG A 323      15.119 -13.891   6.671  1.00  1.10           C  
ATOM   4952  NH1 ARG A 323      13.891 -14.049   6.225  1.00  1.10           N  
ATOM   4953  NH2 ARG A 323      15.522 -14.469   7.776  1.00  1.10           N  
ATOM   4954  H   ARG A 323      17.427  -8.030   7.702  1.00  1.10           H  
ATOM   4955  HA  ARG A 323      16.173  -8.310   5.001  1.00  1.10           H  
ATOM   4956 1HB  ARG A 323      17.360 -10.430   5.441  1.00  1.10           H  
ATOM   4957 2HB  ARG A 323      16.497 -10.636   6.920  1.00  1.10           H  
ATOM   4958 1HG  ARG A 323      14.443 -11.049   5.761  1.00  1.10           H  
ATOM   4959 2HG  ARG A 323      15.109 -10.472   4.217  1.00  1.10           H  
ATOM   4960 1HD  ARG A 323      14.999 -12.873   4.251  1.00  1.10           H  
ATOM   4961 2HD  ARG A 323      16.697 -12.349   4.255  1.00  1.10           H  
ATOM   4962  HE  ARG A 323      16.935 -13.068   6.444  1.00  1.10           H  
ATOM   4963 1HH1 ARG A 323      13.604 -13.590   5.372  1.00  1.10           H  
ATOM   4964 2HH1 ARG A 323      13.241 -14.625   6.735  1.00  1.10           H  
ATOM   4965 1HH2 ARG A 323      16.490 -14.277   8.074  1.00  1.10           H  
ATOM   4966 2HH2 ARG A 323      14.905 -15.053   8.315  1.00  1.10           H  
ATOM   4967  N   ASP A 324      13.885  -8.319   5.846  1.00  1.19           N  
ATOM   4968  CA  ASP A 324      12.535  -8.245   6.369  1.00  1.19           C  
ATOM   4969  C   ASP A 324      11.595  -8.941   5.406  1.00  1.19           C  
ATOM   4970  O   ASP A 324      12.040  -9.567   4.439  1.00  1.19           O  
ATOM   4971  CB  ASP A 324      12.130  -6.800   6.691  1.00  1.19           C  
ATOM   4972  CG  ASP A 324      12.047  -5.835   5.538  1.00  1.19           C  
ATOM   4973  OD1 ASP A 324      11.527  -6.145   4.471  1.00  1.19           O  
ATOM   4974  OD2 ASP A 324      12.527  -4.740   5.746  1.00  1.19           O  
ATOM   4975  H   ASP A 324      14.068  -8.260   4.841  1.00  1.19           H  
ATOM   4976  HA  ASP A 324      12.497  -8.797   7.309  1.00  1.19           H  
ATOM   4977 1HB  ASP A 324      11.170  -6.801   7.205  1.00  1.19           H  
ATOM   4978 2HB  ASP A 324      12.854  -6.397   7.405  1.00  1.19           H  
ATOM   4979  N   ASP A 325      10.301  -8.814   5.637  1.00  1.23           N  
ATOM   4980  CA  ASP A 325       9.309  -9.524   4.846  1.00  1.23           C  
ATOM   4981  C   ASP A 325       9.386  -9.265   3.344  1.00  1.23           C  
ATOM   4982  O   ASP A 325       8.923 -10.095   2.558  1.00  1.23           O  
ATOM   4983  CB  ASP A 325       7.909  -9.144   5.321  1.00  1.23           C  
ATOM   4984  CG  ASP A 325       7.569  -9.705   6.702  1.00  1.23           C  
ATOM   4985  OD1 ASP A 325       8.289 -10.552   7.181  1.00  1.23           O  
ATOM   4986  OD2 ASP A 325       6.593  -9.274   7.266  1.00  1.23           O  
ATOM   4987  H   ASP A 325       9.991  -8.248   6.411  1.00  1.23           H  
ATOM   4988  HA  ASP A 325       9.456 -10.592   5.009  1.00  1.23           H  
ATOM   4989 1HB  ASP A 325       7.822  -8.057   5.350  1.00  1.23           H  
ATOM   4990 2HB  ASP A 325       7.175  -9.507   4.601  1.00  1.23           H  
ATOM   4991  N   ASN A 326       9.913  -8.108   2.933  1.00  1.21           N  
ATOM   4992  CA  ASN A 326       9.939  -7.800   1.513  1.00  1.21           C  
ATOM   4993  C   ASN A 326      11.293  -8.008   0.810  1.00  1.21           C  
ATOM   4994  O   ASN A 326      11.407  -7.711  -0.382  1.00  1.21           O  
ATOM   4995  CB  ASN A 326       9.425  -6.397   1.315  1.00  1.21           C  
ATOM   4996  CG  ASN A 326       7.955  -6.290   1.666  1.00  1.21           C  
ATOM   4997  OD1 ASN A 326       7.167  -7.188   1.341  1.00  1.21           O  
ATOM   4998  ND2 ASN A 326       7.569  -5.224   2.322  1.00  1.21           N  
ATOM   4999  H   ASN A 326      10.341  -7.449   3.600  1.00  1.21           H  
ATOM   5000  HA  ASN A 326       9.237  -8.469   1.018  1.00  1.21           H  
ATOM   5001 1HB  ASN A 326       9.999  -5.702   1.934  1.00  1.21           H  
ATOM   5002 2HB  ASN A 326       9.554  -6.113   0.286  1.00  1.21           H  
ATOM   5003 1HD2 ASN A 326       6.608  -5.113   2.572  1.00  1.21           H  
ATOM   5004 2HD2 ASN A 326       8.230  -4.514   2.567  1.00  1.21           H  
ATOM   5005  N   GLY A 327      12.304  -8.557   1.501  1.00  1.13           N  
ATOM   5006  CA  GLY A 327      13.598  -8.772   0.829  1.00  1.13           C  
ATOM   5007  C   GLY A 327      14.848  -8.425   1.650  1.00  1.13           C  
ATOM   5008  O   GLY A 327      14.804  -8.272   2.877  1.00  1.13           O  
ATOM   5009  H   GLY A 327      12.172  -8.822   2.479  1.00  1.13           H  
ATOM   5010 1HA  GLY A 327      13.660  -9.814   0.518  1.00  1.13           H  
ATOM   5011 2HA  GLY A 327      13.619  -8.184  -0.089  1.00  1.13           H  
ATOM   5012  N   VAL A 328      15.996  -8.355   0.953  1.00  1.02           N  
ATOM   5013  CA  VAL A 328      17.286  -8.072   1.590  1.00  1.02           C  
ATOM   5014  C   VAL A 328      17.971  -6.803   1.108  1.00  1.02           C  
ATOM   5015  O   VAL A 328      18.051  -6.515  -0.085  1.00  1.02           O  
ATOM   5016  CB  VAL A 328      18.240  -9.263   1.431  1.00  1.02           C  
ATOM   5017  CG1 VAL A 328      19.623  -8.947   1.936  1.00  1.02           C  
ATOM   5018  CG2 VAL A 328      17.732 -10.373   2.257  1.00  1.02           C  
ATOM   5019  H   VAL A 328      15.987  -8.517  -0.057  1.00  1.02           H  
ATOM   5020  HA  VAL A 328      17.103  -7.955   2.655  1.00  1.02           H  
ATOM   5021  HB  VAL A 328      18.297  -9.552   0.391  1.00  1.02           H  
ATOM   5022 1HG1 VAL A 328      20.218  -9.824   1.816  1.00  1.02           H  
ATOM   5023 2HG1 VAL A 328      20.053  -8.130   1.361  1.00  1.02           H  
ATOM   5024 3HG1 VAL A 328      19.586  -8.672   2.983  1.00  1.02           H  
ATOM   5025 1HG2 VAL A 328      18.402 -11.199   2.178  1.00  1.02           H  
ATOM   5026 2HG2 VAL A 328      17.703 -10.035   3.275  1.00  1.02           H  
ATOM   5027 3HG2 VAL A 328      16.737 -10.666   1.934  1.00  1.02           H  
ATOM   5028  N   LEU A 329      18.445  -6.026   2.069  1.00  0.91           N  
ATOM   5029  CA  LEU A 329      19.154  -4.786   1.788  1.00  0.91           C  
ATOM   5030  C   LEU A 329      20.613  -4.886   2.193  1.00  0.91           C  
ATOM   5031  O   LEU A 329      20.928  -5.260   3.328  1.00  0.91           O  
ATOM   5032  CB  LEU A 329      18.489  -3.601   2.517  1.00  0.91           C  
ATOM   5033  CG  LEU A 329      19.216  -2.216   2.413  1.00  0.91           C  
ATOM   5034  CD1 LEU A 329      19.215  -1.714   0.987  1.00  0.91           C  
ATOM   5035  CD2 LEU A 329      18.518  -1.217   3.320  1.00  0.91           C  
ATOM   5036  H   LEU A 329      18.339  -6.348   3.033  1.00  0.91           H  
ATOM   5037  HA  LEU A 329      19.118  -4.595   0.716  1.00  0.91           H  
ATOM   5038 1HB  LEU A 329      17.486  -3.474   2.113  1.00  0.91           H  
ATOM   5039 2HB  LEU A 329      18.400  -3.852   3.576  1.00  0.91           H  
ATOM   5040  HG  LEU A 329      20.258  -2.327   2.727  1.00  0.91           H  
ATOM   5041 1HD1 LEU A 329      19.728  -0.771   0.973  1.00  0.91           H  
ATOM   5042 2HD1 LEU A 329      19.729  -2.419   0.356  1.00  0.91           H  
ATOM   5043 3HD1 LEU A 329      18.198  -1.584   0.638  1.00  0.91           H  
ATOM   5044 1HD2 LEU A 329      19.029  -0.253   3.266  1.00  0.91           H  
ATOM   5045 2HD2 LEU A 329      17.480  -1.096   3.010  1.00  0.91           H  
ATOM   5046 3HD2 LEU A 329      18.554  -1.587   4.335  1.00  0.91           H  
ATOM   5047  N   ILE A 330      21.503  -4.570   1.257  1.00  0.83           N  
ATOM   5048  CA  ILE A 330      22.938  -4.563   1.525  1.00  0.83           C  
ATOM   5049  C   ILE A 330      23.405  -3.117   1.431  1.00  0.83           C  
ATOM   5050  O   ILE A 330      22.971  -2.379   0.533  1.00  0.83           O  
ATOM   5051  CB  ILE A 330      23.700  -5.444   0.518  1.00  0.83           C  
ATOM   5052  CG1 ILE A 330      25.154  -5.564   0.852  1.00  0.83           C  
ATOM   5053  CG2 ILE A 330      23.574  -4.875  -0.807  1.00  0.83           C  
ATOM   5054  CD1 ILE A 330      25.805  -6.659   0.079  1.00  0.83           C  
ATOM   5055  H   ILE A 330      21.171  -4.301   0.329  1.00  0.83           H  
ATOM   5056  HA  ILE A 330      23.119  -4.928   2.527  1.00  0.83           H  
ATOM   5057  HB  ILE A 330      23.280  -6.445   0.524  1.00  0.83           H  
ATOM   5058 1HG1 ILE A 330      25.647  -4.636   0.625  1.00  0.83           H  
ATOM   5059 2HG1 ILE A 330      25.274  -5.771   1.915  1.00  0.83           H  
ATOM   5060 1HG2 ILE A 330      24.092  -5.498  -1.533  1.00  0.83           H  
ATOM   5061 2HG2 ILE A 330      22.548  -4.831  -1.051  1.00  0.83           H  
ATOM   5062 3HG2 ILE A 330      23.995  -3.875  -0.818  1.00  0.83           H  
ATOM   5063 1HD1 ILE A 330      26.838  -6.716   0.335  1.00  0.83           H  
ATOM   5064 2HD1 ILE A 330      25.325  -7.585   0.324  1.00  0.83           H  
ATOM   5065 3HD1 ILE A 330      25.709  -6.479  -0.982  1.00  0.83           H  
ATOM   5066  N   SER A 331      24.264  -2.684   2.357  1.00  0.77           N  
ATOM   5067  CA  SER A 331      24.701  -1.287   2.272  1.00  0.77           C  
ATOM   5068  C   SER A 331      25.960  -0.893   3.039  1.00  0.77           C  
ATOM   5069  O   SER A 331      26.429  -1.595   3.930  1.00  0.77           O  
ATOM   5070  CB  SER A 331      23.584  -0.362   2.717  1.00  0.77           C  
ATOM   5071  OG  SER A 331      23.319  -0.426   4.074  1.00  0.77           O  
ATOM   5072  H   SER A 331      24.589  -3.330   3.079  1.00  0.77           H  
ATOM   5073  HA  SER A 331      24.887  -1.082   1.228  1.00  0.77           H  
ATOM   5074 1HB  SER A 331      23.868   0.648   2.468  1.00  0.77           H  
ATOM   5075 2HB  SER A 331      22.677  -0.576   2.170  1.00  0.77           H  
ATOM   5076  HG  SER A 331      22.832   0.421   4.239  1.00  0.77           H  
ATOM   5077  N   ALA A 332      26.483   0.292   2.737  1.00  0.74           N  
ATOM   5078  CA  ALA A 332      27.589   0.831   3.539  1.00  0.74           C  
ATOM   5079  C   ALA A 332      27.438   2.311   3.737  1.00  0.74           C  
ATOM   5080  O   ALA A 332      27.098   3.037   2.806  1.00  0.74           O  
ATOM   5081  CB  ALA A 332      28.922   0.604   2.892  1.00  0.74           C  
ATOM   5082  H   ALA A 332      26.080   0.804   1.949  1.00  0.74           H  
ATOM   5083  HA  ALA A 332      27.572   0.351   4.517  1.00  0.74           H  
ATOM   5084 1HB  ALA A 332      29.705   1.023   3.525  1.00  0.74           H  
ATOM   5085 2HB  ALA A 332      29.118  -0.418   2.756  1.00  0.74           H  
ATOM   5086 3HB  ALA A 332      28.913   1.110   1.941  1.00  0.74           H  
ATOM   5087  N   TYR A 333      27.763   2.758   4.945  1.00  0.73           N  
ATOM   5088  CA  TYR A 333      27.649   4.159   5.316  1.00  0.73           C  
ATOM   5089  C   TYR A 333      29.003   4.826   5.367  1.00  0.73           C  
ATOM   5090  O   TYR A 333      29.965   4.236   5.881  1.00  0.73           O  
ATOM   5091  CB  TYR A 333      27.040   4.240   6.708  1.00  0.73           C  
ATOM   5092  CG  TYR A 333      25.645   3.707   6.807  1.00  0.73           C  
ATOM   5093  CD1 TYR A 333      25.444   2.340   7.005  1.00  0.73           C  
ATOM   5094  CD2 TYR A 333      24.577   4.559   6.737  1.00  0.73           C  
ATOM   5095  CE1 TYR A 333      24.163   1.845   7.122  1.00  0.73           C  
ATOM   5096  CE2 TYR A 333      23.298   4.075   6.853  1.00  0.73           C  
ATOM   5097  CZ  TYR A 333      23.086   2.724   7.047  1.00  0.73           C  
ATOM   5098  OH  TYR A 333      21.805   2.248   7.164  1.00  0.73           O  
ATOM   5099  H   TYR A 333      28.064   2.096   5.648  1.00  0.73           H  
ATOM   5100  HA  TYR A 333      27.030   4.682   4.586  1.00  0.73           H  
ATOM   5101 1HB  TYR A 333      27.670   3.688   7.413  1.00  0.73           H  
ATOM   5102 2HB  TYR A 333      27.033   5.282   7.035  1.00  0.73           H  
ATOM   5103  HD1 TYR A 333      26.299   1.664   7.066  1.00  0.73           H  
ATOM   5104  HD2 TYR A 333      24.748   5.616   6.596  1.00  0.73           H  
ATOM   5105  HE1 TYR A 333      23.999   0.779   7.273  1.00  0.73           H  
ATOM   5106  HE2 TYR A 333      22.447   4.758   6.794  1.00  0.73           H  
ATOM   5107  HH  TYR A 333      21.190   2.906   6.813  1.00  0.73           H  
ATOM   5108  N   THR A 334      29.076   6.058   4.881  1.00  0.73           N  
ATOM   5109  CA  THR A 334      30.326   6.773   4.964  1.00  0.73           C  
ATOM   5110  C   THR A 334      30.440   7.460   6.294  1.00  0.73           C  
ATOM   5111  O   THR A 334      29.452   7.644   7.010  1.00  0.73           O  
ATOM   5112  CB  THR A 334      30.501   7.877   3.910  1.00  0.73           C  
ATOM   5113  OG1 THR A 334      29.569   8.939   4.190  1.00  0.73           O  
ATOM   5114  CG2 THR A 334      30.334   7.335   2.496  1.00  0.73           C  
ATOM   5115  H   THR A 334      28.271   6.481   4.428  1.00  0.73           H  
ATOM   5116  HA  THR A 334      31.125   6.078   4.870  1.00  0.73           H  
ATOM   5117  HB  THR A 334      31.509   8.287   3.990  1.00  0.73           H  
ATOM   5118  HG1 THR A 334      29.997   9.503   4.893  1.00  0.73           H  
ATOM   5119 1HG2 THR A 334      30.480   8.136   1.781  1.00  0.73           H  
ATOM   5120 2HG2 THR A 334      31.080   6.559   2.324  1.00  0.73           H  
ATOM   5121 3HG2 THR A 334      29.347   6.916   2.372  1.00  0.73           H  
ATOM   5122  N   GLN A 335      31.639   7.916   6.566  1.00  0.76           N  
ATOM   5123  CA  GLN A 335      31.918   8.746   7.706  1.00  0.76           C  
ATOM   5124  C   GLN A 335      31.337  10.092   7.282  1.00  0.76           C  
ATOM   5125  O   GLN A 335      30.995  10.243   6.103  1.00  0.76           O  
ATOM   5126  CB  GLN A 335      33.436   8.741   7.966  1.00  0.76           C  
ATOM   5127  CG  GLN A 335      33.949   7.380   8.393  1.00  0.76           C  
ATOM   5128  CD  GLN A 335      35.419   7.349   8.739  1.00  0.76           C  
ATOM   5129  OE1 GLN A 335      35.960   8.318   9.291  1.00  0.76           O  
ATOM   5130  NE2 GLN A 335      36.085   6.238   8.437  1.00  0.76           N  
ATOM   5131  H   GLN A 335      32.411   7.677   5.939  1.00  0.76           H  
ATOM   5132  HA  GLN A 335      31.384   8.369   8.579  1.00  0.76           H  
ATOM   5133 1HB  GLN A 335      33.949   8.992   7.036  1.00  0.76           H  
ATOM   5134 2HB  GLN A 335      33.747   9.452   8.690  1.00  0.76           H  
ATOM   5135 1HG  GLN A 335      33.395   7.062   9.265  1.00  0.76           H  
ATOM   5136 2HG  GLN A 335      33.783   6.694   7.573  1.00  0.76           H  
ATOM   5137 1HE2 GLN A 335      37.056   6.164   8.653  1.00  0.76           H  
ATOM   5138 2HE2 GLN A 335      35.619   5.457   7.969  1.00  0.76           H  
ATOM   5139  N   PRO A 336      31.103  11.053   8.172  1.00  0.80           N  
ATOM   5140  CA  PRO A 336      30.545  12.321   7.781  1.00  0.80           C  
ATOM   5141  C   PRO A 336      31.520  12.988   6.837  1.00  0.80           C  
ATOM   5142  O   PRO A 336      32.736  12.812   6.953  1.00  0.80           O  
ATOM   5143  CB  PRO A 336      30.349  13.039   9.103  1.00  0.80           C  
ATOM   5144  CG  PRO A 336      31.282  12.335  10.087  1.00  0.80           C  
ATOM   5145  CD  PRO A 336      31.408  10.910   9.599  1.00  0.80           C  
ATOM   5146  HA  PRO A 336      29.580  12.150   7.282  1.00  0.80           H  
ATOM   5147 1HB  PRO A 336      30.612  14.102   8.982  1.00  0.80           H  
ATOM   5148 2HB  PRO A 336      29.298  13.017   9.398  1.00  0.80           H  
ATOM   5149 1HG  PRO A 336      32.246  12.861  10.131  1.00  0.80           H  
ATOM   5150 2HG  PRO A 336      30.852  12.383  11.099  1.00  0.80           H  
ATOM   5151 1HD  PRO A 336      32.421  10.627   9.780  1.00  0.80           H  
ATOM   5152 2HD  PRO A 336      30.715  10.236  10.088  1.00  0.80           H  
ATOM   5153  N   VAL A 337      30.966  13.736   5.899  1.00  0.85           N  
ATOM   5154  CA  VAL A 337      31.740  14.344   4.832  1.00  0.85           C  
ATOM   5155  C   VAL A 337      32.049  15.834   4.961  1.00  0.85           C  
ATOM   5156  O   VAL A 337      33.135  16.287   4.568  1.00  0.85           O  
ATOM   5157  CB  VAL A 337      31.006  14.090   3.520  1.00  0.85           C  
ATOM   5158  CG1 VAL A 337      31.725  14.748   2.410  1.00  0.85           C  
ATOM   5159  CG2 VAL A 337      30.894  12.597   3.315  1.00  0.85           C  
ATOM   5160  H   VAL A 337      29.950  13.825   5.898  1.00  0.85           H  
ATOM   5161  HA  VAL A 337      32.690  13.813   4.785  1.00  0.85           H  
ATOM   5162  HB  VAL A 337      30.003  14.528   3.561  1.00  0.85           H  
ATOM   5163 1HG1 VAL A 337      31.204  14.546   1.536  1.00  0.85           H  
ATOM   5164 2HG1 VAL A 337      31.776  15.826   2.577  1.00  0.85           H  
ATOM   5165 3HG1 VAL A 337      32.724  14.339   2.335  1.00  0.85           H  
ATOM   5166 1HG2 VAL A 337      30.389  12.401   2.387  1.00  0.85           H  
ATOM   5167 2HG2 VAL A 337      31.885  12.162   3.291  1.00  0.85           H  
ATOM   5168 3HG2 VAL A 337      30.332  12.152   4.141  1.00  0.85           H  
ATOM   5169  N   GLY A 338      31.071  16.618   5.396  1.00  0.90           N  
ATOM   5170  CA  GLY A 338      31.248  18.066   5.437  1.00  0.90           C  
ATOM   5171  C   GLY A 338      32.028  18.501   6.672  1.00  0.90           C  
ATOM   5172  O   GLY A 338      32.518  17.672   7.435  1.00  0.90           O  
ATOM   5173  H   GLY A 338      30.203  16.210   5.709  1.00  0.90           H  
ATOM   5174 1HA  GLY A 338      31.768  18.402   4.540  1.00  0.90           H  
ATOM   5175 2HA  GLY A 338      30.271  18.550   5.434  1.00  0.90           H  
ATOM   5176  N   GLU A 339      32.115  19.814   6.869  1.00  0.94           N  
ATOM   5177  CA  GLU A 339      32.846  20.456   7.971  1.00  0.94           C  
ATOM   5178  C   GLU A 339      32.244  20.156   9.345  1.00  0.94           C  
ATOM   5179  O   GLU A 339      32.896  20.300  10.381  1.00  0.94           O  
ATOM   5180  CB  GLU A 339      32.802  21.952   7.723  1.00  0.94           C  
ATOM   5181  CG  GLU A 339      33.330  22.307   6.367  1.00  0.94           C  
ATOM   5182  CD  GLU A 339      32.266  22.042   5.333  1.00  0.94           C  
ATOM   5183  OE1 GLU A 339      31.214  21.571   5.731  1.00  0.94           O  
ATOM   5184  OE2 GLU A 339      32.488  22.279   4.176  1.00  0.94           O  
ATOM   5185  H   GLU A 339      31.679  20.413   6.191  1.00  0.94           H  
ATOM   5186  HA  GLU A 339      33.877  20.100   7.955  1.00  0.94           H  
ATOM   5187 1HB  GLU A 339      31.775  22.312   7.805  1.00  0.94           H  
ATOM   5188 2HB  GLU A 339      33.399  22.469   8.474  1.00  0.94           H  
ATOM   5189 1HG  GLU A 339      33.609  23.362   6.340  1.00  0.94           H  
ATOM   5190 2HG  GLU A 339      34.213  21.708   6.151  1.00  0.94           H  
ATOM   5191  N   LYS A 340      30.977  19.777   9.319  1.00  0.95           N  
ATOM   5192  CA  LYS A 340      30.158  19.463  10.477  1.00  0.95           C  
ATOM   5193  C   LYS A 340      29.528  18.098  10.248  1.00  0.95           C  
ATOM   5194  O   LYS A 340      29.324  17.694   9.099  1.00  0.95           O  
ATOM   5195  CB  LYS A 340      29.095  20.547  10.677  1.00  0.95           C  
ATOM   5196  CG  LYS A 340      29.674  21.924  10.998  1.00  0.95           C  
ATOM   5197  CD  LYS A 340      28.588  22.964  11.134  1.00  0.95           C  
ATOM   5198  CE  LYS A 340      27.665  22.575  12.240  1.00  0.95           C  
ATOM   5199  NZ  LYS A 340      26.811  23.671  12.695  1.00  0.95           N  
ATOM   5200  H   LYS A 340      30.553  19.694   8.409  1.00  0.95           H  
ATOM   5201  HA  LYS A 340      30.786  19.401  11.368  1.00  0.95           H  
ATOM   5202 1HB  LYS A 340      28.476  20.630   9.779  1.00  0.95           H  
ATOM   5203 2HB  LYS A 340      28.443  20.259  11.504  1.00  0.95           H  
ATOM   5204 1HG  LYS A 340      30.236  21.865  11.931  1.00  0.95           H  
ATOM   5205 2HG  LYS A 340      30.353  22.230  10.204  1.00  0.95           H  
ATOM   5206 1HD  LYS A 340      29.023  23.942  11.347  1.00  0.95           H  
ATOM   5207 2HD  LYS A 340      28.021  23.035  10.211  1.00  0.95           H  
ATOM   5208 1HE  LYS A 340      27.024  21.771  11.876  1.00  0.95           H  
ATOM   5209 2HE  LYS A 340      28.244  22.208  13.084  1.00  0.95           H  
ATOM   5210 1HZ  LYS A 340      26.212  23.274  13.420  1.00  0.95           H  
ATOM   5211 2HZ  LYS A 340      27.365  24.422  13.063  1.00  0.95           H  
ATOM   5212 3HZ  LYS A 340      26.215  24.037  11.940  1.00  0.95           H  
ATOM   5213  N   ASN A 341      29.162  17.386  11.308  1.00  0.94           N  
ATOM   5214  CA  ASN A 341      28.589  16.045  11.131  1.00  0.94           C  
ATOM   5215  C   ASN A 341      27.100  16.097  10.776  1.00  0.94           C  
ATOM   5216  O   ASN A 341      26.244  15.595  11.508  1.00  0.94           O  
ATOM   5217  CB  ASN A 341      28.807  15.235  12.389  1.00  0.94           C  
ATOM   5218  CG  ASN A 341      30.282  15.076  12.706  1.00  0.94           C  
ATOM   5219  OD1 ASN A 341      31.115  14.889  11.814  1.00  0.94           O  
ATOM   5220  ND2 ASN A 341      30.619  15.150  13.968  1.00  0.94           N  
ATOM   5221  H   ASN A 341      29.305  17.761  12.248  1.00  0.94           H  
ATOM   5222  HA  ASN A 341      29.105  15.559  10.304  1.00  0.94           H  
ATOM   5223 1HB  ASN A 341      28.313  15.720  13.230  1.00  0.94           H  
ATOM   5224 2HB  ASN A 341      28.370  14.255  12.269  1.00  0.94           H  
ATOM   5225 1HD2 ASN A 341      31.575  15.056  14.239  1.00  0.94           H  
ATOM   5226 2HD2 ASN A 341      29.914  15.307  14.670  1.00  0.94           H  
ATOM   5227  N   THR A 342      26.823  16.700   9.620  1.00  0.90           N  
ATOM   5228  CA  THR A 342      25.475  16.954   9.128  1.00  0.90           C  
ATOM   5229  C   THR A 342      25.188  16.270   7.787  1.00  0.90           C  
ATOM   5230  O   THR A 342      24.141  16.497   7.189  1.00  0.90           O  
ATOM   5231  CB  THR A 342      25.261  18.469   8.967  1.00  0.90           C  
ATOM   5232  OG1 THR A 342      26.182  18.978   7.997  1.00  0.90           O  
ATOM   5233  CG2 THR A 342      25.522  19.195  10.315  1.00  0.90           C  
ATOM   5234  H   THR A 342      27.620  17.053   9.096  1.00  0.90           H  
ATOM   5235  HA  THR A 342      24.759  16.569   9.856  1.00  0.90           H  
ATOM   5236  HB  THR A 342      24.242  18.663   8.636  1.00  0.90           H  
ATOM   5237  HG1 THR A 342      26.191  19.963   8.027  1.00  0.90           H  
ATOM   5238 1HG2 THR A 342      25.378  20.270  10.180  1.00  0.90           H  
ATOM   5239 2HG2 THR A 342      24.835  18.825  11.069  1.00  0.90           H  
ATOM   5240 3HG2 THR A 342      26.538  19.008  10.638  1.00  0.90           H  
ATOM   5241  N   LEU A 343      26.153  15.515   7.270  1.00  0.84           N  
ATOM   5242  CA  LEU A 343      25.960  14.818   5.999  1.00  0.84           C  
ATOM   5243  C   LEU A 343      26.793  13.563   5.854  1.00  0.84           C  
ATOM   5244  O   LEU A 343      28.029  13.593   5.926  1.00  0.84           O  
ATOM   5245  CB  LEU A 343      26.269  15.706   4.800  1.00  0.84           C  
ATOM   5246  CG  LEU A 343      26.149  15.000   3.421  1.00  0.84           C  
ATOM   5247  CD1 LEU A 343      24.667  14.607   3.139  1.00  0.84           C  
ATOM   5248  CD2 LEU A 343      26.719  15.905   2.373  1.00  0.84           C  
ATOM   5249  H   LEU A 343      27.000  15.390   7.797  1.00  0.84           H  
ATOM   5250  HA  LEU A 343      24.914  14.532   5.936  1.00  0.84           H  
ATOM   5251 1HB  LEU A 343      25.569  16.531   4.808  1.00  0.84           H  
ATOM   5252 2HB  LEU A 343      27.278  16.109   4.894  1.00  0.84           H  
ATOM   5253  HG  LEU A 343      26.732  14.082   3.439  1.00  0.84           H  
ATOM   5254 1HD1 LEU A 343      24.602  14.094   2.182  1.00  0.84           H  
ATOM   5255 2HD1 LEU A 343      24.304  13.941   3.925  1.00  0.84           H  
ATOM   5256 3HD1 LEU A 343      24.052  15.504   3.117  1.00  0.84           H  
ATOM   5257 1HD2 LEU A 343      26.679  15.431   1.418  1.00  0.84           H  
ATOM   5258 2HD2 LEU A 343      26.153  16.819   2.344  1.00  0.84           H  
ATOM   5259 3HD2 LEU A 343      27.757  16.131   2.617  1.00  0.84           H  
ATOM   5260  N   TYR A 344      26.090  12.478   5.574  1.00  0.78           N  
ATOM   5261  CA  TYR A 344      26.660  11.162   5.344  1.00  0.78           C  
ATOM   5262  C   TYR A 344      26.100  10.617   4.006  1.00  0.78           C  
ATOM   5263  O   TYR A 344      25.016  11.029   3.572  1.00  0.78           O  
ATOM   5264  CB  TYR A 344      26.231  10.260   6.497  1.00  0.78           C  
ATOM   5265  CG  TYR A 344      26.586  10.745   7.910  1.00  0.78           C  
ATOM   5266  CD1 TYR A 344      25.763  11.711   8.515  1.00  0.78           C  
ATOM   5267  CD2 TYR A 344      27.620  10.203   8.632  1.00  0.78           C  
ATOM   5268  CE1 TYR A 344      25.995  12.143   9.793  1.00  0.78           C  
ATOM   5269  CE2 TYR A 344      27.831  10.631   9.941  1.00  0.78           C  
ATOM   5270  CZ  TYR A 344      27.030  11.598  10.510  1.00  0.78           C  
ATOM   5271  OH  TYR A 344      27.254  12.005  11.796  1.00  0.78           O  
ATOM   5272  H   TYR A 344      25.073  12.571   5.593  1.00  0.78           H  
ATOM   5273  HA  TYR A 344      27.746  11.229   5.276  1.00  0.78           H  
ATOM   5274 1HB  TYR A 344      25.167  10.168   6.472  1.00  0.78           H  
ATOM   5275 2HB  TYR A 344      26.656   9.263   6.357  1.00  0.78           H  
ATOM   5276  HD1 TYR A 344      24.936  12.129   7.966  1.00  0.78           H  
ATOM   5277  HD2 TYR A 344      28.258   9.433   8.196  1.00  0.78           H  
ATOM   5278  HE1 TYR A 344      25.348  12.899  10.235  1.00  0.78           H  
ATOM   5279  HE2 TYR A 344      28.628  10.198  10.522  1.00  0.78           H  
ATOM   5280  HH  TYR A 344      26.668  12.746  12.002  1.00  0.78           H  
ATOM   5281  N   PHE A 345      26.832   9.700   3.366  1.00  0.73           N  
ATOM   5282  CA  PHE A 345      26.365   9.020   2.155  1.00  0.73           C  
ATOM   5283  C   PHE A 345      26.260   7.520   2.392  1.00  0.73           C  
ATOM   5284  O   PHE A 345      27.008   6.944   3.184  1.00  0.73           O  
ATOM   5285  CB  PHE A 345      27.312   9.295   0.973  1.00  0.73           C  
ATOM   5286  CG  PHE A 345      27.263  10.687   0.461  1.00  0.73           C  
ATOM   5287  CD1 PHE A 345      27.891  11.686   1.135  1.00  0.73           C  
ATOM   5288  CD2 PHE A 345      26.640  10.985  -0.739  1.00  0.73           C  
ATOM   5289  CE1 PHE A 345      27.869  12.961   0.668  1.00  0.73           C  
ATOM   5290  CE2 PHE A 345      26.622  12.273  -1.228  1.00  0.73           C  
ATOM   5291  CZ  PHE A 345      27.233  13.266  -0.521  1.00  0.73           C  
ATOM   5292  H   PHE A 345      27.741   9.429   3.732  1.00  0.73           H  
ATOM   5293  HA  PHE A 345      25.380   9.399   1.905  1.00  0.73           H  
ATOM   5294 1HB  PHE A 345      28.328   9.085   1.271  1.00  0.73           H  
ATOM   5295 2HB  PHE A 345      27.065   8.621   0.151  1.00  0.73           H  
ATOM   5296  HD1 PHE A 345      28.397  11.449   2.069  1.00  0.73           H  
ATOM   5297  HD2 PHE A 345      26.152  10.182  -1.293  1.00  0.73           H  
ATOM   5298  HE1 PHE A 345      28.368  13.745   1.236  1.00  0.73           H  
ATOM   5299  HE2 PHE A 345      26.123  12.495  -2.166  1.00  0.73           H  
ATOM   5300  HZ  PHE A 345      27.227  14.290  -0.895  1.00  0.73           H  
ATOM   5301  N   GLU A 346      25.345   6.878   1.691  1.00  0.70           N  
ATOM   5302  CA  GLU A 346      25.233   5.426   1.765  1.00  0.70           C  
ATOM   5303  C   GLU A 346      25.109   4.822   0.394  1.00  0.70           C  
ATOM   5304  O   GLU A 346      24.446   5.385  -0.471  1.00  0.70           O  
ATOM   5305  CB  GLU A 346      24.022   5.002   2.605  1.00  0.70           C  
ATOM   5306  CG  GLU A 346      23.768   3.511   2.801  1.00  0.70           C  
ATOM   5307  CD  GLU A 346      22.478   3.258   3.578  1.00  0.70           C  
ATOM   5308  OE1 GLU A 346      21.852   4.227   3.939  1.00  0.70           O  
ATOM   5309  OE2 GLU A 346      22.128   2.112   3.839  1.00  0.70           O  
ATOM   5310  H   GLU A 346      24.699   7.422   1.122  1.00  0.70           H  
ATOM   5311  HA  GLU A 346      26.134   5.045   2.222  1.00  0.70           H  
ATOM   5312 1HB  GLU A 346      24.227   5.289   3.589  1.00  0.70           H  
ATOM   5313 2HB  GLU A 346      23.118   5.491   2.261  1.00  0.70           H  
ATOM   5314 1HG  GLU A 346      23.727   3.019   1.853  1.00  0.70           H  
ATOM   5315 2HG  GLU A 346      24.593   3.090   3.362  1.00  0.70           H  
ATOM   5316  N   ILE A 347      25.784   3.711   0.182  1.00  0.69           N  
ATOM   5317  CA  ILE A 347      25.619   2.992  -1.069  1.00  0.69           C  
ATOM   5318  C   ILE A 347      24.710   1.815  -0.771  1.00  0.69           C  
ATOM   5319  O   ILE A 347      24.970   1.071   0.180  1.00  0.69           O  
ATOM   5320  CB  ILE A 347      26.952   2.502  -1.656  1.00  0.69           C  
ATOM   5321  CG1 ILE A 347      27.954   3.668  -1.841  1.00  0.69           C  
ATOM   5322  CG2 ILE A 347      26.679   1.831  -3.005  1.00  0.69           C  
ATOM   5323  CD1 ILE A 347      27.481   4.777  -2.779  1.00  0.69           C  
ATOM   5324  H   ILE A 347      26.353   3.339   0.944  1.00  0.69           H  
ATOM   5325  HA  ILE A 347      25.136   3.636  -1.797  1.00  0.69           H  
ATOM   5326  HB  ILE A 347      27.405   1.778  -0.978  1.00  0.69           H  
ATOM   5327 1HG1 ILE A 347      28.158   4.108  -0.864  1.00  0.69           H  
ATOM   5328 2HG1 ILE A 347      28.876   3.256  -2.231  1.00  0.69           H  
ATOM   5329 1HG2 ILE A 347      27.608   1.463  -3.414  1.00  0.69           H  
ATOM   5330 2HG2 ILE A 347      25.991   0.998  -2.871  1.00  0.69           H  
ATOM   5331 3HG2 ILE A 347      26.233   2.554  -3.693  1.00  0.69           H  
ATOM   5332 1HD1 ILE A 347      28.247   5.549  -2.853  1.00  0.69           H  
ATOM   5333 2HD1 ILE A 347      27.293   4.362  -3.771  1.00  0.69           H  
ATOM   5334 3HD1 ILE A 347      26.564   5.212  -2.388  1.00  0.69           H  
ATOM   5335  N   VAL A 348      23.629   1.666  -1.543  1.00  0.71           N  
ATOM   5336  CA  VAL A 348      22.661   0.604  -1.286  1.00  0.71           C  
ATOM   5337  C   VAL A 348      22.364  -0.271  -2.496  1.00  0.71           C  
ATOM   5338  O   VAL A 348      22.464   0.153  -3.651  1.00  0.71           O  
ATOM   5339  CB  VAL A 348      21.293   1.195  -0.816  1.00  0.71           C  
ATOM   5340  CG1 VAL A 348      21.446   1.977   0.449  1.00  0.71           C  
ATOM   5341  CG2 VAL A 348      20.682   2.091  -1.869  1.00  0.71           C  
ATOM   5342  H   VAL A 348      23.478   2.328  -2.299  1.00  0.71           H  
ATOM   5343  HA  VAL A 348      23.056  -0.033  -0.495  1.00  0.71           H  
ATOM   5344  HB  VAL A 348      20.627   0.378  -0.632  1.00  0.71           H  
ATOM   5345 1HG1 VAL A 348      20.477   2.352   0.770  1.00  0.71           H  
ATOM   5346 2HG1 VAL A 348      21.853   1.350   1.219  1.00  0.71           H  
ATOM   5347 3HG1 VAL A 348      22.111   2.815   0.266  1.00  0.71           H  
ATOM   5348 1HG2 VAL A 348      19.718   2.462  -1.517  1.00  0.71           H  
ATOM   5349 2HG2 VAL A 348      21.336   2.923  -2.051  1.00  0.71           H  
ATOM   5350 3HG2 VAL A 348      20.532   1.527  -2.785  1.00  0.71           H  
ATOM   5351  N   GLN A 349      21.922  -1.487  -2.208  1.00  0.77           N  
ATOM   5352  CA  GLN A 349      21.436  -2.410  -3.227  1.00  0.77           C  
ATOM   5353  C   GLN A 349      20.400  -3.349  -2.627  1.00  0.77           C  
ATOM   5354  O   GLN A 349      20.528  -3.787  -1.483  1.00  0.77           O  
ATOM   5355  CB  GLN A 349      22.593  -3.183  -3.862  1.00  0.77           C  
ATOM   5356  CG  GLN A 349      22.214  -4.161  -4.957  1.00  0.77           C  
ATOM   5357  CD  GLN A 349      23.440  -4.825  -5.559  1.00  0.77           C  
ATOM   5358  OE1 GLN A 349      24.564  -4.604  -5.088  1.00  0.77           O  
ATOM   5359  NE2 GLN A 349      23.239  -5.642  -6.584  1.00  0.77           N  
ATOM   5360  H   GLN A 349      21.959  -1.788  -1.233  1.00  0.77           H  
ATOM   5361  HA  GLN A 349      20.949  -1.834  -4.014  1.00  0.77           H  
ATOM   5362 1HB  GLN A 349      23.282  -2.466  -4.315  1.00  0.77           H  
ATOM   5363 2HB  GLN A 349      23.139  -3.711  -3.127  1.00  0.77           H  
ATOM   5364 1HG  GLN A 349      21.567  -4.940  -4.547  1.00  0.77           H  
ATOM   5365 2HG  GLN A 349      21.696  -3.615  -5.750  1.00  0.77           H  
ATOM   5366 1HE2 GLN A 349      24.009  -6.121  -7.016  1.00  0.77           H  
ATOM   5367 2HE2 GLN A 349      22.312  -5.789  -6.931  1.00  0.77           H  
ATOM   5368  N   ARG A 350      19.346  -3.645  -3.372  1.00  0.88           N  
ATOM   5369  CA  ARG A 350      18.375  -4.591  -2.836  1.00  0.88           C  
ATOM   5370  C   ARG A 350      18.487  -5.925  -3.560  1.00  0.88           C  
ATOM   5371  O   ARG A 350      18.801  -5.982  -4.752  1.00  0.88           O  
ATOM   5372  CB  ARG A 350      16.968  -4.027  -2.887  1.00  0.88           C  
ATOM   5373  CG  ARG A 350      16.770  -2.812  -2.009  1.00  0.88           C  
ATOM   5374  CD  ARG A 350      15.356  -2.370  -1.932  1.00  0.88           C  
ATOM   5375  NE  ARG A 350      15.221  -1.249  -1.020  1.00  0.88           N  
ATOM   5376  CZ  ARG A 350      15.382   0.049  -1.373  1.00  0.88           C  
ATOM   5377  NH1 ARG A 350      15.619   0.375  -2.625  1.00  0.88           N  
ATOM   5378  NH2 ARG A 350      15.316   0.995  -0.461  1.00  0.88           N  
ATOM   5379  H   ARG A 350      19.235  -3.251  -4.297  1.00  0.88           H  
ATOM   5380  HA  ARG A 350      18.598  -4.768  -1.787  1.00  0.88           H  
ATOM   5381 1HB  ARG A 350      16.732  -3.731  -3.894  1.00  0.88           H  
ATOM   5382 2HB  ARG A 350      16.250  -4.794  -2.585  1.00  0.88           H  
ATOM   5383 1HG  ARG A 350      17.101  -3.062  -0.999  1.00  0.88           H  
ATOM   5384 2HG  ARG A 350      17.367  -1.985  -2.391  1.00  0.88           H  
ATOM   5385 1HD  ARG A 350      14.978  -2.073  -2.916  1.00  0.88           H  
ATOM   5386 2HD  ARG A 350      14.771  -3.193  -1.539  1.00  0.88           H  
ATOM   5387  HE  ARG A 350      15.037  -1.452  -0.046  1.00  0.88           H  
ATOM   5388 1HH1 ARG A 350      15.664  -0.336  -3.346  1.00  0.88           H  
ATOM   5389 2HH1 ARG A 350      15.737   1.374  -2.887  1.00  0.88           H  
ATOM   5390 1HH2 ARG A 350      15.141   0.755   0.499  1.00  0.88           H  
ATOM   5391 2HH2 ARG A 350      15.503   1.971  -0.743  1.00  0.88           H  
ATOM   5392  N   ILE A 351      18.252  -6.998  -2.812  1.00  1.05           N  
ATOM   5393  CA  ILE A 351      18.318  -8.359  -3.311  1.00  1.05           C  
ATOM   5394  C   ILE A 351      17.014  -9.159  -3.151  1.00  1.05           C  
ATOM   5395  O   ILE A 351      16.387  -9.200  -2.081  1.00  1.05           O  
ATOM   5396  CB  ILE A 351      19.482  -9.105  -2.626  1.00  1.05           C  
ATOM   5397  CG1 ILE A 351      20.800  -8.367  -2.852  1.00  1.05           C  
ATOM   5398  CG2 ILE A 351      19.588 -10.525  -3.129  1.00  1.05           C  
ATOM   5399  CD1 ILE A 351      21.179  -7.436  -1.718  1.00  1.05           C  
ATOM   5400  H   ILE A 351      18.031  -6.860  -1.834  1.00  1.05           H  
ATOM   5401  HA  ILE A 351      18.542  -8.309  -4.375  1.00  1.05           H  
ATOM   5402  HB  ILE A 351      19.313  -9.119  -1.561  1.00  1.05           H  
ATOM   5403 1HG1 ILE A 351      21.594  -9.101  -2.969  1.00  1.05           H  
ATOM   5404 2HG1 ILE A 351      20.730  -7.784  -3.770  1.00  1.05           H  
ATOM   5405 1HG2 ILE A 351      20.413 -11.020  -2.624  1.00  1.05           H  
ATOM   5406 2HG2 ILE A 351      18.665 -11.061  -2.924  1.00  1.05           H  
ATOM   5407 3HG2 ILE A 351      19.775 -10.517  -4.201  1.00  1.05           H  
ATOM   5408 1HD1 ILE A 351      22.122  -6.974  -1.965  1.00  1.05           H  
ATOM   5409 2HD1 ILE A 351      20.423  -6.669  -1.576  1.00  1.05           H  
ATOM   5410 3HD1 ILE A 351      21.279  -8.003  -0.804  1.00  1.05           H  
ATOM   5411  N   GLY A 352      16.586  -9.753  -4.265  1.00  1.28           N  
ATOM   5412  CA  GLY A 352      15.417 -10.635  -4.358  1.00  1.28           C  
ATOM   5413  C   GLY A 352      14.107  -9.953  -4.752  1.00  1.28           C  
ATOM   5414  O   GLY A 352      13.175 -10.599  -5.241  1.00  1.28           O  
ATOM   5415  H   GLY A 352      17.144  -9.624  -5.099  1.00  1.28           H  
ATOM   5416 1HA  GLY A 352      15.634 -11.423  -5.080  1.00  1.28           H  
ATOM   5417 2HA  GLY A 352      15.281 -11.136  -3.399  1.00  1.28           H  
ATOM   5418  N   CYS A 353      14.033  -8.643  -4.624  1.00  1.54           N  
ATOM   5419  CA  CYS A 353      12.783  -7.980  -4.960  1.00  1.54           C  
ATOM   5420  C   CYS A 353      12.755  -7.606  -6.434  1.00  1.54           C  
ATOM   5421  O   CYS A 353      12.946  -6.454  -6.808  1.00  1.54           O  
ATOM   5422  CB  CYS A 353      12.563  -6.742  -4.121  1.00  1.54           C  
ATOM   5423  SG  CYS A 353      10.938  -5.997  -4.377  1.00  1.54           S  
ATOM   5424  H   CYS A 353      14.808  -8.112  -4.250  1.00  1.54           H  
ATOM   5425  HA  CYS A 353      11.962  -8.670  -4.762  1.00  1.54           H  
ATOM   5426 1HB  CYS A 353      12.658  -7.001  -3.062  1.00  1.54           H  
ATOM   5427 2HB  CYS A 353      13.323  -6.001  -4.351  1.00  1.54           H  
ATOM   5428  N   GLU A 354      12.418  -8.604  -7.225  1.00  1.80           N  
ATOM   5429  CA  GLU A 354      12.472  -8.525  -8.674  1.00  1.80           C  
ATOM   5430  C   GLU A 354      11.628  -7.397  -9.245  1.00  1.80           C  
ATOM   5431  O   GLU A 354      11.930  -6.889 -10.331  1.00  1.80           O  
ATOM   5432  CB  GLU A 354      12.032  -9.852  -9.286  1.00  1.80           C  
ATOM   5433  CG  GLU A 354      13.020 -11.002  -9.072  1.00  1.80           C  
ATOM   5434  CD  GLU A 354      12.552 -12.316  -9.669  1.00  1.80           C  
ATOM   5435  OE1 GLU A 354      11.423 -12.388 -10.096  1.00  1.80           O  
ATOM   5436  OE2 GLU A 354      13.331 -13.242  -9.707  1.00  1.80           O  
ATOM   5437  H   GLU A 354      12.250  -9.497  -6.764  1.00  1.80           H  
ATOM   5438  HA  GLU A 354      13.506  -8.344  -8.962  1.00  1.80           H  
ATOM   5439 1HB  GLU A 354      11.074 -10.149  -8.858  1.00  1.80           H  
ATOM   5440 2HB  GLU A 354      11.886  -9.728 -10.359  1.00  1.80           H  
ATOM   5441 1HG  GLU A 354      13.976 -10.733  -9.520  1.00  1.80           H  
ATOM   5442 2HG  GLU A 354      13.178 -11.130  -8.000  1.00  1.80           H  
ATOM   5443  N   VAL A 355      10.575  -6.967  -8.550  1.00  2.01           N  
ATOM   5444  CA  VAL A 355       9.782  -5.899  -9.130  1.00  2.01           C  
ATOM   5445  C   VAL A 355      10.461  -4.555  -8.898  1.00  2.01           C  
ATOM   5446  O   VAL A 355      10.144  -3.800  -7.965  1.00  2.01           O  
ATOM   5447  CB  VAL A 355       8.370  -5.857  -8.559  1.00  2.01           C  
ATOM   5448  CG1 VAL A 355       7.579  -4.774  -9.285  1.00  2.01           C  
ATOM   5449  CG2 VAL A 355       7.719  -7.209  -8.710  1.00  2.01           C  
ATOM   5450  H   VAL A 355      10.355  -7.374  -7.651  1.00  2.01           H  
ATOM   5451  HA  VAL A 355       9.707  -6.067 -10.206  1.00  2.01           H  
ATOM   5452  HB  VAL A 355       8.418  -5.591  -7.507  1.00  2.01           H  
ATOM   5453 1HG1 VAL A 355       6.571  -4.720  -8.884  1.00  2.01           H  
ATOM   5454 2HG1 VAL A 355       8.074  -3.814  -9.160  1.00  2.01           H  
ATOM   5455 3HG1 VAL A 355       7.531  -5.016 -10.347  1.00  2.01           H  
ATOM   5456 1HG2 VAL A 355       6.709  -7.175  -8.298  1.00  2.01           H  
ATOM   5457 2HG2 VAL A 355       7.671  -7.472  -9.767  1.00  2.01           H  
ATOM   5458 3HG2 VAL A 355       8.305  -7.957  -8.175  1.00  2.01           H  
ATOM   5459  N   ARG A 356      11.422  -4.315  -9.783  1.00  2.14           N  
ATOM   5460  CA  ARG A 356      12.270  -3.143  -9.925  1.00  2.14           C  
ATOM   5461  C   ARG A 356      12.966  -2.654  -8.659  1.00  2.14           C  
ATOM   5462  O   ARG A 356      13.316  -1.477  -8.581  1.00  2.14           O  
ATOM   5463  CB  ARG A 356      11.465  -2.004 -10.536  1.00  2.14           C  
ATOM   5464  CG  ARG A 356      10.902  -2.318 -11.922  1.00  2.14           C  
ATOM   5465  CD  ARG A 356      10.194  -1.155 -12.530  1.00  2.14           C  
ATOM   5466  NE  ARG A 356       9.677  -1.474 -13.859  1.00  2.14           N  
ATOM   5467  CZ  ARG A 356       8.936  -0.644 -14.624  1.00  2.14           C  
ATOM   5468  NH1 ARG A 356       8.624   0.557 -14.190  1.00  2.14           N  
ATOM   5469  NH2 ARG A 356       8.521  -1.040 -15.816  1.00  2.14           N  
ATOM   5470  H   ARG A 356      11.578  -5.083 -10.434  1.00  2.14           H  
ATOM   5471  HA  ARG A 356      13.051  -3.403 -10.641  1.00  2.14           H  
ATOM   5472 1HB  ARG A 356      10.625  -1.762  -9.892  1.00  2.14           H  
ATOM   5473 2HB  ARG A 356      12.087  -1.114 -10.614  1.00  2.14           H  
ATOM   5474 1HG  ARG A 356      11.717  -2.611 -12.584  1.00  2.14           H  
ATOM   5475 2HG  ARG A 356      10.192  -3.144 -11.839  1.00  2.14           H  
ATOM   5476 1HD  ARG A 356       9.356  -0.867 -11.896  1.00  2.14           H  
ATOM   5477 2HD  ARG A 356      10.884  -0.317 -12.625  1.00  2.14           H  
ATOM   5478  HE  ARG A 356       9.892  -2.388 -14.237  1.00  2.14           H  
ATOM   5479 1HH1 ARG A 356       8.940   0.862 -13.281  1.00  2.14           H  
ATOM   5480 2HH1 ARG A 356       8.069   1.173 -14.767  1.00  2.14           H  
ATOM   5481 1HH2 ARG A 356       8.759  -1.963 -16.153  1.00  2.14           H  
ATOM   5482 2HH2 ARG A 356       7.967  -0.421 -16.390  1.00  2.14           H  
ATOM   5483  N   MET A 357      13.196  -3.527  -7.676  1.00  2.16           N  
ATOM   5484  CA  MET A 357      13.877  -3.135  -6.446  1.00  2.16           C  
ATOM   5485  C   MET A 357      13.329  -1.821  -5.855  1.00  2.16           C  
ATOM   5486  O   MET A 357      14.086  -1.006  -5.326  1.00  2.16           O  
ATOM   5487  CB  MET A 357      15.367  -3.032  -6.711  1.00  2.16           C  
ATOM   5488  CG  MET A 357      15.986  -4.355  -7.168  1.00  2.16           C  
ATOM   5489  SD  MET A 357      15.855  -5.665  -5.946  1.00  2.16           S  
ATOM   5490  CE  MET A 357      16.189  -7.080  -6.982  1.00  2.16           C  
ATOM   5491  H   MET A 357      12.906  -4.504  -7.746  1.00  2.16           H  
ATOM   5492  HA  MET A 357      13.709  -3.920  -5.709  1.00  2.16           H  
ATOM   5493 1HB  MET A 357      15.554  -2.286  -7.485  1.00  2.16           H  
ATOM   5494 2HB  MET A 357      15.875  -2.697  -5.815  1.00  2.16           H  
ATOM   5495 1HG  MET A 357      15.490  -4.691  -8.076  1.00  2.16           H  
ATOM   5496 2HG  MET A 357      17.042  -4.202  -7.391  1.00  2.16           H  
ATOM   5497 1HE  MET A 357      16.145  -7.981  -6.395  1.00  2.16           H  
ATOM   5498 2HE  MET A 357      15.444  -7.130  -7.777  1.00  2.16           H  
ATOM   5499 3HE  MET A 357      17.182  -6.980  -7.419  1.00  2.16           H  
ATOM   5500  N   ARG A 358      12.009  -1.662  -5.900  1.00  2.09           N  
ATOM   5501  CA  ARG A 358      11.271  -0.495  -5.411  1.00  2.09           C  
ATOM   5502  C   ARG A 358      11.430  -0.191  -3.913  1.00  2.09           C  
ATOM   5503  O   ARG A 358      11.904  -1.011  -3.133  1.00  2.09           O  
ATOM   5504  CB  ARG A 358       9.805  -0.706  -5.672  1.00  2.09           C  
ATOM   5505  CG  ARG A 358       9.378  -0.700  -7.101  1.00  2.09           C  
ATOM   5506  CD  ARG A 358       7.942  -1.033  -7.193  1.00  2.09           C  
ATOM   5507  NE  ARG A 358       7.683  -2.384  -6.695  1.00  2.09           N  
ATOM   5508  CZ  ARG A 358       6.459  -2.889  -6.447  1.00  2.09           C  
ATOM   5509  NH1 ARG A 358       5.391  -2.155  -6.670  1.00  2.09           N  
ATOM   5510  NH2 ARG A 358       6.331  -4.121  -5.976  1.00  2.09           N  
ATOM   5511  H   ARG A 358      11.474  -2.398  -6.374  1.00  2.09           H  
ATOM   5512  HA  ARG A 358      11.608   0.374  -5.978  1.00  2.09           H  
ATOM   5513 1HB  ARG A 358       9.496  -1.655  -5.246  1.00  2.09           H  
ATOM   5514 2HB  ARG A 358       9.256   0.053  -5.170  1.00  2.09           H  
ATOM   5515 1HG  ARG A 358       9.521   0.302  -7.512  1.00  2.09           H  
ATOM   5516 2HG  ARG A 358       9.962  -1.408  -7.660  1.00  2.09           H  
ATOM   5517 1HD  ARG A 358       7.368  -0.326  -6.588  1.00  2.09           H  
ATOM   5518 2HD  ARG A 358       7.620  -0.981  -8.230  1.00  2.09           H  
ATOM   5519  HE  ARG A 358       8.493  -2.985  -6.527  1.00  2.09           H  
ATOM   5520 1HH1 ARG A 358       5.496  -1.213  -7.022  1.00  2.09           H  
ATOM   5521 2HH1 ARG A 358       4.475  -2.528  -6.481  1.00  2.09           H  
ATOM   5522 1HH2 ARG A 358       7.156  -4.675  -5.783  1.00  2.09           H  
ATOM   5523 2HH2 ARG A 358       5.414  -4.495  -5.790  1.00  2.09           H  
ATOM   5524  N   GLY A 359      11.026   1.009  -3.502  1.00  1.98           N  
ATOM   5525  CA  GLY A 359      11.092   1.427  -2.100  1.00  1.98           C  
ATOM   5526  C   GLY A 359      10.370   0.514  -1.108  1.00  1.98           C  
ATOM   5527  O   GLY A 359      10.792   0.400   0.039  1.00  1.98           O  
ATOM   5528  H   GLY A 359      10.655   1.681  -4.176  1.00  1.98           H  
ATOM   5529 1HA  GLY A 359      12.140   1.511  -1.810  1.00  1.98           H  
ATOM   5530 2HA  GLY A 359      10.664   2.419  -2.020  1.00  1.98           H  
ATOM   5531  N   GLY A 360       9.316  -0.180  -1.538  1.00  1.85           N  
ATOM   5532  CA  GLY A 360       8.578  -1.077  -0.660  1.00  1.85           C  
ATOM   5533  C   GLY A 360       9.231  -2.458  -0.529  1.00  1.85           C  
ATOM   5534  O   GLY A 360       8.683  -3.340   0.129  1.00  1.85           O  
ATOM   5535  H   GLY A 360       8.955  -0.069  -2.486  1.00  1.85           H  
ATOM   5536 1HA  GLY A 360       8.486  -0.621   0.324  1.00  1.85           H  
ATOM   5537 2HA  GLY A 360       7.567  -1.193  -1.050  1.00  1.85           H  
ATOM   5538  N   CYS A 361      10.417  -2.636  -1.122  1.00  1.73           N  
ATOM   5539  CA  CYS A 361      11.161  -3.898  -1.138  1.00  1.73           C  
ATOM   5540  C   CYS A 361      12.055  -4.120   0.089  1.00  1.73           C  
ATOM   5541  O   CYS A 361      12.965  -4.948   0.064  1.00  1.73           O  
ATOM   5542  CB  CYS A 361      12.054  -3.959  -2.352  1.00  1.73           C  
ATOM   5543  SG  CYS A 361      11.204  -4.034  -3.966  1.00  1.73           S  
ATOM   5544  H   CYS A 361      10.833  -1.862  -1.641  1.00  1.73           H  
ATOM   5545  HA  CYS A 361      10.444  -4.712  -1.202  1.00  1.73           H  
ATOM   5546 1HB  CYS A 361      12.662  -3.088  -2.360  1.00  1.73           H  
ATOM   5547 2HB  CYS A 361      12.720  -4.795  -2.252  1.00  1.73           H  
ATOM   5548  N   GLY A 362      11.816  -3.357   1.143  1.00  1.62           N  
ATOM   5549  CA  GLY A 362      12.535  -3.488   2.407  1.00  1.62           C  
ATOM   5550  C   GLY A 362      12.396  -2.212   3.226  1.00  1.62           C  
ATOM   5551  O   GLY A 362      12.435  -1.107   2.690  1.00  1.62           O  
ATOM   5552  H   GLY A 362      11.070  -2.680   1.076  1.00  1.62           H  
ATOM   5553 1HA  GLY A 362      12.133  -4.331   2.968  1.00  1.62           H  
ATOM   5554 2HA  GLY A 362      13.585  -3.701   2.218  1.00  1.62           H  
ATOM   5555  N   GLY A 363      12.334  -2.353   4.547  1.00  1.53           N  
ATOM   5556  CA  GLY A 363      12.086  -1.244   5.478  1.00  1.53           C  
ATOM   5557  C   GLY A 363      13.259  -0.309   5.758  1.00  1.53           C  
ATOM   5558  O   GLY A 363      13.586  -0.018   6.913  1.00  1.53           O  
ATOM   5559  H   GLY A 363      12.389  -3.298   4.926  1.00  1.53           H  
ATOM   5560 1HA  GLY A 363      11.253  -0.654   5.094  1.00  1.53           H  
ATOM   5561 2HA  GLY A 363      11.740  -1.668   6.421  1.00  1.53           H  
ATOM   5562  N   PHE A 364      13.914   0.147   4.700  1.00  1.45           N  
ATOM   5563  CA  PHE A 364      14.997   1.126   4.793  1.00  1.45           C  
ATOM   5564  C   PHE A 364      16.127   0.781   5.767  1.00  1.45           C  
ATOM   5565  O   PHE A 364      16.831   1.666   6.248  1.00  1.45           O  
ATOM   5566  CB  PHE A 364      14.353   2.477   5.079  1.00  1.45           C  
ATOM   5567  CG  PHE A 364      13.515   2.823   3.904  1.00  1.45           C  
ATOM   5568  CD1 PHE A 364      12.171   2.469   3.846  1.00  1.45           C  
ATOM   5569  CD2 PHE A 364      14.078   3.486   2.834  1.00  1.45           C  
ATOM   5570  CE1 PHE A 364      11.425   2.745   2.728  1.00  1.45           C  
ATOM   5571  CE2 PHE A 364      13.341   3.775   1.727  1.00  1.45           C  
ATOM   5572  CZ  PHE A 364      12.008   3.391   1.667  1.00  1.45           C  
ATOM   5573  H   PHE A 364      13.569  -0.156   3.790  1.00  1.45           H  
ATOM   5574  HA  PHE A 364      15.446   1.198   3.802  1.00  1.45           H  
ATOM   5575 1HB  PHE A 364      13.729   2.437   5.972  1.00  1.45           H  
ATOM   5576 2HB  PHE A 364      15.115   3.245   5.215  1.00  1.45           H  
ATOM   5577  HD1 PHE A 364      11.716   1.949   4.684  1.00  1.45           H  
ATOM   5578  HD2 PHE A 364      15.130   3.770   2.876  1.00  1.45           H  
ATOM   5579  HE1 PHE A 364      10.376   2.449   2.678  1.00  1.45           H  
ATOM   5580  HE2 PHE A 364      13.815   4.293   0.895  1.00  1.45           H  
ATOM   5581  HZ  PHE A 364      11.412   3.599   0.794  1.00  1.45           H  
ATOM   5582  N   GLY A 365      16.325  -0.510   6.029  1.00  1.41           N  
ATOM   5583  CA  GLY A 365      17.410  -0.969   6.884  1.00  1.41           C  
ATOM   5584  C   GLY A 365      17.157  -0.901   8.391  1.00  1.41           C  
ATOM   5585  O   GLY A 365      18.105  -1.058   9.163  1.00  1.41           O  
ATOM   5586  H   GLY A 365      15.700  -1.186   5.615  1.00  1.41           H  
ATOM   5587 1HA  GLY A 365      17.645  -2.001   6.617  1.00  1.41           H  
ATOM   5588 2HA  GLY A 365      18.302  -0.390   6.653  1.00  1.41           H  
ATOM   5589  N   TYR A 366      15.912  -0.721   8.842  1.00  1.40           N  
ATOM   5590  CA  TYR A 366      15.680  -0.655  10.298  1.00  1.40           C  
ATOM   5591  C   TYR A 366      16.275  -1.885  11.020  1.00  1.40           C  
ATOM   5592  O   TYR A 366      16.851  -1.773  12.111  1.00  1.40           O  
ATOM   5593  CB  TYR A 366      14.177  -0.556  10.572  1.00  1.40           C  
ATOM   5594  CG  TYR A 366      13.418  -1.892  10.516  1.00  1.40           C  
ATOM   5595  CD1 TYR A 366      13.171  -2.600  11.687  1.00  1.40           C  
ATOM   5596  CD2 TYR A 366      13.005  -2.416   9.301  1.00  1.40           C  
ATOM   5597  CE1 TYR A 366      12.499  -3.809  11.637  1.00  1.40           C  
ATOM   5598  CE2 TYR A 366      12.343  -3.624   9.248  1.00  1.40           C  
ATOM   5599  CZ  TYR A 366      12.082  -4.319  10.408  1.00  1.40           C  
ATOM   5600  OH  TYR A 366      11.410  -5.523  10.356  1.00  1.40           O  
ATOM   5601  H   TYR A 366      15.142  -0.572   8.183  1.00  1.40           H  
ATOM   5602  HA  TYR A 366      16.174   0.235  10.689  1.00  1.40           H  
ATOM   5603 1HB  TYR A 366      14.017  -0.118  11.561  1.00  1.40           H  
ATOM   5604 2HB  TYR A 366      13.724   0.117   9.843  1.00  1.40           H  
ATOM   5605  HD1 TYR A 366      13.502  -2.196  12.646  1.00  1.40           H  
ATOM   5606  HD2 TYR A 366      13.204  -1.877   8.390  1.00  1.40           H  
ATOM   5607  HE1 TYR A 366      12.298  -4.357  12.555  1.00  1.40           H  
ATOM   5608  HE2 TYR A 366      12.021  -4.026   8.284  1.00  1.40           H  
ATOM   5609  HH  TYR A 366      10.994  -5.693  11.209  1.00  1.40           H  
ATOM   5610  N   ASP A 367      16.199  -3.049  10.352  1.00  1.40           N  
ATOM   5611  CA  ASP A 367      16.739  -4.311  10.839  1.00  1.40           C  
ATOM   5612  C   ASP A 367      18.267  -4.250  10.987  1.00  1.40           C  
ATOM   5613  O   ASP A 367      18.837  -4.917  11.853  1.00  1.40           O  
ATOM   5614  CB  ASP A 367      16.248  -5.478   9.953  1.00  1.40           C  
ATOM   5615  CG  ASP A 367      16.742  -6.891  10.420  1.00  1.40           C  
ATOM   5616  OD1 ASP A 367      16.472  -7.243  11.549  1.00  1.40           O  
ATOM   5617  OD2 ASP A 367      17.346  -7.618   9.618  1.00  1.40           O  
ATOM   5618  H   ASP A 367      15.716  -3.045   9.464  1.00  1.40           H  
ATOM   5619  HA  ASP A 367      16.325  -4.485  11.832  1.00  1.40           H  
ATOM   5620 1HB  ASP A 367      15.154  -5.494   9.981  1.00  1.40           H  
ATOM   5621 2HB  ASP A 367      16.510  -5.302   8.926  1.00  1.40           H  
ATOM   5622  N   ASN A 368      18.933  -3.447  10.145  1.00  1.41           N  
ATOM   5623  CA  ASN A 368      20.378  -3.286  10.208  1.00  1.41           C  
ATOM   5624  C   ASN A 368      20.763  -2.479  11.391  1.00  1.41           C  
ATOM   5625  O   ASN A 368      21.711  -2.818  12.091  1.00  1.41           O  
ATOM   5626  CB  ASN A 368      20.969  -2.582   9.010  1.00  1.41           C  
ATOM   5627  CG  ASN A 368      22.419  -2.311   9.267  1.00  1.41           C  
ATOM   5628  OD1 ASN A 368      23.262  -3.196   9.469  1.00  1.41           O  
ATOM   5629  ND2 ASN A 368      22.729  -1.034   9.293  1.00  1.41           N  
ATOM   5630  H   ASN A 368      18.423  -2.879   9.485  1.00  1.41           H  
ATOM   5631  HA  ASN A 368      20.835  -4.270  10.311  1.00  1.41           H  
ATOM   5632 1HB  ASN A 368      20.867  -3.178   8.113  1.00  1.41           H  
ATOM   5633 2HB  ASN A 368      20.468  -1.637   8.839  1.00  1.41           H  
ATOM   5634 1HD2 ASN A 368      23.662  -0.735   9.480  1.00  1.41           H  
ATOM   5635 2HD2 ASN A 368      22.011  -0.350   9.141  1.00  1.41           H  
ATOM   5636  N   TYR A 369      20.062  -1.376  11.602  1.00  1.42           N  
ATOM   5637  CA  TYR A 369      20.428  -0.527  12.715  1.00  1.42           C  
ATOM   5638  C   TYR A 369      20.386  -1.386  13.966  1.00  1.42           C  
ATOM   5639  O   TYR A 369      21.343  -1.434  14.743  1.00  1.42           O  
ATOM   5640  CB  TYR A 369      19.477   0.654  12.870  1.00  1.42           C  
ATOM   5641  CG  TYR A 369      19.871   1.604  13.998  1.00  1.42           C  
ATOM   5642  CD1 TYR A 369      20.789   2.619  13.751  1.00  1.42           C  
ATOM   5643  CD2 TYR A 369      19.350   1.449  15.270  1.00  1.42           C  
ATOM   5644  CE1 TYR A 369      21.158   3.486  14.762  1.00  1.42           C  
ATOM   5645  CE2 TYR A 369      19.723   2.312  16.274  1.00  1.42           C  
ATOM   5646  CZ  TYR A 369      20.617   3.331  16.025  1.00  1.42           C  
ATOM   5647  OH  TYR A 369      20.980   4.199  17.029  1.00  1.42           O  
ATOM   5648  H   TYR A 369      19.283  -1.153  10.978  1.00  1.42           H  
ATOM   5649  HA  TYR A 369      21.446  -0.165  12.576  1.00  1.42           H  
ATOM   5650 1HB  TYR A 369      19.443   1.220  11.940  1.00  1.42           H  
ATOM   5651 2HB  TYR A 369      18.465   0.290  13.066  1.00  1.42           H  
ATOM   5652  HD1 TYR A 369      21.211   2.739  12.754  1.00  1.42           H  
ATOM   5653  HD2 TYR A 369      18.640   0.646  15.472  1.00  1.42           H  
ATOM   5654  HE1 TYR A 369      21.869   4.288  14.562  1.00  1.42           H  
ATOM   5655  HE2 TYR A 369      19.311   2.184  17.268  1.00  1.42           H  
ATOM   5656  HH  TYR A 369      21.556   4.880  16.665  1.00  1.42           H  
ATOM   5657  N   ALA A 370      19.269  -2.096  14.147  1.00  1.42           N  
ATOM   5658  CA  ALA A 370      19.110  -2.923  15.325  1.00  1.42           C  
ATOM   5659  C   ALA A 370      20.183  -4.011  15.431  1.00  1.42           C  
ATOM   5660  O   ALA A 370      20.777  -4.192  16.499  1.00  1.42           O  
ATOM   5661  CB  ALA A 370      17.737  -3.566  15.286  1.00  1.42           C  
ATOM   5662  H   ALA A 370      18.512  -2.038  13.460  1.00  1.42           H  
ATOM   5663  HA  ALA A 370      19.191  -2.281  16.201  1.00  1.42           H  
ATOM   5664 1HB  ALA A 370      17.587  -4.166  16.180  1.00  1.42           H  
ATOM   5665 2HB  ALA A 370      16.975  -2.786  15.234  1.00  1.42           H  
ATOM   5666 3HB  ALA A 370      17.664  -4.204  14.401  1.00  1.42           H  
ATOM   5667  N   ALA A 371      20.473  -4.707  14.324  1.00  1.41           N  
ATOM   5668  CA  ALA A 371      21.484  -5.756  14.342  1.00  1.41           C  
ATOM   5669  C   ALA A 371      22.870  -5.209  14.657  1.00  1.41           C  
ATOM   5670  O   ALA A 371      23.637  -5.820  15.409  1.00  1.41           O  
ATOM   5671  CB  ALA A 371      21.500  -6.459  13.001  1.00  1.41           C  
ATOM   5672  H   ALA A 371      19.964  -4.542  13.455  1.00  1.41           H  
ATOM   5673  HA  ALA A 371      21.219  -6.469  15.121  1.00  1.41           H  
ATOM   5674 1HB  ALA A 371      22.235  -7.259  13.012  1.00  1.41           H  
ATOM   5675 2HB  ALA A 371      20.509  -6.873  12.796  1.00  1.41           H  
ATOM   5676 3HB  ALA A 371      21.747  -5.742  12.230  1.00  1.41           H  
ATOM   5677  N   ALA A 372      23.193  -4.053  14.082  1.00  1.39           N  
ATOM   5678  CA  ALA A 372      24.482  -3.431  14.290  1.00  1.39           C  
ATOM   5679  C   ALA A 372      24.647  -3.050  15.739  1.00  1.39           C  
ATOM   5680  O   ALA A 372      25.692  -3.311  16.338  1.00  1.39           O  
ATOM   5681  CB  ALA A 372      24.610  -2.210  13.409  1.00  1.39           C  
ATOM   5682  H   ALA A 372      22.528  -3.592  13.471  1.00  1.39           H  
ATOM   5683  HA  ALA A 372      25.258  -4.147  14.036  1.00  1.39           H  
ATOM   5684 1HB  ALA A 372      25.582  -1.750  13.557  1.00  1.39           H  
ATOM   5685 2HB  ALA A 372      24.494  -2.506  12.365  1.00  1.39           H  
ATOM   5686 3HB  ALA A 372      23.826  -1.498  13.668  1.00  1.39           H  
ATOM   5687  N   ARG A 373      23.583  -2.500  16.331  1.00  1.36           N  
ATOM   5688  CA  ARG A 373      23.634  -2.097  17.723  1.00  1.36           C  
ATOM   5689  C   ARG A 373      23.788  -3.313  18.612  1.00  1.36           C  
ATOM   5690  O   ARG A 373      24.527  -3.277  19.597  1.00  1.36           O  
ATOM   5691  CB  ARG A 373      22.393  -1.303  18.097  1.00  1.36           C  
ATOM   5692  CG  ARG A 373      22.326   0.074  17.453  1.00  1.36           C  
ATOM   5693  CD  ARG A 373      23.356   1.007  17.990  1.00  1.36           C  
ATOM   5694  NE  ARG A 373      23.029   1.478  19.337  1.00  1.36           N  
ATOM   5695  CZ  ARG A 373      23.916   1.969  20.237  1.00  1.36           C  
ATOM   5696  NH1 ARG A 373      25.206   2.022  19.965  1.00  1.36           N  
ATOM   5697  NH2 ARG A 373      23.481   2.401  21.413  1.00  1.36           N  
ATOM   5698  H   ARG A 373      22.736  -2.316  15.789  1.00  1.36           H  
ATOM   5699  HA  ARG A 373      24.503  -1.450  17.861  1.00  1.36           H  
ATOM   5700 1HB  ARG A 373      21.506  -1.855  17.781  1.00  1.36           H  
ATOM   5701 2HB  ARG A 373      22.342  -1.180  19.176  1.00  1.36           H  
ATOM   5702 1HG  ARG A 373      22.484  -0.009  16.382  1.00  1.36           H  
ATOM   5703 2HG  ARG A 373      21.349   0.494  17.644  1.00  1.36           H  
ATOM   5704 1HD  ARG A 373      24.321   0.500  18.029  1.00  1.36           H  
ATOM   5705 2HD  ARG A 373      23.430   1.875  17.334  1.00  1.36           H  
ATOM   5706  HE  ARG A 373      22.055   1.465  19.606  1.00  1.36           H  
ATOM   5707 1HH1 ARG A 373      25.579   1.665  19.071  1.00  1.36           H  
ATOM   5708 2HH1 ARG A 373      25.849   2.386  20.646  1.00  1.36           H  
ATOM   5709 1HH2 ARG A 373      22.494   2.365  21.630  1.00  1.36           H  
ATOM   5710 2HH2 ARG A 373      24.135   2.767  22.088  1.00  1.36           H  
ATOM   5711  N   ALA A 374      23.113  -4.411  18.268  1.00  1.34           N  
ATOM   5712  CA  ALA A 374      23.252  -5.620  19.059  1.00  1.34           C  
ATOM   5713  C   ALA A 374      24.702  -6.098  19.040  1.00  1.34           C  
ATOM   5714  O   ALA A 374      25.249  -6.498  20.072  1.00  1.34           O  
ATOM   5715  CB  ALA A 374      22.340  -6.702  18.519  1.00  1.34           C  
ATOM   5716  H   ALA A 374      22.481  -4.399  17.465  1.00  1.34           H  
ATOM   5717  HA  ALA A 374      22.976  -5.391  20.086  1.00  1.34           H  
ATOM   5718 1HB  ALA A 374      22.436  -7.598  19.126  1.00  1.34           H  
ATOM   5719 2HB  ALA A 374      21.309  -6.350  18.545  1.00  1.34           H  
ATOM   5720 3HB  ALA A 374      22.617  -6.928  17.493  1.00  1.34           H  
ATOM   5721  N   ALA A 375      25.341  -6.026  17.869  1.00  1.33           N  
ATOM   5722  CA  ALA A 375      26.732  -6.432  17.753  1.00  1.33           C  
ATOM   5723  C   ALA A 375      27.637  -5.536  18.600  1.00  1.33           C  
ATOM   5724  O   ALA A 375      28.550  -6.020  19.281  1.00  1.33           O  
ATOM   5725  CB  ALA A 375      27.147  -6.395  16.303  1.00  1.33           C  
ATOM   5726  H   ALA A 375      24.837  -5.708  17.037  1.00  1.33           H  
ATOM   5727  HA  ALA A 375      26.819  -7.452  18.123  1.00  1.33           H  
ATOM   5728 1HB  ALA A 375      28.167  -6.732  16.209  1.00  1.33           H  
ATOM   5729 2HB  ALA A 375      26.493  -7.053  15.734  1.00  1.33           H  
ATOM   5730 3HB  ALA A 375      27.061  -5.383  15.918  1.00  1.33           H  
ATOM   5731  N   GLU A 376      27.364  -4.228  18.588  1.00  1.34           N  
ATOM   5732  CA  GLU A 376      28.153  -3.300  19.386  1.00  1.34           C  
ATOM   5733  C   GLU A 376      27.954  -3.592  20.872  1.00  1.34           C  
ATOM   5734  O   GLU A 376      28.906  -3.556  21.658  1.00  1.34           O  
ATOM   5735  CB  GLU A 376      27.775  -1.848  19.056  1.00  1.34           C  
ATOM   5736  CG  GLU A 376      28.224  -1.373  17.655  1.00  1.34           C  
ATOM   5737  CD  GLU A 376      27.749   0.037  17.301  1.00  1.34           C  
ATOM   5738  OE1 GLU A 376      26.858   0.540  17.960  1.00  1.34           O  
ATOM   5739  OE2 GLU A 376      28.298   0.613  16.389  1.00  1.34           O  
ATOM   5740  H   GLU A 376      26.612  -3.877  17.993  1.00  1.34           H  
ATOM   5741  HA  GLU A 376      29.208  -3.446  19.149  1.00  1.34           H  
ATOM   5742 1HB  GLU A 376      26.693  -1.736  19.114  1.00  1.34           H  
ATOM   5743 2HB  GLU A 376      28.213  -1.181  19.796  1.00  1.34           H  
ATOM   5744 1HG  GLU A 376      29.313  -1.396  17.613  1.00  1.34           H  
ATOM   5745 2HG  GLU A 376      27.852  -2.074  16.911  1.00  1.34           H  
ATOM   5746  N   ALA A 377      26.711  -3.910  21.254  1.00  1.36           N  
ATOM   5747  CA  ALA A 377      26.397  -4.242  22.633  1.00  1.36           C  
ATOM   5748  C   ALA A 377      27.165  -5.480  23.057  1.00  1.36           C  
ATOM   5749  O   ALA A 377      27.657  -5.555  24.185  1.00  1.36           O  
ATOM   5750  CB  ALA A 377      24.908  -4.467  22.805  1.00  1.36           C  
ATOM   5751  H   ALA A 377      25.960  -3.897  20.567  1.00  1.36           H  
ATOM   5752  HA  ALA A 377      26.707  -3.410  23.262  1.00  1.36           H  
ATOM   5753 1HB  ALA A 377      24.690  -4.695  23.845  1.00  1.36           H  
ATOM   5754 2HB  ALA A 377      24.371  -3.567  22.506  1.00  1.36           H  
ATOM   5755 3HB  ALA A 377      24.593  -5.295  22.181  1.00  1.36           H  
ATOM   5756  N   ALA A 378      27.289  -6.451  22.145  1.00  1.42           N  
ATOM   5757  CA  ALA A 378      28.029  -7.660  22.448  1.00  1.42           C  
ATOM   5758  C   ALA A 378      29.479  -7.320  22.761  1.00  1.42           C  
ATOM   5759  O   ALA A 378      30.054  -7.853  23.715  1.00  1.42           O  
ATOM   5760  CB  ALA A 378      27.950  -8.632  21.288  1.00  1.42           C  
ATOM   5761  H   ALA A 378      26.828  -6.355  21.239  1.00  1.42           H  
ATOM   5762  HA  ALA A 378      27.585  -8.118  23.331  1.00  1.42           H  
ATOM   5763 1HB  ALA A 378      28.490  -9.542  21.537  1.00  1.42           H  
ATOM   5764 2HB  ALA A 378      26.905  -8.868  21.087  1.00  1.42           H  
ATOM   5765 3HB  ALA A 378      28.390  -8.186  20.406  1.00  1.42           H  
ATOM   5766  N   GLN A 379      30.066  -6.385  22.002  1.00  1.52           N  
ATOM   5767  CA  GLN A 379      31.438  -6.007  22.311  1.00  1.52           C  
ATOM   5768  C   GLN A 379      31.512  -5.309  23.656  1.00  1.52           C  
ATOM   5769  O   GLN A 379      32.435  -5.545  24.438  1.00  1.52           O  
ATOM   5770  CB  GLN A 379      32.059  -5.099  21.251  1.00  1.52           C  
ATOM   5771  CG  GLN A 379      32.356  -5.757  19.945  1.00  1.52           C  
ATOM   5772  CD  GLN A 379      33.082  -4.808  19.007  1.00  1.52           C  
ATOM   5773  OE1 GLN A 379      32.809  -3.604  18.948  1.00  1.52           O  
ATOM   5774  NE2 GLN A 379      34.048  -5.349  18.266  1.00  1.52           N  
ATOM   5775  H   GLN A 379      29.564  -5.979  21.208  1.00  1.52           H  
ATOM   5776  HA  GLN A 379      32.036  -6.914  22.369  1.00  1.52           H  
ATOM   5777 1HB  GLN A 379      31.377  -4.270  21.051  1.00  1.52           H  
ATOM   5778 2HB  GLN A 379      32.984  -4.672  21.635  1.00  1.52           H  
ATOM   5779 1HG  GLN A 379      32.980  -6.632  20.114  1.00  1.52           H  
ATOM   5780 2HG  GLN A 379      31.408  -6.047  19.483  1.00  1.52           H  
ATOM   5781 1HE2 GLN A 379      34.574  -4.775  17.634  1.00  1.52           H  
ATOM   5782 2HE2 GLN A 379      34.256  -6.322  18.347  1.00  1.52           H  
ATOM   5783  N   ALA A 380      30.525  -4.461  23.948  1.00  1.68           N  
ATOM   5784  CA  ALA A 380      30.521  -3.758  25.221  1.00  1.68           C  
ATOM   5785  C   ALA A 380      30.465  -4.754  26.372  1.00  1.68           C  
ATOM   5786  O   ALA A 380      31.095  -4.559  27.409  1.00  1.68           O  
ATOM   5787  CB  ALA A 380      29.342  -2.806  25.292  1.00  1.68           C  
ATOM   5788  H   ALA A 380      29.790  -4.284  23.260  1.00  1.68           H  
ATOM   5789  HA  ALA A 380      31.450  -3.194  25.303  1.00  1.68           H  
ATOM   5790 1HB  ALA A 380      29.362  -2.274  26.240  1.00  1.68           H  
ATOM   5791 2HB  ALA A 380      29.403  -2.095  24.469  1.00  1.68           H  
ATOM   5792 3HB  ALA A 380      28.418  -3.369  25.214  1.00  1.68           H  
ATOM   5793  N   ALA A 381      29.685  -5.821  26.194  1.00  1.89           N  
ATOM   5794  CA  ALA A 381      29.575  -6.863  27.198  1.00  1.89           C  
ATOM   5795  C   ALA A 381      30.895  -7.611  27.371  1.00  1.89           C  
ATOM   5796  O   ALA A 381      31.295  -7.942  28.489  1.00  1.89           O  
ATOM   5797  CB  ALA A 381      28.480  -7.839  26.807  1.00  1.89           C  
ATOM   5798  H   ALA A 381      29.146  -5.902  25.332  1.00  1.89           H  
ATOM   5799  HA  ALA A 381      29.321  -6.394  28.147  1.00  1.89           H  
ATOM   5800 1HB  ALA A 381      28.382  -8.603  27.574  1.00  1.89           H  
ATOM   5801 2HB  ALA A 381      27.538  -7.300  26.703  1.00  1.89           H  
ATOM   5802 3HB  ALA A 381      28.734  -8.305  25.859  1.00  1.89           H  
ATOM   5803  N   ALA A 382      31.568  -7.885  26.248  1.00  2.15           N  
ATOM   5804  CA  ALA A 382      32.828  -8.621  26.239  1.00  2.15           C  
ATOM   5805  C   ALA A 382      33.964  -7.916  26.980  1.00  2.15           C  
ATOM   5806  O   ALA A 382      34.766  -8.576  27.649  1.00  2.15           O  
ATOM   5807  CB  ALA A 382      33.262  -8.867  24.807  1.00  2.15           C  
ATOM   5808  H   ALA A 382      31.169  -7.599  25.354  1.00  2.15           H  
ATOM   5809  HA  ALA A 382      32.652  -9.577  26.728  1.00  2.15           H  
ATOM   5810 1HB  ALA A 382      34.177  -9.455  24.799  1.00  2.15           H  
ATOM   5811 2HB  ALA A 382      32.475  -9.403  24.277  1.00  2.15           H  
ATOM   5812 3HB  ALA A 382      33.441  -7.912  24.318  1.00  2.15           H  
ATOM   5813  N   ALA A 383      34.045  -6.591  26.857  1.00  2.45           N  
ATOM   5814  CA  ALA A 383      35.132  -5.851  27.498  1.00  2.45           C  
ATOM   5815  C   ALA A 383      34.872  -4.348  27.522  1.00  2.45           C  
ATOM   5816  O   ALA A 383      34.813  -3.758  28.603  1.00  2.45           O  
ATOM   5817  OXT ALA A 383      35.153  -3.705  26.511  1.00  2.45           O  
ATOM   5818  CB  ALA A 383      36.448  -6.124  26.776  1.00  2.45           C  
ATOM   5819  H   ALA A 383      33.358  -6.106  26.274  1.00  2.45           H  
ATOM   5820  HA  ALA A 383      35.206  -6.193  28.529  1.00  2.45           H  
ATOM   5821 1HB  ALA A 383      37.253  -5.591  27.280  1.00  2.45           H  
ATOM   5822 2HB  ALA A 383      36.668  -7.191  26.781  1.00  2.45           H  
ATOM   5823 3HB  ALA A 383      36.371  -5.778  25.746  1.00  2.45           H  
TER    5824
ENDMDL

