REMARK ID 542128 MODEL 1 2023-08-12_00000330_1_19
PFRMAT TS
TARGET 2023-08-12_00000330_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.678  -1.673  -0.721  1.00  6.53           N  
ATOM      2  CA  GLY A   1       2.799  -1.085   0.287  1.00  6.53           C  
ATOM      3  C   GLY A   1       3.305   0.291   0.682  1.00  6.53           C  
ATOM      4  O   GLY A   1       2.537   1.244   0.825  1.00  6.53           O  
ATOM      5  H   GLY A   1       3.268  -2.190  -1.485  1.00  6.53           H  
ATOM      6 1HA  GLY A   1       1.787  -1.009  -0.110  1.00  6.53           H  
ATOM      7 2HA  GLY A   1       2.756  -1.732   1.163  1.00  6.53           H  
ATOM      8  N   GLY A   2       4.622   0.393   0.847  1.00  5.46           N  
ATOM      9  CA  GLY A   2       5.262   1.652   1.220  1.00  5.46           C  
ATOM     10  C   GLY A   2       4.984   2.761   0.204  1.00  5.46           C  
ATOM     11  O   GLY A   2       4.822   3.930   0.577  1.00  5.46           O  
ATOM     12  H   GLY A   2       5.182  -0.437   0.701  1.00  5.46           H  
ATOM     13 1HA  GLY A   2       4.913   1.953   2.204  1.00  5.46           H  
ATOM     14 2HA  GLY A   2       6.337   1.495   1.300  1.00  5.46           H  
ATOM     15  N   ARG A   3       4.879   2.368  -1.071  1.00  4.29           N  
ATOM     16  CA  ARG A   3       4.632   3.255  -2.209  1.00  4.29           C  
ATOM     17  C   ARG A   3       5.206   4.665  -2.020  1.00  4.29           C  
ATOM     18  O   ARG A   3       6.435   4.837  -1.988  1.00  4.29           O  
ATOM     19  CB  ARG A   3       3.135   3.348  -2.496  1.00  4.29           C  
ATOM     20  CG  ARG A   3       2.484   2.075  -3.016  1.00  4.29           C  
ATOM     21  CD  ARG A   3       1.027   2.291  -3.285  1.00  4.29           C  
ATOM     22  NE  ARG A   3       0.372   1.099  -3.814  1.00  4.29           N  
ATOM     23  CZ  ARG A   3      -0.943   1.019  -4.114  1.00  4.29           C  
ATOM     24  NH1 ARG A   3      -1.725   2.062  -3.932  1.00  4.29           N  
ATOM     25  NH2 ARG A   3      -1.449  -0.106  -4.591  1.00  4.29           N  
ATOM     26  H   ARG A   3       4.996   1.382  -1.256  1.00  4.29           H  
ATOM     27  HA  ARG A   3       5.109   2.814  -3.084  1.00  4.29           H  
ATOM     28 1HB  ARG A   3       2.605   3.632  -1.587  1.00  4.29           H  
ATOM     29 2HB  ARG A   3       2.950   4.111  -3.252  1.00  4.29           H  
ATOM     30 1HG  ARG A   3       2.969   1.766  -3.941  1.00  4.29           H  
ATOM     31 2HG  ARG A   3       2.585   1.287  -2.267  1.00  4.29           H  
ATOM     32 1HD  ARG A   3       0.528   2.568  -2.355  1.00  4.29           H  
ATOM     33 2HD  ARG A   3       0.908   3.095  -4.010  1.00  4.29           H  
ATOM     34  HE  ARG A   3       0.941   0.278  -3.969  1.00  4.29           H  
ATOM     35 1HH1 ARG A   3      -1.341   2.923  -3.570  1.00  4.29           H  
ATOM     36 2HH1 ARG A   3      -2.707   2.002  -4.158  1.00  4.29           H  
ATOM     37 1HH2 ARG A   3      -0.852  -0.909  -4.734  1.00  4.29           H  
ATOM     38 2HH2 ARG A   3      -2.431  -0.162  -4.815  1.00  4.29           H  
ATOM     39  N   SER A   4       4.321   5.664  -1.918  1.00  3.24           N  
ATOM     40  CA  SER A   4       4.736   7.049  -1.753  1.00  3.24           C  
ATOM     41  C   SER A   4       4.570   7.520  -0.315  1.00  3.24           C  
ATOM     42  O   SER A   4       3.685   7.065   0.417  1.00  3.24           O  
ATOM     43  CB  SER A   4       3.941   7.943  -2.678  1.00  3.24           C  
ATOM     44  OG  SER A   4       4.203   7.636  -4.022  1.00  3.24           O  
ATOM     45  H   SER A   4       3.336   5.460  -1.938  1.00  3.24           H  
ATOM     46  HA  SER A   4       5.791   7.127  -2.016  1.00  3.24           H  
ATOM     47 1HB  SER A   4       2.878   7.823  -2.474  1.00  3.24           H  
ATOM     48 2HB  SER A   4       4.196   8.984  -2.483  1.00  3.24           H  
ATOM     49  HG  SER A   4       5.153   7.732  -4.136  1.00  3.24           H  
ATOM     50  N   GLY A   5       5.414   8.459   0.077  1.00  2.46           N  
ATOM     51  CA  GLY A   5       5.388   9.030   1.417  1.00  2.46           C  
ATOM     52  C   GLY A   5       6.804   9.411   1.798  1.00  2.46           C  
ATOM     53  O   GLY A   5       7.700   9.380   0.950  1.00  2.46           O  
ATOM     54  H   GLY A   5       6.112   8.785  -0.575  1.00  2.46           H  
ATOM     55 1HA  GLY A   5       4.738   9.907   1.444  1.00  2.46           H  
ATOM     56 2HA  GLY A   5       4.995   8.305   2.128  1.00  2.46           H  
ATOM     57  N   GLY A   6       7.010   9.781   3.051  1.00  1.96           N  
ATOM     58  CA  GLY A   6       8.342  10.189   3.480  1.00  1.96           C  
ATOM     59  C   GLY A   6       9.189   8.966   3.812  1.00  1.96           C  
ATOM     60  O   GLY A   6       8.741   7.825   3.626  1.00  1.96           O  
ATOM     61  H   GLY A   6       6.222   9.819   3.700  1.00  1.96           H  
ATOM     62 1HA  GLY A   6       8.826  10.772   2.697  1.00  1.96           H  
ATOM     63 2HA  GLY A   6       8.264  10.837   4.348  1.00  1.96           H  
ATOM     64  N   ARG A   7      10.400   9.204   4.324  1.00  1.67           N  
ATOM     65  CA  ARG A   7      11.327   8.113   4.655  1.00  1.67           C  
ATOM     66  C   ARG A   7      12.062   8.301   5.988  1.00  1.67           C  
ATOM     67  O   ARG A   7      12.185   9.412   6.505  1.00  1.67           O  
ATOM     68  CB  ARG A   7      12.354   7.907   3.537  1.00  1.67           C  
ATOM     69  CG  ARG A   7      11.782   7.432   2.171  1.00  1.67           C  
ATOM     70  CD  ARG A   7      11.288   6.012   2.265  1.00  1.67           C  
ATOM     71  NE  ARG A   7      10.825   5.459   0.981  1.00  1.67           N  
ATOM     72  CZ  ARG A   7       9.558   5.565   0.488  1.00  1.67           C  
ATOM     73  NH1 ARG A   7       8.632   6.212   1.157  1.00  1.67           N  
ATOM     74  NH2 ARG A   7       9.254   5.001  -0.682  1.00  1.67           N  
ATOM     75  H   ARG A   7      10.667  10.181   4.459  1.00  1.67           H  
ATOM     76  HA  ARG A   7      10.744   7.195   4.729  1.00  1.67           H  
ATOM     77 1HB  ARG A   7      12.884   8.843   3.365  1.00  1.67           H  
ATOM     78 2HB  ARG A   7      13.094   7.172   3.857  1.00  1.67           H  
ATOM     79 1HG  ARG A   7      10.963   8.069   1.848  1.00  1.67           H  
ATOM     80 2HG  ARG A   7      12.575   7.464   1.424  1.00  1.67           H  
ATOM     81 1HD  ARG A   7      12.094   5.379   2.634  1.00  1.67           H  
ATOM     82 2HD  ARG A   7      10.456   5.973   2.966  1.00  1.67           H  
ATOM     83  HE  ARG A   7      11.497   4.949   0.427  1.00  1.67           H  
ATOM     84 1HH1 ARG A   7       8.835   6.665   2.059  1.00  1.67           H  
ATOM     85 2HH1 ARG A   7       7.700   6.289   0.783  1.00  1.67           H  
ATOM     86 1HH2 ARG A   7       9.961   4.500  -1.199  1.00  1.67           H  
ATOM     87 2HH2 ARG A   7       8.290   5.062  -1.065  1.00  1.67           H  
ATOM     88  N   TRP A   8      12.545   7.191   6.561  1.00  1.54           N  
ATOM     89  CA  TRP A   8      13.344   7.242   7.795  1.00  1.54           C  
ATOM     90  C   TRP A   8      14.789   6.935   7.404  1.00  1.54           C  
ATOM     91  O   TRP A   8      15.100   5.813   6.994  1.00  1.54           O  
ATOM     92  CB  TRP A   8      12.803   6.219   8.807  1.00  1.54           C  
ATOM     93  CG  TRP A   8      13.303   6.376  10.237  1.00  1.54           C  
ATOM     94  CD1 TRP A   8      13.742   7.514  10.807  1.00  1.54           C  
ATOM     95  CD2 TRP A   8      13.346   5.370  11.286  1.00  1.54           C  
ATOM     96  NE1 TRP A   8      14.071   7.295  12.127  1.00  1.54           N  
ATOM     97  CE2 TRP A   8      13.832   6.002  12.434  1.00  1.54           C  
ATOM     98  CE3 TRP A   8      13.007   4.009  11.348  1.00  1.54           C  
ATOM     99  CZ2 TRP A   8      13.992   5.328  13.630  1.00  1.54           C  
ATOM    100  CZ3 TRP A   8      13.166   3.337  12.560  1.00  1.54           C  
ATOM    101  CH2 TRP A   8      13.644   3.987  13.662  1.00  1.54           C  
ATOM    102  H   TRP A   8      12.388   6.296   6.119  1.00  1.54           H  
ATOM    103  HA  TRP A   8      13.304   8.241   8.228  1.00  1.54           H  
ATOM    104 1HB  TRP A   8      11.731   6.233   8.799  1.00  1.54           H  
ATOM    105 2HB  TRP A   8      13.099   5.224   8.477  1.00  1.54           H  
ATOM    106  HD1 TRP A   8      13.819   8.453  10.295  1.00  1.54           H  
ATOM    107  HE1 TRP A   8      14.446   8.005  12.779  1.00  1.54           H  
ATOM    108  HE3 TRP A   8      12.622   3.491  10.470  1.00  1.54           H  
ATOM    109  HZ2 TRP A   8      14.368   5.825  14.530  1.00  1.54           H  
ATOM    110  HZ3 TRP A   8      12.896   2.281  12.608  1.00  1.54           H  
ATOM    111  HH2 TRP A   8      13.753   3.446  14.579  1.00  1.54           H  
ATOM    112  N   ILE A   9      15.644   7.956   7.441  1.00  1.49           N  
ATOM    113  CA  ILE A   9      17.012   7.842   6.955  1.00  1.49           C  
ATOM    114  C   ILE A   9      18.052   8.228   8.001  1.00  1.49           C  
ATOM    115  O   ILE A   9      18.024   9.327   8.559  1.00  1.49           O  
ATOM    116  CB  ILE A   9      17.182   8.698   5.681  1.00  1.49           C  
ATOM    117  CG1 ILE A   9      16.203   8.187   4.580  1.00  1.49           C  
ATOM    118  CG2 ILE A   9      18.623   8.654   5.201  1.00  1.49           C  
ATOM    119  CD1 ILE A   9      16.140   9.041   3.348  1.00  1.49           C  
ATOM    120  H   ILE A   9      15.340   8.846   7.828  1.00  1.49           H  
ATOM    121  HA  ILE A   9      17.192   6.804   6.683  1.00  1.49           H  
ATOM    122  HB  ILE A   9      16.909   9.730   5.905  1.00  1.49           H  
ATOM    123 1HG1 ILE A   9      16.501   7.179   4.292  1.00  1.49           H  
ATOM    124 2HG1 ILE A   9      15.203   8.152   4.988  1.00  1.49           H  
ATOM    125 1HG2 ILE A   9      18.730   9.267   4.311  1.00  1.49           H  
ATOM    126 2HG2 ILE A   9      19.283   9.037   5.981  1.00  1.49           H  
ATOM    127 3HG2 ILE A   9      18.902   7.627   4.970  1.00  1.49           H  
ATOM    128 1HD1 ILE A   9      15.432   8.608   2.643  1.00  1.49           H  
ATOM    129 2HD1 ILE A   9      15.817  10.029   3.611  1.00  1.49           H  
ATOM    130 3HD1 ILE A   9      17.124   9.089   2.888  1.00  1.49           H  
ATOM    131  N   ASP A  10      18.957   7.296   8.286  1.00  1.47           N  
ATOM    132  CA  ASP A  10      20.026   7.482   9.266  1.00  1.47           C  
ATOM    133  C   ASP A  10      19.496   7.964  10.619  1.00  1.47           C  
ATOM    134  O   ASP A  10      20.123   8.778  11.295  1.00  1.47           O  
ATOM    135  CB  ASP A  10      21.067   8.468   8.732  1.00  1.47           C  
ATOM    136  CG  ASP A  10      21.763   7.956   7.467  1.00  1.47           C  
ATOM    137  OD1 ASP A  10      21.920   6.764   7.340  1.00  1.47           O  
ATOM    138  OD2 ASP A  10      22.116   8.760   6.638  1.00  1.47           O  
ATOM    139  H   ASP A  10      18.905   6.418   7.789  1.00  1.47           H  
ATOM    140  HA  ASP A  10      20.516   6.521   9.421  1.00  1.47           H  
ATOM    141 1HB  ASP A  10      20.595   9.428   8.514  1.00  1.47           H  
ATOM    142 2HB  ASP A  10      21.822   8.647   9.498  1.00  1.47           H  
ATOM    143  N   GLY A  11      18.347   7.430  11.017  1.00  1.43           N  
ATOM    144  CA  GLY A  11      17.725   7.746  12.295  1.00  1.43           C  
ATOM    145  C   GLY A  11      16.753   8.936  12.273  1.00  1.43           C  
ATOM    146  O   GLY A  11      15.989   9.107  13.228  1.00  1.43           O  
ATOM    147  H   GLY A  11      17.887   6.774  10.404  1.00  1.43           H  
ATOM    148 1HA  GLY A  11      17.192   6.863  12.650  1.00  1.43           H  
ATOM    149 2HA  GLY A  11      18.507   7.946  13.025  1.00  1.43           H  
ATOM    150  N   LYS A  12      16.720   9.726  11.193  1.00  1.34           N  
ATOM    151  CA  LYS A  12      15.817  10.884  11.149  1.00  1.34           C  
ATOM    152  C   LYS A  12      14.860  10.880   9.976  1.00  1.34           C  
ATOM    153  O   LYS A  12      15.112  10.301   8.921  1.00  1.34           O  
ATOM    154  CB  LYS A  12      16.591  12.197  11.179  1.00  1.34           C  
ATOM    155  CG  LYS A  12      17.415  12.411  12.455  1.00  1.34           C  
ATOM    156  CD  LYS A  12      16.469  12.596  13.660  1.00  1.34           C  
ATOM    157  CE  LYS A  12      17.209  12.897  14.952  1.00  1.34           C  
ATOM    158  NZ  LYS A  12      16.268  12.988  16.113  1.00  1.34           N  
ATOM    159  H   LYS A  12      17.341   9.550  10.402  1.00  1.34           H  
ATOM    160  HA  LYS A  12      15.201  10.862  12.048  1.00  1.34           H  
ATOM    161 1HB  LYS A  12      17.276  12.227  10.329  1.00  1.34           H  
ATOM    162 2HB  LYS A  12      15.899  13.033  11.071  1.00  1.34           H  
ATOM    163 1HG  LYS A  12      18.069  11.555  12.628  1.00  1.34           H  
ATOM    164 2HG  LYS A  12      18.033  13.301  12.348  1.00  1.34           H  
ATOM    165 1HD  LYS A  12      15.783  13.419  13.455  1.00  1.34           H  
ATOM    166 2HD  LYS A  12      15.878  11.691  13.802  1.00  1.34           H  
ATOM    167 1HE  LYS A  12      17.933  12.106  15.144  1.00  1.34           H  
ATOM    168 2HE  LYS A  12      17.736  13.844  14.850  1.00  1.34           H  
ATOM    169 1HZ  LYS A  12      16.781  13.189  16.957  1.00  1.34           H  
ATOM    170 2HZ  LYS A  12      15.593  13.727  15.945  1.00  1.34           H  
ATOM    171 3HZ  LYS A  12      15.782  12.102  16.215  1.00  1.34           H  
ATOM    172  N   HIS A  13      13.719  11.506  10.167  1.00  1.23           N  
ATOM    173  CA  HIS A  13      12.757  11.537   9.090  1.00  1.23           C  
ATOM    174  C   HIS A  13      12.942  12.603   8.027  1.00  1.23           C  
ATOM    175  O   HIS A  13      13.359  13.731   8.303  1.00  1.23           O  
ATOM    176  CB  HIS A  13      11.374  11.620   9.651  1.00  1.23           C  
ATOM    177  CG  HIS A  13      10.943  10.374  10.245  1.00  1.23           C  
ATOM    178  ND1 HIS A  13      10.746   9.245   9.489  1.00  1.23           N  
ATOM    179  CD2 HIS A  13      10.615  10.043  11.497  1.00  1.23           C  
ATOM    180  CE1 HIS A  13      10.309   8.282  10.256  1.00  1.23           C  
ATOM    181  NE2 HIS A  13      10.218   8.742  11.464  1.00  1.23           N  
ATOM    182  H   HIS A  13      13.516  11.964  11.046  1.00  1.23           H  
ATOM    183  HA  HIS A  13      12.808  10.585   8.569  1.00  1.23           H  
ATOM    184 1HB  HIS A  13      11.303  12.414  10.397  1.00  1.23           H  
ATOM    185 2HB  HIS A  13      10.738  11.859   8.855  1.00  1.23           H  
ATOM    186  HD1 HIS A  13      10.879   9.185   8.493  1.00  1.23           H  
ATOM    187  HD2 HIS A  13      10.594  10.594  12.434  1.00  1.23           H  
ATOM    188  HE1 HIS A  13      10.073   7.307   9.855  1.00  1.23           H  
ATOM    189  N   VAL A  14      12.564  12.219   6.809  1.00  1.13           N  
ATOM    190  CA  VAL A  14      12.566  13.070   5.637  1.00  1.13           C  
ATOM    191  C   VAL A  14      11.150  13.199   5.031  1.00  1.13           C  
ATOM    192  O   VAL A  14      10.551  12.179   4.669  1.00  1.13           O  
ATOM    193  CB  VAL A  14      13.530  12.499   4.597  1.00  1.13           C  
ATOM    194  CG1 VAL A  14      13.510  13.366   3.357  1.00  1.13           C  
ATOM    195  CG2 VAL A  14      14.927  12.437   5.208  1.00  1.13           C  
ATOM    196  H   VAL A  14      12.278  11.250   6.696  1.00  1.13           H  
ATOM    197  HA  VAL A  14      12.978  14.022   5.930  1.00  1.13           H  
ATOM    198  HB  VAL A  14      13.210  11.495   4.307  1.00  1.13           H  
ATOM    199 1HG1 VAL A  14      14.192  12.959   2.614  1.00  1.13           H  
ATOM    200 2HG1 VAL A  14      12.495  13.391   2.945  1.00  1.13           H  
ATOM    201 3HG1 VAL A  14      13.818  14.378   3.616  1.00  1.13           H  
ATOM    202 1HG2 VAL A  14      15.625  12.045   4.490  1.00  1.13           H  
ATOM    203 2HG2 VAL A  14      15.237  13.439   5.498  1.00  1.13           H  
ATOM    204 3HG2 VAL A  14      14.920  11.791   6.089  1.00  1.13           H  
ATOM    205  N   PRO A  15      10.580  14.421   4.917  1.00  1.06           N  
ATOM    206  CA  PRO A  15       9.249  14.721   4.373  1.00  1.06           C  
ATOM    207  C   PRO A  15       9.033  14.251   2.958  1.00  1.06           C  
ATOM    208  O   PRO A  15       9.951  14.212   2.138  1.00  1.06           O  
ATOM    209  CB  PRO A  15       9.204  16.247   4.428  1.00  1.06           C  
ATOM    210  CG  PRO A  15      10.142  16.630   5.535  1.00  1.06           C  
ATOM    211  CD  PRO A  15      11.262  15.615   5.477  1.00  1.06           C  
ATOM    212  HA  PRO A  15       8.461  14.295   4.999  1.00  1.06           H  
ATOM    213 1HB  PRO A  15       9.494  16.661   3.451  1.00  1.06           H  
ATOM    214 2HB  PRO A  15       8.173  16.570   4.608  1.00  1.06           H  
ATOM    215 1HG  PRO A  15      10.498  17.660   5.383  1.00  1.06           H  
ATOM    216 2HG  PRO A  15       9.614  16.624   6.501  1.00  1.06           H  
ATOM    217 1HD  PRO A  15      12.082  15.951   4.824  1.00  1.06           H  
ATOM    218 2HD  PRO A  15      11.575  15.449   6.525  1.00  1.06           H  
ATOM    219  N   ALA A  16       7.793  13.878   2.689  1.00  1.05           N  
ATOM    220  CA  ALA A  16       7.379  13.440   1.381  1.00  1.05           C  
ATOM    221  C   ALA A  16       7.282  14.654   0.478  1.00  1.05           C  
ATOM    222  O   ALA A  16       7.161  15.761   1.000  1.00  1.05           O  
ATOM    223  CB  ALA A  16       6.023  12.777   1.445  1.00  1.05           C  
ATOM    224  H   ALA A  16       7.073  13.944   3.410  1.00  1.05           H  
ATOM    225  HA  ALA A  16       8.115  12.731   1.018  1.00  1.05           H  
ATOM    226 1HB  ALA A  16       5.726  12.443   0.454  1.00  1.05           H  
ATOM    227 2HB  ALA A  16       6.047  11.965   2.105  1.00  1.05           H  
ATOM    228 3HB  ALA A  16       5.302  13.487   1.802  1.00  1.05           H  
ATOM    229  N   PRO A  17       7.436  14.524  -0.836  1.00  1.08           N  
ATOM    230  CA  PRO A  17       7.075  15.537  -1.801  1.00  1.08           C  
ATOM    231  C   PRO A  17       5.585  15.790  -1.649  1.00  1.08           C  
ATOM    232  O   PRO A  17       4.851  14.879  -1.263  1.00  1.08           O  
ATOM    233  CB  PRO A  17       7.403  14.873  -3.139  1.00  1.08           C  
ATOM    234  CG  PRO A  17       8.453  13.824  -2.801  1.00  1.08           C  
ATOM    235  CD  PRO A  17       8.091  13.335  -1.408  1.00  1.08           C  
ATOM    236  HA  PRO A  17       7.663  16.451  -1.628  1.00  1.08           H  
ATOM    237 1HB  PRO A  17       6.484  14.445  -3.575  1.00  1.08           H  
ATOM    238 2HB  PRO A  17       7.768  15.627  -3.851  1.00  1.08           H  
ATOM    239 1HG  PRO A  17       8.439  13.017  -3.552  1.00  1.08           H  
ATOM    240 2HG  PRO A  17       9.458  14.272  -2.840  1.00  1.08           H  
ATOM    241 1HD  PRO A  17       7.402  12.478  -1.443  1.00  1.08           H  
ATOM    242 2HD  PRO A  17       9.030  13.107  -0.879  1.00  1.08           H  
ATOM    243  N   ARG A  18       5.118  16.999  -1.922  1.00  1.14           N  
ATOM    244  CA  ARG A  18       3.675  17.214  -1.866  1.00  1.14           C  
ATOM    245  C   ARG A  18       3.043  16.443  -3.020  1.00  1.14           C  
ATOM    246  O   ARG A  18       3.594  16.412  -4.122  1.00  1.14           O  
ATOM    247  CB  ARG A  18       3.286  18.689  -1.914  1.00  1.14           C  
ATOM    248  CG  ARG A  18       1.770  18.924  -1.808  1.00  1.14           C  
ATOM    249  CD  ARG A  18       1.366  20.353  -1.691  1.00  1.14           C  
ATOM    250  NE  ARG A  18       1.682  20.922  -0.379  1.00  1.14           N  
ATOM    251  CZ  ARG A  18       1.364  22.174  -0.002  1.00  1.14           C  
ATOM    252  NH1 ARG A  18       0.723  22.969  -0.828  1.00  1.14           N  
ATOM    253  NH2 ARG A  18       1.691  22.599   1.198  1.00  1.14           N  
ATOM    254  H   ARG A  18       5.737  17.743  -2.208  1.00  1.14           H  
ATOM    255  HA  ARG A  18       3.293  16.802  -0.930  1.00  1.14           H  
ATOM    256 1HB  ARG A  18       3.766  19.221  -1.094  1.00  1.14           H  
ATOM    257 2HB  ARG A  18       3.632  19.131  -2.847  1.00  1.14           H  
ATOM    258 1HG  ARG A  18       1.265  18.507  -2.683  1.00  1.14           H  
ATOM    259 2HG  ARG A  18       1.415  18.427  -0.920  1.00  1.14           H  
ATOM    260 1HD  ARG A  18       1.880  20.939  -2.450  1.00  1.14           H  
ATOM    261 2HD  ARG A  18       0.292  20.430  -1.844  1.00  1.14           H  
ATOM    262  HE  ARG A  18       2.171  20.342   0.291  1.00  1.14           H  
ATOM    263 1HH1 ARG A  18       0.462  22.637  -1.750  1.00  1.14           H  
ATOM    264 2HH1 ARG A  18       0.479  23.905  -0.544  1.00  1.14           H  
ATOM    265 1HH2 ARG A  18       2.186  21.970   1.845  1.00  1.14           H  
ATOM    266 2HH2 ARG A  18       1.456  23.533   1.490  1.00  1.14           H  
ATOM    267  N   ASN A  19       1.930  15.774  -2.753  1.00  1.19           N  
ATOM    268  CA  ASN A  19       1.215  14.992  -3.749  1.00  1.19           C  
ATOM    269  C   ASN A  19      -0.130  15.629  -4.017  1.00  1.19           C  
ATOM    270  O   ASN A  19      -1.044  15.482  -3.208  1.00  1.19           O  
ATOM    271  CB  ASN A  19       1.092  13.559  -3.269  1.00  1.19           C  
ATOM    272  CG  ASN A  19       0.354  12.645  -4.217  1.00  1.19           C  
ATOM    273  OD1 ASN A  19      -0.579  13.068  -4.916  1.00  1.19           O  
ATOM    274  ND2 ASN A  19       0.751  11.397  -4.247  1.00  1.19           N  
ATOM    275  H   ASN A  19       1.503  15.858  -1.840  1.00  1.19           H  
ATOM    276  HA  ASN A  19       1.779  15.005  -4.683  1.00  1.19           H  
ATOM    277 1HB  ASN A  19       2.095  13.156  -3.113  1.00  1.19           H  
ATOM    278 2HB  ASN A  19       0.596  13.550  -2.302  1.00  1.19           H  
ATOM    279 1HD2 ASN A  19       0.300  10.739  -4.852  1.00  1.19           H  
ATOM    280 2HD2 ASN A  19       1.506  11.101  -3.663  1.00  1.19           H  
ATOM    281  N   GLU A  20      -0.256  16.327  -5.144  1.00  1.22           N  
ATOM    282  CA  GLU A  20      -1.471  17.083  -5.450  1.00  1.22           C  
ATOM    283  C   GLU A  20      -2.725  16.215  -5.555  1.00  1.22           C  
ATOM    284  O   GLU A  20      -3.805  16.617  -5.123  1.00  1.22           O  
ATOM    285  CB  GLU A  20      -1.287  17.853  -6.760  1.00  1.22           C  
ATOM    286  CG  GLU A  20      -0.288  19.006  -6.673  1.00  1.22           C  
ATOM    287  CD  GLU A  20      -0.072  19.714  -7.993  1.00  1.22           C  
ATOM    288  OE1 GLU A  20      -0.572  19.248  -8.989  1.00  1.22           O  
ATOM    289  OE2 GLU A  20       0.593  20.725  -7.999  1.00  1.22           O  
ATOM    290  H   GLU A  20       0.531  16.373  -5.778  1.00  1.22           H  
ATOM    291  HA  GLU A  20      -1.629  17.806  -4.647  1.00  1.22           H  
ATOM    292 1HB  GLU A  20      -0.947  17.168  -7.538  1.00  1.22           H  
ATOM    293 2HB  GLU A  20      -2.247  18.260  -7.078  1.00  1.22           H  
ATOM    294 1HG  GLU A  20      -0.651  19.728  -5.940  1.00  1.22           H  
ATOM    295 2HG  GLU A  20       0.665  18.617  -6.313  1.00  1.22           H  
ATOM    296  N   LYS A  21      -2.604  15.008  -6.101  1.00  1.22           N  
ATOM    297  CA  LYS A  21      -3.799  14.182  -6.213  1.00  1.22           C  
ATOM    298  C   LYS A  21      -4.281  13.790  -4.823  1.00  1.22           C  
ATOM    299  O   LYS A  21      -5.485  13.800  -4.541  1.00  1.22           O  
ATOM    300  CB  LYS A  21      -3.518  12.936  -7.047  1.00  1.22           C  
ATOM    301  CG  LYS A  21      -3.300  13.210  -8.535  1.00  1.22           C  
ATOM    302  CD  LYS A  21      -3.005  11.923  -9.302  1.00  1.22           C  
ATOM    303  CE  LYS A  21      -2.779  12.195 -10.784  1.00  1.22           C  
ATOM    304  NZ  LYS A  21      -2.448  10.948 -11.532  1.00  1.22           N  
ATOM    305  H   LYS A  21      -1.708  14.678  -6.431  1.00  1.22           H  
ATOM    306  HA  LYS A  21      -4.587  14.763  -6.693  1.00  1.22           H  
ATOM    307 1HB  LYS A  21      -2.627  12.438  -6.663  1.00  1.22           H  
ATOM    308 2HB  LYS A  21      -4.349  12.238  -6.949  1.00  1.22           H  
ATOM    309 1HG  LYS A  21      -4.191  13.680  -8.953  1.00  1.22           H  
ATOM    310 2HG  LYS A  21      -2.461  13.895  -8.651  1.00  1.22           H  
ATOM    311 1HD  LYS A  21      -2.112  11.451  -8.888  1.00  1.22           H  
ATOM    312 2HD  LYS A  21      -3.842  11.234  -9.193  1.00  1.22           H  
ATOM    313 1HE  LYS A  21      -3.682  12.632 -11.206  1.00  1.22           H  
ATOM    314 2HE  LYS A  21      -1.958  12.903 -10.896  1.00  1.22           H  
ATOM    315 1HZ  LYS A  21      -2.307  11.168 -12.508  1.00  1.22           H  
ATOM    316 2HZ  LYS A  21      -1.604  10.541 -11.153  1.00  1.22           H  
ATOM    317 3HZ  LYS A  21      -3.209  10.290 -11.442  1.00  1.22           H  
ATOM    318  N   ALA A  22      -3.329  13.440  -3.954  1.00  1.18           N  
ATOM    319  CA  ALA A  22      -3.655  13.088  -2.583  1.00  1.18           C  
ATOM    320  C   ALA A  22      -4.132  14.317  -1.816  1.00  1.18           C  
ATOM    321  O   ALA A  22      -5.034  14.213  -0.988  1.00  1.18           O  
ATOM    322  CB  ALA A  22      -2.475  12.448  -1.893  1.00  1.18           C  
ATOM    323  H   ALA A  22      -2.355  13.440  -4.255  1.00  1.18           H  
ATOM    324  HA  ALA A  22      -4.472  12.371  -2.603  1.00  1.18           H  
ATOM    325 1HB  ALA A  22      -2.747  12.174  -0.875  1.00  1.18           H  
ATOM    326 2HB  ALA A  22      -2.176  11.558  -2.443  1.00  1.18           H  
ATOM    327 3HB  ALA A  22      -1.658  13.146  -1.877  1.00  1.18           H  
ATOM    328  N   GLU A  23      -3.538  15.493  -2.084  1.00  1.11           N  
ATOM    329  CA  GLU A  23      -3.948  16.694  -1.363  1.00  1.11           C  
ATOM    330  C   GLU A  23      -5.417  16.885  -1.612  1.00  1.11           C  
ATOM    331  O   GLU A  23      -6.182  17.112  -0.688  1.00  1.11           O  
ATOM    332  CB  GLU A  23      -3.200  17.967  -1.809  1.00  1.11           C  
ATOM    333  CG  GLU A  23      -3.572  19.246  -0.988  1.00  1.11           C  
ATOM    334  CD  GLU A  23      -2.912  20.546  -1.454  1.00  1.11           C  
ATOM    335  OE1 GLU A  23      -2.134  20.514  -2.374  1.00  1.11           O  
ATOM    336  OE2 GLU A  23      -3.209  21.572  -0.881  1.00  1.11           O  
ATOM    337  H   GLU A  23      -2.791  15.543  -2.767  1.00  1.11           H  
ATOM    338  HA  GLU A  23      -3.792  16.543  -0.295  1.00  1.11           H  
ATOM    339 1HB  GLU A  23      -2.131  17.815  -1.739  1.00  1.11           H  
ATOM    340 2HB  GLU A  23      -3.429  18.167  -2.855  1.00  1.11           H  
ATOM    341 1HG  GLU A  23      -4.657  19.370  -0.997  1.00  1.11           H  
ATOM    342 2HG  GLU A  23      -3.260  19.077   0.036  1.00  1.11           H  
ATOM    343  N   ILE A  24      -5.832  16.732  -2.863  1.00  1.03           N  
ATOM    344  CA  ILE A  24      -7.232  16.889  -3.183  1.00  1.03           C  
ATOM    345  C   ILE A  24      -8.089  15.785  -2.540  1.00  1.03           C  
ATOM    346  O   ILE A  24      -9.098  16.073  -1.895  1.00  1.03           O  
ATOM    347  CB  ILE A  24      -7.427  16.921  -4.702  1.00  1.03           C  
ATOM    348  CG1 ILE A  24      -6.793  18.206  -5.255  1.00  1.03           C  
ATOM    349  CG2 ILE A  24      -8.912  16.876  -5.034  1.00  1.03           C  
ATOM    350  CD1 ILE A  24      -6.665  18.222  -6.751  1.00  1.03           C  
ATOM    351  H   ILE A  24      -5.156  16.550  -3.604  1.00  1.03           H  
ATOM    352  HA  ILE A  24      -7.553  17.841  -2.796  1.00  1.03           H  
ATOM    353  HB  ILE A  24      -6.915  16.070  -5.155  1.00  1.03           H  
ATOM    354 1HG1 ILE A  24      -7.396  19.057  -4.942  1.00  1.03           H  
ATOM    355 2HG1 ILE A  24      -5.793  18.315  -4.825  1.00  1.03           H  
ATOM    356 1HG2 ILE A  24      -9.040  16.901  -6.114  1.00  1.03           H  
ATOM    357 2HG2 ILE A  24      -9.343  15.957  -4.639  1.00  1.03           H  
ATOM    358 3HG2 ILE A  24      -9.409  17.733  -4.591  1.00  1.03           H  
ATOM    359 1HD1 ILE A  24      -6.204  19.158  -7.066  1.00  1.03           H  
ATOM    360 2HD1 ILE A  24      -6.038  17.383  -7.067  1.00  1.03           H  
ATOM    361 3HD1 ILE A  24      -7.650  18.133  -7.204  1.00  1.03           H  
ATOM    362  N   ALA A  25      -7.662  14.531  -2.613  1.00  0.98           N  
ATOM    363  CA  ALA A  25      -8.440  13.452  -2.002  1.00  0.98           C  
ATOM    364  C   ALA A  25      -8.667  13.651  -0.490  1.00  0.98           C  
ATOM    365  O   ALA A  25      -9.720  13.277   0.036  1.00  0.98           O  
ATOM    366  CB  ALA A  25      -7.729  12.133  -2.214  1.00  0.98           C  
ATOM    367  H   ALA A  25      -6.814  14.308  -3.139  1.00  0.98           H  
ATOM    368  HA  ALA A  25      -9.412  13.425  -2.492  1.00  0.98           H  
ATOM    369 1HB  ALA A  25      -8.324  11.327  -1.791  1.00  0.98           H  
ATOM    370 2HB  ALA A  25      -7.586  11.965  -3.282  1.00  0.98           H  
ATOM    371 3HB  ALA A  25      -6.762  12.170  -1.718  1.00  0.98           H  
ATOM    372  N   ILE A  26      -7.678  14.227   0.193  1.00  0.96           N  
ATOM    373  CA  ILE A  26      -7.709  14.455   1.635  1.00  0.96           C  
ATOM    374  C   ILE A  26      -8.277  15.820   2.073  1.00  0.96           C  
ATOM    375  O   ILE A  26      -9.059  15.886   3.025  1.00  0.96           O  
ATOM    376  CB  ILE A  26      -6.284  14.262   2.203  1.00  0.96           C  
ATOM    377  CG1 ILE A  26      -5.784  12.840   1.907  1.00  0.96           C  
ATOM    378  CG2 ILE A  26      -6.223  14.538   3.655  1.00  0.96           C  
ATOM    379  CD1 ILE A  26      -6.683  11.760   2.474  1.00  0.96           C  
ATOM    380  H   ILE A  26      -6.831  14.483  -0.314  1.00  0.96           H  
ATOM    381  HA  ILE A  26      -8.343  13.687   2.072  1.00  0.96           H  
ATOM    382  HB  ILE A  26      -5.610  14.953   1.684  1.00  0.96           H  
ATOM    383 1HG1 ILE A  26      -5.719  12.701   0.834  1.00  0.96           H  
ATOM    384 2HG1 ILE A  26      -4.787  12.723   2.334  1.00  0.96           H  
ATOM    385 1HG2 ILE A  26      -5.195  14.411   3.991  1.00  0.96           H  
ATOM    386 2HG2 ILE A  26      -6.539  15.556   3.816  1.00  0.96           H  
ATOM    387 3HG2 ILE A  26      -6.875  13.854   4.197  1.00  0.96           H  
ATOM    388 1HD1 ILE A  26      -6.273  10.781   2.233  1.00  0.96           H  
ATOM    389 2HD1 ILE A  26      -6.747  11.872   3.557  1.00  0.96           H  
ATOM    390 3HD1 ILE A  26      -7.678  11.855   2.039  1.00  0.96           H  
ATOM    391  N   PHE A  27      -7.857  16.900   1.417  1.00  1.00           N  
ATOM    392  CA  PHE A  27      -8.232  18.267   1.778  1.00  1.00           C  
ATOM    393  C   PHE A  27      -9.052  18.998   0.709  1.00  1.00           C  
ATOM    394  O   PHE A  27      -9.447  20.147   0.915  1.00  1.00           O  
ATOM    395  CB  PHE A  27      -6.980  19.105   1.965  1.00  1.00           C  
ATOM    396  CG  PHE A  27      -6.011  18.556   2.915  1.00  1.00           C  
ATOM    397  CD1 PHE A  27      -4.851  18.065   2.417  1.00  1.00           C  
ATOM    398  CD2 PHE A  27      -6.225  18.518   4.268  1.00  1.00           C  
ATOM    399  CE1 PHE A  27      -3.903  17.557   3.212  1.00  1.00           C  
ATOM    400  CE2 PHE A  27      -5.252  17.995   5.094  1.00  1.00           C  
ATOM    401  CZ  PHE A  27      -4.087  17.517   4.558  1.00  1.00           C  
ATOM    402  H   PHE A  27      -7.230  16.787   0.638  1.00  1.00           H  
ATOM    403  HA  PHE A  27      -8.810  18.238   2.702  1.00  1.00           H  
ATOM    404 1HB  PHE A  27      -6.482  19.218   0.998  1.00  1.00           H  
ATOM    405 2HB  PHE A  27      -7.259  20.103   2.305  1.00  1.00           H  
ATOM    406  HD1 PHE A  27      -4.708  18.097   1.351  1.00  1.00           H  
ATOM    407  HD2 PHE A  27      -7.160  18.910   4.674  1.00  1.00           H  
ATOM    408  HE1 PHE A  27      -3.005  17.195   2.772  1.00  1.00           H  
ATOM    409  HE2 PHE A  27      -5.397  17.965   6.160  1.00  1.00           H  
ATOM    410  HZ  PHE A  27      -3.315  17.112   5.202  1.00  1.00           H  
ATOM    411  N   GLY A  28      -9.257  18.387  -0.449  1.00  1.08           N  
ATOM    412  CA  GLY A  28      -9.909  19.059  -1.560  1.00  1.08           C  
ATOM    413  C   GLY A  28      -9.095  20.268  -1.961  1.00  1.08           C  
ATOM    414  O   GLY A  28      -7.873  20.193  -2.105  1.00  1.08           O  
ATOM    415  H   GLY A  28      -8.965  17.430  -0.603  1.00  1.08           H  
ATOM    416 1HA  GLY A  28     -10.022  18.377  -2.399  1.00  1.08           H  
ATOM    417 2HA  GLY A  28     -10.902  19.381  -1.269  1.00  1.08           H  
ATOM    418  N   VAL A  29      -9.777  21.381  -2.128  1.00  1.22           N  
ATOM    419  CA  VAL A  29      -9.151  22.630  -2.495  1.00  1.22           C  
ATOM    420  C   VAL A  29      -9.665  23.699  -1.521  1.00  1.22           C  
ATOM    421  O   VAL A  29     -10.769  23.545  -0.997  1.00  1.22           O  
ATOM    422  CB  VAL A  29      -9.502  22.987  -3.956  1.00  1.22           C  
ATOM    423  CG1 VAL A  29      -8.985  21.896  -4.913  1.00  1.22           C  
ATOM    424  CG2 VAL A  29     -10.993  23.138  -4.078  1.00  1.22           C  
ATOM    425  H   VAL A  29     -10.777  21.352  -1.985  1.00  1.22           H  
ATOM    426  HA  VAL A  29      -8.078  22.497  -2.414  1.00  1.22           H  
ATOM    427  HB  VAL A  29      -9.020  23.916  -4.232  1.00  1.22           H  
ATOM    428 1HG1 VAL A  29      -9.229  22.170  -5.939  1.00  1.22           H  
ATOM    429 2HG1 VAL A  29      -7.901  21.807  -4.809  1.00  1.22           H  
ATOM    430 3HG1 VAL A  29      -9.448  20.942  -4.682  1.00  1.22           H  
ATOM    431 1HG2 VAL A  29     -11.253  23.401  -5.104  1.00  1.22           H  
ATOM    432 2HG2 VAL A  29     -11.477  22.200  -3.813  1.00  1.22           H  
ATOM    433 3HG2 VAL A  29     -11.328  23.910  -3.421  1.00  1.22           H  
ATOM    434  N   PRO A  30      -8.949  24.821  -1.304  1.00  1.40           N  
ATOM    435  CA  PRO A  30      -9.350  25.949  -0.462  1.00  1.40           C  
ATOM    436  C   PRO A  30     -10.700  26.549  -0.863  1.00  1.40           C  
ATOM    437  O   PRO A  30     -11.377  27.191  -0.055  1.00  1.40           O  
ATOM    438  CB  PRO A  30      -8.217  26.956  -0.703  1.00  1.40           C  
ATOM    439  CG  PRO A  30      -7.025  26.113  -1.089  1.00  1.40           C  
ATOM    440  CD  PRO A  30      -7.592  24.971  -1.890  1.00  1.40           C  
ATOM    441  HA  PRO A  30      -9.370  25.627   0.590  1.00  1.40           H  
ATOM    442 1HB  PRO A  30      -8.512  27.669  -1.492  1.00  1.40           H  
ATOM    443 2HB  PRO A  30      -8.045  27.544   0.210  1.00  1.40           H  
ATOM    444 1HG  PRO A  30      -6.305  26.715  -1.665  1.00  1.40           H  
ATOM    445 2HG  PRO A  30      -6.498  25.771  -0.185  1.00  1.40           H  
ATOM    446 1HD  PRO A  30      -7.635  25.233  -2.953  1.00  1.40           H  
ATOM    447 2HD  PRO A  30      -6.954  24.105  -1.689  1.00  1.40           H  
ATOM    448  N   GLU A  31     -11.096  26.329  -2.110  1.00  1.61           N  
ATOM    449  CA  GLU A  31     -12.343  26.839  -2.647  1.00  1.61           C  
ATOM    450  C   GLU A  31     -13.547  25.920  -2.388  1.00  1.61           C  
ATOM    451  O   GLU A  31     -14.666  26.261  -2.768  1.00  1.61           O  
ATOM    452  CB  GLU A  31     -12.183  27.063  -4.152  1.00  1.61           C  
ATOM    453  CG  GLU A  31     -11.156  28.140  -4.514  1.00  1.61           C  
ATOM    454  CD  GLU A  31     -10.976  28.332  -6.010  1.00  1.61           C  
ATOM    455  OE1 GLU A  31     -11.617  27.640  -6.765  1.00  1.61           O  
ATOM    456  OE2 GLU A  31     -10.194  29.174  -6.388  1.00  1.61           O  
ATOM    457  H   GLU A  31     -10.505  25.795  -2.726  1.00  1.61           H  
ATOM    458  HA  GLU A  31     -12.548  27.799  -2.173  1.00  1.61           H  
ATOM    459 1HB  GLU A  31     -11.871  26.132  -4.624  1.00  1.61           H  
ATOM    460 2HB  GLU A  31     -13.142  27.345  -4.584  1.00  1.61           H  
ATOM    461 1HG  GLU A  31     -11.469  29.087  -4.074  1.00  1.61           H  
ATOM    462 2HG  GLU A  31     -10.198  27.867  -4.072  1.00  1.61           H  
ATOM    463  N   ASP A  32     -13.327  24.751  -1.768  1.00  1.83           N  
ATOM    464  CA  ASP A  32     -14.419  23.806  -1.520  1.00  1.83           C  
ATOM    465  C   ASP A  32     -14.618  23.494  -0.021  1.00  1.83           C  
ATOM    466  O   ASP A  32     -13.958  22.594   0.507  1.00  1.83           O  
ATOM    467  CB  ASP A  32     -14.167  22.484  -2.243  1.00  1.83           C  
ATOM    468  CG  ASP A  32     -15.334  21.510  -2.084  1.00  1.83           C  
ATOM    469  OD1 ASP A  32     -16.246  21.819  -1.324  1.00  1.83           O  
ATOM    470  OD2 ASP A  32     -15.309  20.474  -2.705  1.00  1.83           O  
ATOM    471  H   ASP A  32     -12.384  24.505  -1.469  1.00  1.83           H  
ATOM    472  HA  ASP A  32     -15.324  24.213  -1.952  1.00  1.83           H  
ATOM    473 1HB  ASP A  32     -14.004  22.674  -3.308  1.00  1.83           H  
ATOM    474 2HB  ASP A  32     -13.261  22.024  -1.844  1.00  1.83           H  
ATOM    475  N   PRO A  33     -15.581  24.146   0.664  1.00  2.02           N  
ATOM    476  CA  PRO A  33     -15.886  24.035   2.084  1.00  2.02           C  
ATOM    477  C   PRO A  33     -16.203  22.618   2.558  1.00  2.02           C  
ATOM    478  O   PRO A  33     -16.112  22.343   3.753  1.00  2.02           O  
ATOM    479  CB  PRO A  33     -17.124  24.928   2.237  1.00  2.02           C  
ATOM    480  CG  PRO A  33     -17.032  25.914   1.116  1.00  2.02           C  
ATOM    481  CD  PRO A  33     -16.429  25.142  -0.030  1.00  2.02           C  
ATOM    482  HA  PRO A  33     -15.045  24.451   2.658  1.00  2.02           H  
ATOM    483 1HB  PRO A  33     -18.036  24.309   2.189  1.00  2.02           H  
ATOM    484 2HB  PRO A  33     -17.116  25.409   3.225  1.00  2.02           H  
ATOM    485 1HG  PRO A  33     -18.027  26.316   0.879  1.00  2.02           H  
ATOM    486 2HG  PRO A  33     -16.408  26.768   1.417  1.00  2.02           H  
ATOM    487 1HD  PRO A  33     -17.204  24.644  -0.638  1.00  2.02           H  
ATOM    488 2HD  PRO A  33     -15.829  25.851  -0.603  1.00  2.02           H  
ATOM    489  N   ASN A  34     -16.564  21.707   1.645  1.00  2.22           N  
ATOM    490  CA  ASN A  34     -16.923  20.345   2.042  1.00  2.22           C  
ATOM    491  C   ASN A  34     -15.757  19.604   2.678  1.00  2.22           C  
ATOM    492  O   ASN A  34     -15.948  18.643   3.423  1.00  2.22           O  
ATOM    493  CB  ASN A  34     -17.422  19.572   0.844  1.00  2.22           C  
ATOM    494  CG  ASN A  34     -18.781  20.008   0.409  1.00  2.22           C  
ATOM    495  OD1 ASN A  34     -19.804  19.679   1.028  1.00  2.22           O  
ATOM    496  ND2 ASN A  34     -18.808  20.767  -0.644  1.00  2.22           N  
ATOM    497  H   ASN A  34     -16.578  21.927   0.638  1.00  2.22           H  
ATOM    498  HA  ASN A  34     -17.719  20.401   2.784  1.00  2.22           H  
ATOM    499 1HB  ASN A  34     -16.724  19.705   0.013  1.00  2.22           H  
ATOM    500 2HB  ASN A  34     -17.445  18.510   1.079  1.00  2.22           H  
ATOM    501 1HD2 ASN A  34     -19.672  21.111  -1.002  1.00  2.22           H  
ATOM    502 2HD2 ASN A  34     -17.924  21.025  -1.086  1.00  2.22           H  
ATOM    503  N   PHE A  35     -14.547  20.035   2.354  1.00  2.41           N  
ATOM    504  CA  PHE A  35     -13.344  19.421   2.874  1.00  2.41           C  
ATOM    505  C   PHE A  35     -12.683  20.226   3.983  1.00  2.41           C  
ATOM    506  O   PHE A  35     -11.565  19.897   4.393  1.00  2.41           O  
ATOM    507  CB  PHE A  35     -12.333  19.286   1.760  1.00  2.41           C  
ATOM    508  CG  PHE A  35     -12.669  18.335   0.687  1.00  2.41           C  
ATOM    509  CD1 PHE A  35     -13.439  18.734  -0.382  1.00  2.41           C  
ATOM    510  CD2 PHE A  35     -12.144  17.045   0.701  1.00  2.41           C  
ATOM    511  CE1 PHE A  35     -13.704  17.866  -1.415  1.00  2.41           C  
ATOM    512  CE2 PHE A  35     -12.398  16.173  -0.331  1.00  2.41           C  
ATOM    513  CZ  PHE A  35     -13.182  16.583  -1.394  1.00  2.41           C  
ATOM    514  H   PHE A  35     -14.452  20.843   1.732  1.00  2.41           H  
ATOM    515  HA  PHE A  35     -13.597  18.436   3.261  1.00  2.41           H  
ATOM    516 1HB  PHE A  35     -12.169  20.269   1.303  1.00  2.41           H  
ATOM    517 2HB  PHE A  35     -11.399  18.975   2.199  1.00  2.41           H  
ATOM    518  HD1 PHE A  35     -13.837  19.754  -0.404  1.00  2.41           H  
ATOM    519  HD2 PHE A  35     -11.510  16.731   1.536  1.00  2.41           H  
ATOM    520  HE1 PHE A  35     -14.321  18.204  -2.255  1.00  2.41           H  
ATOM    521  HE2 PHE A  35     -11.973  15.163  -0.315  1.00  2.41           H  
ATOM    522  HZ  PHE A  35     -13.385  15.899  -2.216  1.00  2.41           H  
ATOM    523  N   GLN A  36     -13.336  21.281   4.471  1.00  2.60           N  
ATOM    524  CA  GLN A  36     -12.649  22.155   5.411  1.00  2.60           C  
ATOM    525  C   GLN A  36     -13.260  22.247   6.804  1.00  2.60           C  
ATOM    526  O   GLN A  36     -14.476  22.272   6.985  1.00  2.60           O  
ATOM    527  CB  GLN A  36     -12.577  23.557   4.795  1.00  2.60           C  
ATOM    528  CG  GLN A  36     -11.799  23.612   3.472  1.00  2.60           C  
ATOM    529  CD  GLN A  36     -11.634  25.023   2.917  1.00  2.60           C  
ATOM    530  OE1 GLN A  36     -10.964  25.901   3.499  1.00  2.60           O  
ATOM    531  NE2 GLN A  36     -12.240  25.233   1.775  1.00  2.60           N  
ATOM    532  H   GLN A  36     -14.286  21.506   4.170  1.00  2.60           H  
ATOM    533  HA  GLN A  36     -11.632  21.788   5.533  1.00  2.60           H  
ATOM    534 1HB  GLN A  36     -13.589  23.910   4.598  1.00  2.60           H  
ATOM    535 2HB  GLN A  36     -12.129  24.250   5.495  1.00  2.60           H  
ATOM    536 1HG  GLN A  36     -10.820  23.153   3.588  1.00  2.60           H  
ATOM    537 2HG  GLN A  36     -12.369  23.048   2.728  1.00  2.60           H  
ATOM    538 1HE2 GLN A  36     -12.161  26.138   1.310  1.00  2.60           H  
ATOM    539 2HE2 GLN A  36     -12.760  24.480   1.356  1.00  2.60           H  
ATOM    540  N   SER A  37     -12.381  22.412   7.792  1.00  2.74           N  
ATOM    541  CA  SER A  37     -12.766  22.619   9.184  1.00  2.74           C  
ATOM    542  C   SER A  37     -12.974  24.102   9.472  1.00  2.74           C  
ATOM    543  O   SER A  37     -13.442  24.479  10.539  1.00  2.74           O  
ATOM    544  CB  SER A  37     -11.707  22.048  10.101  1.00  2.74           C  
ATOM    545  OG  SER A  37     -11.610  20.660   9.936  1.00  2.74           O  
ATOM    546  H   SER A  37     -11.392  22.365   7.577  1.00  2.74           H  
ATOM    547  HA  SER A  37     -13.707  22.097   9.368  1.00  2.74           H  
ATOM    548 1HB  SER A  37     -10.740  22.512   9.876  1.00  2.74           H  
ATOM    549 2HB  SER A  37     -11.941  22.283  11.134  1.00  2.74           H  
ATOM    550  HG  SER A  37     -10.877  20.387  10.491  1.00  2.74           H  
ATOM    551  N   SER A  38     -12.713  24.937   8.466  1.00  2.76           N  
ATOM    552  CA  SER A  38     -12.856  26.390   8.552  1.00  2.76           C  
ATOM    553  C   SER A  38     -14.313  26.803   8.778  1.00  2.76           C  
ATOM    554  O   SER A  38     -14.588  27.932   9.178  1.00  2.76           O  
ATOM    555  CB  SER A  38     -12.366  27.049   7.279  1.00  2.76           C  
ATOM    556  OG  SER A  38     -13.223  26.757   6.216  1.00  2.76           O  
ATOM    557  H   SER A  38     -12.361  24.537   7.613  1.00  2.76           H  
ATOM    558  HA  SER A  38     -12.260  26.748   9.393  1.00  2.76           H  
ATOM    559 1HB  SER A  38     -12.314  28.125   7.423  1.00  2.76           H  
ATOM    560 2HB  SER A  38     -11.363  26.699   7.046  1.00  2.76           H  
ATOM    561  HG  SER A  38     -14.106  26.988   6.524  1.00  2.76           H  
ATOM    562  N   GLY A  39     -15.248  25.883   8.512  1.00  2.66           N  
ATOM    563  CA  GLY A  39     -16.671  26.129   8.713  1.00  2.66           C  
ATOM    564  C   GLY A  39     -17.058  26.018  10.194  1.00  2.66           C  
ATOM    565  O   GLY A  39     -18.193  26.324  10.569  1.00  2.66           O  
ATOM    566  H   GLY A  39     -14.954  24.977   8.172  1.00  2.66           H  
ATOM    567 1HA  GLY A  39     -16.924  27.121   8.340  1.00  2.66           H  
ATOM    568 2HA  GLY A  39     -17.246  25.410   8.131  1.00  2.66           H  
ATOM    569  N   ILE A  40     -16.119  25.586  11.036  1.00  2.44           N  
ATOM    570  CA  ILE A  40     -16.361  25.481  12.464  1.00  2.44           C  
ATOM    571  C   ILE A  40     -16.019  26.808  13.112  1.00  2.44           C  
ATOM    572  O   ILE A  40     -14.893  27.303  12.998  1.00  2.44           O  
ATOM    573  CB  ILE A  40     -15.495  24.388  13.104  1.00  2.44           C  
ATOM    574  CG1 ILE A  40     -15.830  23.024  12.508  1.00  2.44           C  
ATOM    575  CG2 ILE A  40     -15.681  24.398  14.634  1.00  2.44           C  
ATOM    576  CD1 ILE A  40     -14.836  21.956  12.891  1.00  2.44           C  
ATOM    577  H   ILE A  40     -15.197  25.326  10.688  1.00  2.44           H  
ATOM    578  HA  ILE A  40     -17.413  25.261  12.637  1.00  2.44           H  
ATOM    579  HB  ILE A  40     -14.465  24.583  12.871  1.00  2.44           H  
ATOM    580 1HG1 ILE A  40     -16.818  22.720  12.852  1.00  2.44           H  
ATOM    581 2HG1 ILE A  40     -15.845  23.103  11.420  1.00  2.44           H  
ATOM    582 1HG2 ILE A  40     -15.054  23.634  15.084  1.00  2.44           H  
ATOM    583 2HG2 ILE A  40     -15.397  25.369  15.030  1.00  2.44           H  
ATOM    584 3HG2 ILE A  40     -16.720  24.197  14.882  1.00  2.44           H  
ATOM    585 1HD1 ILE A  40     -15.124  21.008  12.437  1.00  2.44           H  
ATOM    586 2HD1 ILE A  40     -13.854  22.247  12.530  1.00  2.44           H  
ATOM    587 3HD1 ILE A  40     -14.812  21.850  13.974  1.00  2.44           H  
ATOM    588  N   ASN A  41     -16.965  27.399  13.826  1.00  2.15           N  
ATOM    589  CA  ASN A  41     -16.659  28.685  14.420  1.00  2.15           C  
ATOM    590  C   ASN A  41     -15.795  28.503  15.651  1.00  2.15           C  
ATOM    591  O   ASN A  41     -16.265  28.555  16.787  1.00  2.15           O  
ATOM    592  CB  ASN A  41     -17.931  29.439  14.746  1.00  2.15           C  
ATOM    593  CG  ASN A  41     -17.657  30.830  15.232  1.00  2.15           C  
ATOM    594  OD1 ASN A  41     -16.651  31.040  15.917  1.00  2.15           O  
ATOM    595  ND2 ASN A  41     -18.513  31.770  14.898  1.00  2.15           N  
ATOM    596  H   ASN A  41     -17.878  26.977  13.921  1.00  2.15           H  
ATOM    597  HA  ASN A  41     -16.086  29.273  13.701  1.00  2.15           H  
ATOM    598 1HB  ASN A  41     -18.563  29.490  13.857  1.00  2.15           H  
ATOM    599 2HB  ASN A  41     -18.485  28.901  15.514  1.00  2.15           H  
ATOM    600 1HD2 ASN A  41     -18.367  32.712  15.206  1.00  2.15           H  
ATOM    601 2HD2 ASN A  41     -19.310  31.545  14.338  1.00  2.15           H  
ATOM    602  N   PHE A  42     -14.493  28.393  15.412  1.00  1.86           N  
ATOM    603  CA  PHE A  42     -13.544  28.111  16.475  1.00  1.86           C  
ATOM    604  C   PHE A  42     -13.423  29.261  17.460  1.00  1.86           C  
ATOM    605  O   PHE A  42     -13.110  29.053  18.625  1.00  1.86           O  
ATOM    606  CB  PHE A  42     -12.169  27.732  15.933  1.00  1.86           C  
ATOM    607  CG  PHE A  42     -12.105  26.323  15.379  1.00  1.86           C  
ATOM    608  CD1 PHE A  42     -11.873  26.078  14.029  1.00  1.86           C  
ATOM    609  CD2 PHE A  42     -12.289  25.242  16.223  1.00  1.86           C  
ATOM    610  CE1 PHE A  42     -11.807  24.784  13.551  1.00  1.86           C  
ATOM    611  CE2 PHE A  42     -12.231  23.949  15.746  1.00  1.86           C  
ATOM    612  CZ  PHE A  42     -11.987  23.725  14.409  1.00  1.86           C  
ATOM    613  H   PHE A  42     -14.207  28.378  14.435  1.00  1.86           H  
ATOM    614  HA  PHE A  42     -13.899  27.239  17.001  1.00  1.86           H  
ATOM    615 1HB  PHE A  42     -11.888  28.425  15.141  1.00  1.86           H  
ATOM    616 2HB  PHE A  42     -11.425  27.823  16.726  1.00  1.86           H  
ATOM    617  HD1 PHE A  42     -11.737  26.917  13.346  1.00  1.86           H  
ATOM    618  HD2 PHE A  42     -12.483  25.428  17.277  1.00  1.86           H  
ATOM    619  HE1 PHE A  42     -11.623  24.603  12.491  1.00  1.86           H  
ATOM    620  HE2 PHE A  42     -12.380  23.106  16.423  1.00  1.86           H  
ATOM    621  HZ  PHE A  42     -11.946  22.713  14.028  1.00  1.86           H  
ATOM    622  N   ASP A  43     -13.714  30.479  17.027  1.00  1.62           N  
ATOM    623  CA  ASP A  43     -13.635  31.622  17.932  1.00  1.62           C  
ATOM    624  C   ASP A  43     -14.603  31.479  19.113  1.00  1.62           C  
ATOM    625  O   ASP A  43     -14.329  31.963  20.211  1.00  1.62           O  
ATOM    626  CB  ASP A  43     -13.899  32.929  17.187  1.00  1.62           C  
ATOM    627  CG  ASP A  43     -12.736  33.353  16.269  1.00  1.62           C  
ATOM    628  OD1 ASP A  43     -11.642  32.804  16.386  1.00  1.62           O  
ATOM    629  OD2 ASP A  43     -12.939  34.230  15.469  1.00  1.62           O  
ATOM    630  H   ASP A  43     -14.001  30.610  16.067  1.00  1.62           H  
ATOM    631  HA  ASP A  43     -12.626  31.664  18.341  1.00  1.62           H  
ATOM    632 1HB  ASP A  43     -14.802  32.827  16.585  1.00  1.62           H  
ATOM    633 2HB  ASP A  43     -14.080  33.724  17.909  1.00  1.62           H  
ATOM    634  N   ASN A  44     -15.722  30.769  18.927  1.00  1.44           N  
ATOM    635  CA  ASN A  44     -16.698  30.606  20.005  1.00  1.44           C  
ATOM    636  C   ASN A  44     -16.122  29.771  21.142  1.00  1.44           C  
ATOM    637  O   ASN A  44     -16.589  29.822  22.281  1.00  1.44           O  
ATOM    638  CB  ASN A  44     -17.974  29.961  19.506  1.00  1.44           C  
ATOM    639  CG  ASN A  44     -18.832  30.878  18.667  1.00  1.44           C  
ATOM    640  OD1 ASN A  44     -18.696  32.111  18.681  1.00  1.44           O  
ATOM    641  ND2 ASN A  44     -19.742  30.287  17.936  1.00  1.44           N  
ATOM    642  H   ASN A  44     -15.903  30.310  18.030  1.00  1.44           H  
ATOM    643  HA  ASN A  44     -16.935  31.591  20.412  1.00  1.44           H  
ATOM    644 1HB  ASN A  44     -17.717  29.084  18.908  1.00  1.44           H  
ATOM    645 2HB  ASN A  44     -18.559  29.614  20.355  1.00  1.44           H  
ATOM    646 1HD2 ASN A  44     -20.349  30.830  17.359  1.00  1.44           H  
ATOM    647 2HD2 ASN A  44     -19.825  29.292  17.955  1.00  1.44           H  
ATOM    648  N   TYR A  45     -15.085  29.003  20.845  1.00  1.31           N  
ATOM    649  CA  TYR A  45     -14.497  28.115  21.814  1.00  1.31           C  
ATOM    650  C   TYR A  45     -13.651  28.896  22.814  1.00  1.31           C  
ATOM    651  O   TYR A  45     -13.356  28.406  23.901  1.00  1.31           O  
ATOM    652  CB  TYR A  45     -13.651  27.072  21.108  1.00  1.31           C  
ATOM    653  CG  TYR A  45     -14.394  26.037  20.274  1.00  1.31           C  
ATOM    654  CD1 TYR A  45     -15.128  26.422  19.179  1.00  1.31           C  
ATOM    655  CD2 TYR A  45     -14.264  24.692  20.557  1.00  1.31           C  
ATOM    656  CE1 TYR A  45     -15.741  25.475  18.372  1.00  1.31           C  
ATOM    657  CE2 TYR A  45     -14.864  23.752  19.752  1.00  1.31           C  
ATOM    658  CZ  TYR A  45     -15.599  24.130  18.670  1.00  1.31           C  
ATOM    659  OH  TYR A  45     -16.190  23.172  17.875  1.00  1.31           O  
ATOM    660  H   TYR A  45     -14.670  29.032  19.915  1.00  1.31           H  
ATOM    661  HA  TYR A  45     -15.297  27.623  22.356  1.00  1.31           H  
ATOM    662 1HB  TYR A  45     -12.894  27.545  20.495  1.00  1.31           H  
ATOM    663 2HB  TYR A  45     -13.162  26.548  21.853  1.00  1.31           H  
ATOM    664  HD1 TYR A  45     -15.227  27.484  18.939  1.00  1.31           H  
ATOM    665  HD2 TYR A  45     -13.681  24.368  21.399  1.00  1.31           H  
ATOM    666  HE1 TYR A  45     -16.319  25.796  17.503  1.00  1.31           H  
ATOM    667  HE2 TYR A  45     -14.750  22.710  19.967  1.00  1.31           H  
ATOM    668  HH  TYR A  45     -15.880  22.272  18.138  1.00  1.31           H  
ATOM    669  N   ASP A  46     -13.311  30.150  22.498  1.00  1.20           N  
ATOM    670  CA  ASP A  46     -12.483  30.930  23.408  1.00  1.20           C  
ATOM    671  C   ASP A  46     -13.287  31.418  24.605  1.00  1.20           C  
ATOM    672  O   ASP A  46     -12.718  31.949  25.557  1.00  1.20           O  
ATOM    673  CB  ASP A  46     -11.805  32.117  22.706  1.00  1.20           C  
ATOM    674  CG  ASP A  46     -10.606  31.731  21.780  1.00  1.20           C  
ATOM    675  OD1 ASP A  46      -9.809  30.873  22.161  1.00  1.20           O  
ATOM    676  OD2 ASP A  46     -10.484  32.315  20.715  1.00  1.20           O  
ATOM    677  H   ASP A  46     -13.621  30.577  21.623  1.00  1.20           H  
ATOM    678  HA  ASP A  46     -11.695  30.282  23.786  1.00  1.20           H  
ATOM    679 1HB  ASP A  46     -12.555  32.633  22.097  1.00  1.20           H  
ATOM    680 2HB  ASP A  46     -11.459  32.827  23.457  1.00  1.20           H  
ATOM    681  N   ASP A  47     -14.606  31.204  24.584  1.00  1.09           N  
ATOM    682  CA  ASP A  47     -15.436  31.565  25.713  1.00  1.09           C  
ATOM    683  C   ASP A  47     -15.650  30.362  26.636  1.00  1.09           C  
ATOM    684  O   ASP A  47     -16.410  30.450  27.604  1.00  1.09           O  
ATOM    685  CB  ASP A  47     -16.781  32.114  25.245  1.00  1.09           C  
ATOM    686  CG  ASP A  47     -16.665  33.471  24.537  1.00  1.09           C  
ATOM    687  OD1 ASP A  47     -15.891  34.292  24.978  1.00  1.09           O  
ATOM    688  OD2 ASP A  47     -17.360  33.677  23.575  1.00  1.09           O  
ATOM    689  H   ASP A  47     -15.061  30.764  23.781  1.00  1.09           H  
ATOM    690  HA  ASP A  47     -14.930  32.344  26.282  1.00  1.09           H  
ATOM    691 1HB  ASP A  47     -17.234  31.399  24.550  1.00  1.09           H  
ATOM    692 2HB  ASP A  47     -17.450  32.215  26.097  1.00  1.09           H  
ATOM    693  N   ILE A  48     -14.983  29.237  26.348  1.00  1.00           N  
ATOM    694  CA  ILE A  48     -15.134  28.047  27.172  1.00  1.00           C  
ATOM    695  C   ILE A  48     -13.943  27.894  28.134  1.00  1.00           C  
ATOM    696  O   ILE A  48     -12.806  27.789  27.676  1.00  1.00           O  
ATOM    697  CB  ILE A  48     -15.169  26.788  26.305  1.00  1.00           C  
ATOM    698  CG1 ILE A  48     -16.309  26.820  25.314  1.00  1.00           C  
ATOM    699  CG2 ILE A  48     -15.271  25.566  27.175  1.00  1.00           C  
ATOM    700  CD1 ILE A  48     -16.214  25.687  24.304  1.00  1.00           C  
ATOM    701  H   ILE A  48     -14.364  29.188  25.538  1.00  1.00           H  
ATOM    702  HA  ILE A  48     -16.075  28.127  27.698  1.00  1.00           H  
ATOM    703  HB  ILE A  48     -14.266  26.743  25.738  1.00  1.00           H  
ATOM    704 1HG1 ILE A  48     -17.254  26.747  25.845  1.00  1.00           H  
ATOM    705 2HG1 ILE A  48     -16.284  27.769  24.771  1.00  1.00           H  
ATOM    706 1HG2 ILE A  48     -15.272  24.694  26.547  1.00  1.00           H  
ATOM    707 2HG2 ILE A  48     -14.424  25.521  27.857  1.00  1.00           H  
ATOM    708 3HG2 ILE A  48     -16.191  25.594  27.754  1.00  1.00           H  
ATOM    709 1HD1 ILE A  48     -17.046  25.752  23.602  1.00  1.00           H  
ATOM    710 2HD1 ILE A  48     -15.273  25.761  23.760  1.00  1.00           H  
ATOM    711 3HD1 ILE A  48     -16.251  24.733  24.827  1.00  1.00           H  
ATOM    712  N   PRO A  49     -14.149  27.926  29.463  1.00  0.91           N  
ATOM    713  CA  PRO A  49     -13.111  27.789  30.464  1.00  0.91           C  
ATOM    714  C   PRO A  49     -12.663  26.343  30.537  1.00  0.91           C  
ATOM    715  O   PRO A  49     -13.453  25.450  30.249  1.00  0.91           O  
ATOM    716  CB  PRO A  49     -13.820  28.222  31.747  1.00  0.91           C  
ATOM    717  CG  PRO A  49     -15.270  27.862  31.517  1.00  0.91           C  
ATOM    718  CD  PRO A  49     -15.507  28.079  30.024  1.00  0.91           C  
ATOM    719  HA  PRO A  49     -12.270  28.453  30.218  1.00  0.91           H  
ATOM    720 1HB  PRO A  49     -13.381  27.695  32.610  1.00  0.91           H  
ATOM    721 2HB  PRO A  49     -13.669  29.298  31.914  1.00  0.91           H  
ATOM    722 1HG  PRO A  49     -15.446  26.818  31.821  1.00  0.91           H  
ATOM    723 2HG  PRO A  49     -15.920  28.491  32.144  1.00  0.91           H  
ATOM    724 1HD  PRO A  49     -16.175  27.278  29.675  1.00  0.91           H  
ATOM    725 2HD  PRO A  49     -15.907  29.090  29.828  1.00  0.91           H  
ATOM    726  N   VAL A  50     -11.435  26.107  30.976  1.00  0.84           N  
ATOM    727  CA  VAL A  50     -10.984  24.735  31.182  1.00  0.84           C  
ATOM    728  C   VAL A  50     -10.470  24.518  32.580  1.00  0.84           C  
ATOM    729  O   VAL A  50      -9.611  25.264  33.058  1.00  0.84           O  
ATOM    730  CB  VAL A  50      -9.859  24.358  30.212  1.00  0.84           C  
ATOM    731  CG1 VAL A  50      -9.387  22.886  30.484  1.00  0.84           C  
ATOM    732  CG2 VAL A  50     -10.339  24.562  28.817  1.00  0.84           C  
ATOM    733  H   VAL A  50     -10.813  26.873  31.187  1.00  0.84           H  
ATOM    734  HA  VAL A  50     -11.826  24.060  31.020  1.00  0.84           H  
ATOM    735  HB  VAL A  50      -9.012  24.993  30.388  1.00  0.84           H  
ATOM    736 1HG1 VAL A  50      -8.588  22.626  29.803  1.00  0.84           H  
ATOM    737 2HG1 VAL A  50      -9.023  22.800  31.502  1.00  0.84           H  
ATOM    738 3HG1 VAL A  50     -10.211  22.202  30.349  1.00  0.84           H  
ATOM    739 1HG2 VAL A  50      -9.544  24.304  28.121  1.00  0.84           H  
ATOM    740 2HG2 VAL A  50     -11.196  23.951  28.636  1.00  0.84           H  
ATOM    741 3HG2 VAL A  50     -10.617  25.604  28.682  1.00  0.84           H  
ATOM    742  N   ASP A  51     -10.981  23.486  33.225  1.00  0.79           N  
ATOM    743  CA  ASP A  51     -10.503  23.134  34.540  1.00  0.79           C  
ATOM    744  C   ASP A  51      -9.514  21.990  34.398  1.00  0.79           C  
ATOM    745  O   ASP A  51      -9.850  20.927  33.866  1.00  0.79           O  
ATOM    746  CB  ASP A  51     -11.650  22.734  35.463  1.00  0.79           C  
ATOM    747  CG  ASP A  51     -12.574  23.907  35.845  1.00  0.79           C  
ATOM    748  OD1 ASP A  51     -12.191  25.039  35.665  1.00  0.79           O  
ATOM    749  OD2 ASP A  51     -13.653  23.647  36.321  1.00  0.79           O  
ATOM    750  H   ASP A  51     -11.692  22.910  32.769  1.00  0.79           H  
ATOM    751  HA  ASP A  51      -9.984  23.987  34.976  1.00  0.79           H  
ATOM    752 1HB  ASP A  51     -12.249  21.972  34.975  1.00  0.79           H  
ATOM    753 2HB  ASP A  51     -11.242  22.297  36.374  1.00  0.79           H  
ATOM    754  N   ALA A  52      -8.278  22.212  34.815  1.00  0.77           N  
ATOM    755  CA  ALA A  52      -7.275  21.164  34.699  1.00  0.77           C  
ATOM    756  C   ALA A  52      -6.774  20.817  36.084  1.00  0.77           C  
ATOM    757  O   ALA A  52      -6.565  21.709  36.910  1.00  0.77           O  
ATOM    758  CB  ALA A  52      -6.129  21.610  33.797  1.00  0.77           C  
ATOM    759  H   ALA A  52      -8.037  23.105  35.224  1.00  0.77           H  
ATOM    760  HA  ALA A  52      -7.740  20.280  34.277  1.00  0.77           H  
ATOM    761 1HB  ALA A  52      -5.398  20.804  33.718  1.00  0.77           H  
ATOM    762 2HB  ALA A  52      -6.514  21.857  32.811  1.00  0.77           H  
ATOM    763 3HB  ALA A  52      -5.659  22.491  34.225  1.00  0.77           H  
ATOM    764  N   SER A  53      -6.539  19.536  36.329  1.00  0.75           N  
ATOM    765  CA  SER A  53      -6.026  19.127  37.628  1.00  0.75           C  
ATOM    766  C   SER A  53      -5.120  17.915  37.568  1.00  0.75           C  
ATOM    767  O   SER A  53      -5.245  17.064  36.693  1.00  0.75           O  
ATOM    768  CB  SER A  53      -7.201  18.819  38.533  1.00  0.75           C  
ATOM    769  OG  SER A  53      -7.941  17.728  38.042  1.00  0.75           O  
ATOM    770  H   SER A  53      -6.777  18.844  35.619  1.00  0.75           H  
ATOM    771  HA  SER A  53      -5.455  19.955  38.048  1.00  0.75           H  
ATOM    772 1HB  SER A  53      -6.841  18.597  39.537  1.00  0.75           H  
ATOM    773 2HB  SER A  53      -7.843  19.696  38.602  1.00  0.75           H  
ATOM    774  HG  SER A  53      -8.201  17.968  37.142  1.00  0.75           H  
ATOM    775  N   GLY A  54      -4.253  17.788  38.559  1.00  0.75           N  
ATOM    776  CA  GLY A  54      -3.337  16.658  38.611  1.00  0.75           C  
ATOM    777  C   GLY A  54      -1.939  17.160  38.906  1.00  0.75           C  
ATOM    778  O   GLY A  54      -1.736  18.352  39.144  1.00  0.75           O  
ATOM    779  H   GLY A  54      -4.205  18.500  39.275  1.00  0.75           H  
ATOM    780 1HA  GLY A  54      -3.654  15.960  39.386  1.00  0.75           H  
ATOM    781 2HA  GLY A  54      -3.342  16.119  37.667  1.00  0.75           H  
ATOM    782  N   LYS A  55      -0.977  16.259  38.934  1.00  0.74           N  
ATOM    783  CA  LYS A  55       0.380  16.655  39.275  1.00  0.74           C  
ATOM    784  C   LYS A  55       1.081  17.378  38.125  1.00  0.74           C  
ATOM    785  O   LYS A  55       1.078  16.908  36.988  1.00  0.74           O  
ATOM    786  CB  LYS A  55       1.183  15.427  39.735  1.00  0.74           C  
ATOM    787  CG  LYS A  55       2.601  15.732  40.218  1.00  0.74           C  
ATOM    788  CD  LYS A  55       3.299  14.488  40.786  1.00  0.74           C  
ATOM    789  CE  LYS A  55       4.695  14.828  41.348  1.00  0.74           C  
ATOM    790  NZ  LYS A  55       5.678  15.197  40.274  1.00  0.74           N  
ATOM    791  H   LYS A  55      -1.184  15.291  38.713  1.00  0.74           H  
ATOM    792  HA  LYS A  55       0.331  17.352  40.112  1.00  0.74           H  
ATOM    793 1HB  LYS A  55       0.656  14.929  40.547  1.00  0.74           H  
ATOM    794 2HB  LYS A  55       1.266  14.710  38.908  1.00  0.74           H  
ATOM    795 1HG  LYS A  55       3.182  16.071  39.368  1.00  0.74           H  
ATOM    796 2HG  LYS A  55       2.583  16.523  40.963  1.00  0.74           H  
ATOM    797 1HD  LYS A  55       2.690  14.045  41.572  1.00  0.74           H  
ATOM    798 2HD  LYS A  55       3.416  13.752  39.981  1.00  0.74           H  
ATOM    799 1HE  LYS A  55       4.606  15.664  42.036  1.00  0.74           H  
ATOM    800 2HE  LYS A  55       5.076  13.963  41.892  1.00  0.74           H  
ATOM    801 1HZ  LYS A  55       6.569  15.412  40.690  1.00  0.74           H  
ATOM    802 2HZ  LYS A  55       5.773  14.416  39.636  1.00  0.74           H  
ATOM    803 3HZ  LYS A  55       5.378  16.017  39.725  1.00  0.74           H  
ATOM    804  N   ASP A  56       1.702  18.514  38.449  1.00  0.73           N  
ATOM    805  CA  ASP A  56       2.495  19.309  37.509  1.00  0.73           C  
ATOM    806  C   ASP A  56       1.779  19.687  36.211  1.00  0.73           C  
ATOM    807  O   ASP A  56       2.332  19.502  35.128  1.00  0.73           O  
ATOM    808  CB  ASP A  56       3.782  18.568  37.152  1.00  0.73           C  
ATOM    809  CG  ASP A  56       4.633  18.271  38.382  1.00  0.73           C  
ATOM    810  OD1 ASP A  56       4.707  19.083  39.276  1.00  0.73           O  
ATOM    811  OD2 ASP A  56       5.223  17.194  38.388  1.00  0.73           O  
ATOM    812  H   ASP A  56       1.623  18.838  39.401  1.00  0.73           H  
ATOM    813  HA  ASP A  56       2.768  20.241  38.014  1.00  0.73           H  
ATOM    814 1HB  ASP A  56       3.533  17.628  36.656  1.00  0.73           H  
ATOM    815 2HB  ASP A  56       4.367  19.168  36.446  1.00  0.73           H  
ATOM    816  N   VAL A  57       0.567  20.224  36.302  1.00  0.72           N  
ATOM    817  CA  VAL A  57      -0.145  20.577  35.083  1.00  0.72           C  
ATOM    818  C   VAL A  57       0.576  21.729  34.361  1.00  0.72           C  
ATOM    819  O   VAL A  57       0.827  22.760  34.983  1.00  0.72           O  
ATOM    820  CB  VAL A  57      -1.584  21.028  35.409  1.00  0.72           C  
ATOM    821  CG1 VAL A  57      -2.299  21.476  34.142  1.00  0.72           C  
ATOM    822  CG2 VAL A  57      -2.348  19.913  36.078  1.00  0.72           C  
ATOM    823  H   VAL A  57       0.141  20.363  37.206  1.00  0.72           H  
ATOM    824  HA  VAL A  57      -0.183  19.702  34.480  1.00  0.72           H  
ATOM    825  HB  VAL A  57      -1.535  21.884  36.078  1.00  0.72           H  
ATOM    826 1HG1 VAL A  57      -3.290  21.816  34.400  1.00  0.72           H  
ATOM    827 2HG1 VAL A  57      -1.747  22.292  33.677  1.00  0.72           H  
ATOM    828 3HG1 VAL A  57      -2.373  20.645  33.446  1.00  0.72           H  
ATOM    829 1HG2 VAL A  57      -3.351  20.251  36.320  1.00  0.72           H  
ATOM    830 2HG2 VAL A  57      -2.403  19.078  35.423  1.00  0.72           H  
ATOM    831 3HG2 VAL A  57      -1.836  19.621  36.988  1.00  0.72           H  
ATOM    832  N   PRO A  58       0.954  21.572  33.073  1.00  0.71           N  
ATOM    833  CA  PRO A  58       1.663  22.543  32.260  1.00  0.71           C  
ATOM    834  C   PRO A  58       0.789  23.705  31.823  1.00  0.71           C  
ATOM    835  O   PRO A  58      -0.438  23.601  31.786  1.00  0.71           O  
ATOM    836  CB  PRO A  58       2.116  21.712  31.062  1.00  0.71           C  
ATOM    837  CG  PRO A  58       1.090  20.638  30.937  1.00  0.71           C  
ATOM    838  CD  PRO A  58       0.671  20.312  32.355  1.00  0.71           C  
ATOM    839  HA  PRO A  58       2.530  22.913  32.825  1.00  0.71           H  
ATOM    840 1HB  PRO A  58       2.167  22.356  30.169  1.00  0.71           H  
ATOM    841 2HB  PRO A  58       3.127  21.320  31.236  1.00  0.71           H  
ATOM    842 1HG  PRO A  58       0.255  20.986  30.307  1.00  0.71           H  
ATOM    843 2HG  PRO A  58       1.539  19.785  30.425  1.00  0.71           H  
ATOM    844 1HD  PRO A  58      -0.393  20.094  32.347  1.00  0.71           H  
ATOM    845 2HD  PRO A  58       1.281  19.481  32.752  1.00  0.71           H  
ATOM    846  N   GLU A  59       1.435  24.795  31.432  1.00  0.70           N  
ATOM    847  CA  GLU A  59       0.724  25.942  30.894  1.00  0.70           C  
ATOM    848  C   GLU A  59       0.118  25.589  29.531  1.00  0.70           C  
ATOM    849  O   GLU A  59       0.712  24.807  28.790  1.00  0.70           O  
ATOM    850  CB  GLU A  59       1.683  27.127  30.748  1.00  0.70           C  
ATOM    851  CG  GLU A  59       2.179  27.689  32.074  1.00  0.70           C  
ATOM    852  CD  GLU A  59       3.091  28.888  31.916  1.00  0.70           C  
ATOM    853  OE1 GLU A  59       3.252  29.351  30.811  1.00  0.70           O  
ATOM    854  OE2 GLU A  59       3.622  29.338  32.905  1.00  0.70           O  
ATOM    855  H   GLU A  59       2.443  24.829  31.503  1.00  0.70           H  
ATOM    856  HA  GLU A  59      -0.054  26.197  31.606  1.00  0.70           H  
ATOM    857 1HB  GLU A  59       2.555  26.815  30.174  1.00  0.70           H  
ATOM    858 2HB  GLU A  59       1.205  27.932  30.193  1.00  0.70           H  
ATOM    859 1HG  GLU A  59       1.316  27.981  32.671  1.00  0.70           H  
ATOM    860 2HG  GLU A  59       2.708  26.903  32.613  1.00  0.70           H  
ATOM    861  N   PRO A  60      -1.055  26.142  29.177  1.00  0.71           N  
ATOM    862  CA  PRO A  60      -1.752  25.949  27.918  1.00  0.71           C  
ATOM    863  C   PRO A  60      -1.100  26.602  26.709  1.00  0.71           C  
ATOM    864  O   PRO A  60      -0.362  27.587  26.823  1.00  0.71           O  
ATOM    865  CB  PRO A  60      -3.115  26.569  28.188  1.00  0.71           C  
ATOM    866  CG  PRO A  60      -2.867  27.612  29.249  1.00  0.71           C  
ATOM    867  CD  PRO A  60      -1.778  27.025  30.123  1.00  0.71           C  
ATOM    868  HA  PRO A  60      -1.854  24.866  27.751  1.00  0.71           H  
ATOM    869 1HB  PRO A  60      -3.513  26.997  27.253  1.00  0.71           H  
ATOM    870 2HB  PRO A  60      -3.803  25.789  28.484  1.00  0.71           H  
ATOM    871 1HG  PRO A  60      -2.566  28.558  28.778  1.00  0.71           H  
ATOM    872 2HG  PRO A  60      -3.798  27.813  29.801  1.00  0.71           H  
ATOM    873 1HD  PRO A  60      -1.142  27.840  30.491  1.00  0.71           H  
ATOM    874 2HD  PRO A  60      -2.225  26.431  30.938  1.00  0.71           H  
ATOM    875  N   ILE A  61      -1.443  26.058  25.552  1.00  0.74           N  
ATOM    876  CA  ILE A  61      -1.034  26.514  24.234  1.00  0.74           C  
ATOM    877  C   ILE A  61      -2.127  27.292  23.532  1.00  0.74           C  
ATOM    878  O   ILE A  61      -3.260  26.849  23.482  1.00  0.74           O  
ATOM    879  CB  ILE A  61      -0.615  25.296  23.408  1.00  0.74           C  
ATOM    880  CG1 ILE A  61       0.531  24.637  24.120  1.00  0.74           C  
ATOM    881  CG2 ILE A  61      -0.320  25.646  21.995  1.00  0.74           C  
ATOM    882  CD1 ILE A  61       1.734  25.544  24.322  1.00  0.74           C  
ATOM    883  H   ILE A  61      -2.054  25.243  25.596  1.00  0.74           H  
ATOM    884  HA  ILE A  61      -0.171  27.169  24.352  1.00  0.74           H  
ATOM    885  HB  ILE A  61      -1.437  24.575  23.417  1.00  0.74           H  
ATOM    886 1HG1 ILE A  61       0.201  24.329  25.086  1.00  0.74           H  
ATOM    887 2HG1 ILE A  61       0.823  23.764  23.561  1.00  0.74           H  
ATOM    888 1HG2 ILE A  61      -0.041  24.752  21.440  1.00  0.74           H  
ATOM    889 2HG2 ILE A  61      -1.200  26.084  21.540  1.00  0.74           H  
ATOM    890 3HG2 ILE A  61       0.485  26.354  21.971  1.00  0.74           H  
ATOM    891 1HD1 ILE A  61       2.516  24.999  24.852  1.00  0.74           H  
ATOM    892 2HD1 ILE A  61       2.113  25.879  23.363  1.00  0.74           H  
ATOM    893 3HD1 ILE A  61       1.441  26.412  24.913  1.00  0.74           H  
ATOM    894  N   THR A  62      -1.788  28.453  22.983  1.00  0.79           N  
ATOM    895  CA  THR A  62      -2.785  29.282  22.305  1.00  0.79           C  
ATOM    896  C   THR A  62      -2.681  29.234  20.777  1.00  0.79           C  
ATOM    897  O   THR A  62      -3.563  29.724  20.071  1.00  0.79           O  
ATOM    898  CB  THR A  62      -2.656  30.730  22.782  1.00  0.79           C  
ATOM    899  OG1 THR A  62      -1.352  31.225  22.447  1.00  0.79           O  
ATOM    900  CG2 THR A  62      -2.847  30.787  24.293  1.00  0.79           C  
ATOM    901  H   THR A  62      -0.834  28.777  23.061  1.00  0.79           H  
ATOM    902  HA  THR A  62      -3.776  28.919  22.580  1.00  0.79           H  
ATOM    903  HB  THR A  62      -3.409  31.346  22.292  1.00  0.79           H  
ATOM    904  HG1 THR A  62      -1.237  31.194  21.487  1.00  0.79           H  
ATOM    905 1HG2 THR A  62      -2.752  31.817  24.633  1.00  0.79           H  
ATOM    906 2HG2 THR A  62      -3.836  30.407  24.548  1.00  0.79           H  
ATOM    907 3HG2 THR A  62      -2.089  30.173  24.782  1.00  0.79           H  
ATOM    908  N   GLU A  63      -1.597  28.649  20.286  1.00  0.86           N  
ATOM    909  CA  GLU A  63      -1.302  28.538  18.858  1.00  0.86           C  
ATOM    910  C   GLU A  63      -0.521  27.246  18.646  1.00  0.86           C  
ATOM    911  O   GLU A  63       0.401  26.948  19.406  1.00  0.86           O  
ATOM    912  CB  GLU A  63      -0.524  29.758  18.356  1.00  0.86           C  
ATOM    913  CG  GLU A  63      -0.301  29.786  16.841  1.00  0.86           C  
ATOM    914  CD  GLU A  63       0.387  31.042  16.354  1.00  0.86           C  
ATOM    915  OE1 GLU A  63       0.267  32.054  16.999  1.00  0.86           O  
ATOM    916  OE2 GLU A  63       1.065  30.973  15.344  1.00  0.86           O  
ATOM    917  H   GLU A  63      -0.941  28.262  20.945  1.00  0.86           H  
ATOM    918  HA  GLU A  63      -2.237  28.471  18.299  1.00  0.86           H  
ATOM    919 1HB  GLU A  63      -1.056  30.669  18.633  1.00  0.86           H  
ATOM    920 2HB  GLU A  63       0.455  29.788  18.838  1.00  0.86           H  
ATOM    921 1HG  GLU A  63       0.296  28.942  16.560  1.00  0.86           H  
ATOM    922 2HG  GLU A  63      -1.267  29.687  16.346  1.00  0.86           H  
ATOM    923  N   PHE A  64      -0.812  26.525  17.569  1.00  0.94           N  
ATOM    924  CA  PHE A  64      -0.166  25.235  17.315  1.00  0.94           C  
ATOM    925  C   PHE A  64       1.329  25.343  17.095  1.00  0.94           C  
ATOM    926  O   PHE A  64       2.061  24.384  17.302  1.00  0.94           O  
ATOM    927  CB  PHE A  64      -0.754  24.567  16.077  1.00  0.94           C  
ATOM    928  CG  PHE A  64      -2.120  24.064  16.261  1.00  0.94           C  
ATOM    929  CD1 PHE A  64      -3.150  24.609  15.548  1.00  0.94           C  
ATOM    930  CD2 PHE A  64      -2.389  23.067  17.165  1.00  0.94           C  
ATOM    931  CE1 PHE A  64      -4.426  24.163  15.710  1.00  0.94           C  
ATOM    932  CE2 PHE A  64      -3.668  22.625  17.337  1.00  0.94           C  
ATOM    933  CZ  PHE A  64      -4.693  23.170  16.597  1.00  0.94           C  
ATOM    934  H   PHE A  64      -1.535  26.852  16.937  1.00  0.94           H  
ATOM    935  HA  PHE A  64      -0.336  24.593  18.181  1.00  0.94           H  
ATOM    936 1HB  PHE A  64      -0.762  25.278  15.250  1.00  0.94           H  
ATOM    937 2HB  PHE A  64      -0.125  23.733  15.781  1.00  0.94           H  
ATOM    938  HD1 PHE A  64      -2.931  25.401  14.840  1.00  0.94           H  
ATOM    939  HD2 PHE A  64      -1.575  22.635  17.747  1.00  0.94           H  
ATOM    940  HE1 PHE A  64      -5.227  24.608  15.140  1.00  0.94           H  
ATOM    941  HE2 PHE A  64      -3.879  21.842  18.060  1.00  0.94           H  
ATOM    942  HZ  PHE A  64      -5.715  22.817  16.730  1.00  0.94           H  
ATOM    943  N   THR A  65       1.781  26.517  16.697  1.00  1.03           N  
ATOM    944  CA  THR A  65       3.178  26.746  16.392  1.00  1.03           C  
ATOM    945  C   THR A  65       4.020  26.938  17.653  1.00  1.03           C  
ATOM    946  O   THR A  65       5.243  27.023  17.562  1.00  1.03           O  
ATOM    947  CB  THR A  65       3.328  27.992  15.503  1.00  1.03           C  
ATOM    948  OG1 THR A  65       2.913  29.149  16.235  1.00  1.03           O  
ATOM    949  CG2 THR A  65       2.428  27.843  14.285  1.00  1.03           C  
ATOM    950  H   THR A  65       1.121  27.273  16.579  1.00  1.03           H  
ATOM    951  HA  THR A  65       3.563  25.880  15.860  1.00  1.03           H  
ATOM    952  HB  THR A  65       4.361  28.111  15.183  1.00  1.03           H  
ATOM    953  HG1 THR A  65       2.397  29.770  15.664  1.00  1.03           H  
ATOM    954 1HG2 THR A  65       2.518  28.732  13.662  1.00  1.03           H  
ATOM    955 2HG2 THR A  65       2.720  26.972  13.716  1.00  1.03           H  
ATOM    956 3HG2 THR A  65       1.394  27.734  14.611  1.00  1.03           H  
ATOM    957  N   SER A  66       3.381  27.051  18.829  1.00  1.09           N  
ATOM    958  CA  SER A  66       4.145  27.295  20.043  1.00  1.09           C  
ATOM    959  C   SER A  66       4.998  26.080  20.485  1.00  1.09           C  
ATOM    960  O   SER A  66       6.209  26.248  20.621  1.00  1.09           O  
ATOM    961  CB  SER A  66       3.265  27.882  21.152  1.00  1.09           C  
ATOM    962  OG  SER A  66       3.989  28.071  22.337  1.00  1.09           O  
ATOM    963  H   SER A  66       2.366  26.970  18.876  1.00  1.09           H  
ATOM    964  HA  SER A  66       4.853  28.090  19.810  1.00  1.09           H  
ATOM    965 1HB  SER A  66       2.902  28.850  20.808  1.00  1.09           H  
ATOM    966 2HB  SER A  66       2.404  27.314  21.334  1.00  1.09           H  
ATOM    967  HG  SER A  66       4.359  27.213  22.564  1.00  1.09           H  
ATOM    968  N   PRO A  67       4.465  24.872  20.788  1.00  1.12           N  
ATOM    969  CA  PRO A  67       5.282  23.739  21.156  1.00  1.12           C  
ATOM    970  C   PRO A  67       6.062  23.369  19.894  1.00  1.12           C  
ATOM    971  O   PRO A  67       5.594  23.625  18.784  1.00  1.12           O  
ATOM    972  CB  PRO A  67       4.274  22.649  21.539  1.00  1.12           C  
ATOM    973  CG  PRO A  67       2.984  23.361  21.703  1.00  1.12           C  
ATOM    974  CD  PRO A  67       3.047  24.534  20.705  1.00  1.12           C  
ATOM    975  HA  PRO A  67       5.933  24.023  21.989  1.00  1.12           H  
ATOM    976 1HB  PRO A  67       4.277  21.862  20.829  1.00  1.12           H  
ATOM    977 2HB  PRO A  67       4.587  22.193  22.491  1.00  1.12           H  
ATOM    978 1HG  PRO A  67       2.140  22.683  21.515  1.00  1.12           H  
ATOM    979 2HG  PRO A  67       2.923  23.670  22.730  1.00  1.12           H  
ATOM    980 1HD  PRO A  67       2.807  24.197  19.695  1.00  1.12           H  
ATOM    981 2HD  PRO A  67       2.400  25.289  21.015  1.00  1.12           H  
ATOM    982  N   PRO A  68       7.180  22.668  20.006  1.00  1.09           N  
ATOM    983  CA  PRO A  68       7.993  22.219  18.895  1.00  1.09           C  
ATOM    984  C   PRO A  68       7.359  21.028  18.172  1.00  1.09           C  
ATOM    985  O   PRO A  68       7.867  19.907  18.243  1.00  1.09           O  
ATOM    986  CB  PRO A  68       9.304  21.857  19.596  1.00  1.09           C  
ATOM    987  CG  PRO A  68       8.872  21.401  20.983  1.00  1.09           C  
ATOM    988  CD  PRO A  68       7.698  22.304  21.334  1.00  1.09           C  
ATOM    989  HA  PRO A  68       8.139  23.059  18.199  1.00  1.09           H  
ATOM    990 1HB  PRO A  68       9.827  21.076  19.030  1.00  1.09           H  
ATOM    991 2HB  PRO A  68       9.968  22.734  19.623  1.00  1.09           H  
ATOM    992 1HG  PRO A  68       8.593  20.341  20.965  1.00  1.09           H  
ATOM    993 2HG  PRO A  68       9.710  21.497  21.694  1.00  1.09           H  
ATOM    994 1HD  PRO A  68       6.958  21.739  21.911  1.00  1.09           H  
ATOM    995 2HD  PRO A  68       8.059  23.196  21.869  1.00  1.09           H  
ATOM    996  N   LEU A  69       6.241  21.291  17.478  1.00  1.02           N  
ATOM    997  CA  LEU A  69       5.470  20.257  16.769  1.00  1.02           C  
ATOM    998  C   LEU A  69       6.127  19.662  15.530  1.00  1.02           C  
ATOM    999  O   LEU A  69       5.829  18.519  15.182  1.00  1.02           O  
ATOM   1000  CB  LEU A  69       4.090  20.790  16.306  1.00  1.02           C  
ATOM   1001  CG  LEU A  69       2.919  20.562  17.271  1.00  1.02           C  
ATOM   1002  CD1 LEU A  69       3.194  21.294  18.485  1.00  1.02           C  
ATOM   1003  CD2 LEU A  69       1.595  20.980  16.627  1.00  1.02           C  
ATOM   1004  H   LEU A  69       5.894  22.252  17.499  1.00  1.02           H  
ATOM   1005  HA  LEU A  69       5.294  19.456  17.479  1.00  1.02           H  
ATOM   1006 1HB  LEU A  69       4.178  21.867  16.163  1.00  1.02           H  
ATOM   1007 2HB  LEU A  69       3.842  20.344  15.346  1.00  1.02           H  
ATOM   1008  HG  LEU A  69       2.865  19.504  17.528  1.00  1.02           H  
ATOM   1009 1HD1 LEU A  69       2.398  21.132  19.209  1.00  1.02           H  
ATOM   1010 2HD1 LEU A  69       4.135  20.930  18.876  1.00  1.02           H  
ATOM   1011 3HD1 LEU A  69       3.274  22.355  18.255  1.00  1.02           H  
ATOM   1012 1HD2 LEU A  69       0.772  20.805  17.320  1.00  1.02           H  
ATOM   1013 2HD2 LEU A  69       1.630  22.027  16.377  1.00  1.02           H  
ATOM   1014 3HD2 LEU A  69       1.441  20.395  15.729  1.00  1.02           H  
ATOM   1015  N   ASP A  70       7.031  20.421  14.908  1.00  0.93           N  
ATOM   1016  CA  ASP A  70       7.691  20.118  13.629  1.00  0.93           C  
ATOM   1017  C   ASP A  70       6.944  20.851  12.541  1.00  0.93           C  
ATOM   1018  O   ASP A  70       5.712  20.910  12.541  1.00  0.93           O  
ATOM   1019  CB  ASP A  70       7.804  18.621  13.265  1.00  0.93           C  
ATOM   1020  CG  ASP A  70       8.664  18.368  11.957  1.00  0.93           C  
ATOM   1021  OD1 ASP A  70       8.926  19.319  11.219  1.00  0.93           O  
ATOM   1022  OD2 ASP A  70       9.033  17.241  11.721  1.00  0.93           O  
ATOM   1023  H   ASP A  70       7.235  21.311  15.338  1.00  0.93           H  
ATOM   1024  HA  ASP A  70       8.707  20.515  13.664  1.00  0.93           H  
ATOM   1025 1HB  ASP A  70       8.238  18.060  14.098  1.00  0.93           H  
ATOM   1026 2HB  ASP A  70       6.815  18.208  13.066  1.00  0.93           H  
ATOM   1027  N   GLY A  71       7.710  21.458  11.649  1.00  0.85           N  
ATOM   1028  CA  GLY A  71       7.183  22.264  10.565  1.00  0.85           C  
ATOM   1029  C   GLY A  71       6.281  21.443   9.674  1.00  0.85           C  
ATOM   1030  O   GLY A  71       5.285  21.948   9.158  1.00  0.85           O  
ATOM   1031  H   GLY A  71       8.701  21.243  11.687  1.00  0.85           H  
ATOM   1032 1HA  GLY A  71       6.636  23.113  10.971  1.00  0.85           H  
ATOM   1033 2HA  GLY A  71       8.012  22.664   9.981  1.00  0.85           H  
ATOM   1034  N   LEU A  72       6.608  20.161   9.515  1.00  0.78           N  
ATOM   1035  CA  LEU A  72       5.791  19.321   8.647  1.00  0.78           C  
ATOM   1036  C   LEU A  72       4.399  19.122   9.231  1.00  0.78           C  
ATOM   1037  O   LEU A  72       3.396  19.169   8.516  1.00  0.78           O  
ATOM   1038  CB  LEU A  72       6.416  17.958   8.418  1.00  0.78           C  
ATOM   1039  CG  LEU A  72       5.625  17.103   7.456  1.00  0.78           C  
ATOM   1040  CD1 LEU A  72       5.562  17.809   6.123  1.00  0.78           C  
ATOM   1041  CD2 LEU A  72       6.252  15.800   7.319  1.00  0.78           C  
ATOM   1042  H   LEU A  72       7.442  19.799  10.002  1.00  0.78           H  
ATOM   1043  HA  LEU A  72       5.688  19.821   7.685  1.00  0.78           H  
ATOM   1044 1HB  LEU A  72       7.422  18.090   8.020  1.00  0.78           H  
ATOM   1045 2HB  LEU A  72       6.491  17.435   9.370  1.00  0.78           H  
ATOM   1046  HG  LEU A  72       4.606  16.975   7.820  1.00  0.78           H  
ATOM   1047 1HD1 LEU A  72       5.007  17.205   5.439  1.00  0.78           H  
ATOM   1048 2HD1 LEU A  72       5.072  18.779   6.237  1.00  0.78           H  
ATOM   1049 3HD1 LEU A  72       6.567  17.957   5.737  1.00  0.78           H  
ATOM   1050 1HD2 LEU A  72       5.678  15.233   6.626  1.00  0.78           H  
ATOM   1051 2HD2 LEU A  72       7.257  15.926   6.946  1.00  0.78           H  
ATOM   1052 3HD2 LEU A  72       6.271  15.305   8.283  1.00  0.78           H  
ATOM   1053  N   LEU A  73       4.331  18.869  10.535  1.00  0.75           N  
ATOM   1054  CA  LEU A  73       3.042  18.654  11.166  1.00  0.75           C  
ATOM   1055  C   LEU A  73       2.268  19.955  11.093  1.00  0.75           C  
ATOM   1056  O   LEU A  73       1.080  19.952  10.785  1.00  0.75           O  
ATOM   1057  CB  LEU A  73       3.179  18.171  12.610  1.00  0.75           C  
ATOM   1058  CG  LEU A  73       1.849  17.866  13.345  1.00  0.75           C  
ATOM   1059  CD1 LEU A  73       1.053  16.768  12.604  1.00  0.75           C  
ATOM   1060  CD2 LEU A  73       2.158  17.410  14.740  1.00  0.75           C  
ATOM   1061  H   LEU A  73       5.178  18.854  11.088  1.00  0.75           H  
ATOM   1062  HA  LEU A  73       2.497  17.897  10.604  1.00  0.75           H  
ATOM   1063 1HB  LEU A  73       3.786  17.276  12.636  1.00  0.75           H  
ATOM   1064 2HB  LEU A  73       3.703  18.944  13.180  1.00  0.75           H  
ATOM   1065  HG  LEU A  73       1.254  18.761  13.377  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  73       0.123  16.569  13.137  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  73       0.824  17.095  11.588  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  73       1.646  15.852  12.561  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  73       1.236  17.207  15.274  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  73       2.756  16.504  14.692  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  73       2.714  18.185  15.257  1.00  0.75           H  
ATOM   1072  N   LEU A  74       2.942  21.079  11.348  1.00  0.74           N  
ATOM   1073  CA  LEU A  74       2.263  22.367  11.309  1.00  0.74           C  
ATOM   1074  C   LEU A  74       1.710  22.630   9.906  1.00  0.74           C  
ATOM   1075  O   LEU A  74       0.592  23.137   9.762  1.00  0.74           O  
ATOM   1076  CB  LEU A  74       3.235  23.460  11.750  1.00  0.74           C  
ATOM   1077  CG  LEU A  74       3.617  23.388  13.243  1.00  0.74           C  
ATOM   1078  CD1 LEU A  74       4.733  24.359  13.545  1.00  0.74           C  
ATOM   1079  CD2 LEU A  74       2.412  23.691  14.078  1.00  0.74           C  
ATOM   1080  H   LEU A  74       3.932  21.034  11.599  1.00  0.74           H  
ATOM   1081  HA  LEU A  74       1.435  22.345  12.006  1.00  0.74           H  
ATOM   1082 1HB  LEU A  74       4.145  23.372  11.164  1.00  0.74           H  
ATOM   1083 2HB  LEU A  74       2.787  24.432  11.557  1.00  0.74           H  
ATOM   1084  HG  LEU A  74       3.968  22.386  13.479  1.00  0.74           H  
ATOM   1085 1HD1 LEU A  74       4.998  24.287  14.602  1.00  0.74           H  
ATOM   1086 2HD1 LEU A  74       5.599  24.108  12.937  1.00  0.74           H  
ATOM   1087 3HD1 LEU A  74       4.413  25.369  13.319  1.00  0.74           H  
ATOM   1088 1HD2 LEU A  74       2.702  23.623  15.109  1.00  0.74           H  
ATOM   1089 2HD2 LEU A  74       2.048  24.688  13.865  1.00  0.74           H  
ATOM   1090 3HD2 LEU A  74       1.635  22.977  13.869  1.00  0.74           H  
ATOM   1091  N   GLU A  75       2.455  22.243   8.862  1.00  0.75           N  
ATOM   1092  CA  GLU A  75       1.952  22.386   7.504  1.00  0.75           C  
ATOM   1093  C   GLU A  75       0.677  21.571   7.332  1.00  0.75           C  
ATOM   1094  O   GLU A  75      -0.321  22.081   6.821  1.00  0.75           O  
ATOM   1095  CB  GLU A  75       2.994  21.934   6.468  1.00  0.75           C  
ATOM   1096  CG  GLU A  75       2.532  22.040   5.003  1.00  0.75           C  
ATOM   1097  CD  GLU A  75       3.606  21.642   3.996  1.00  0.75           C  
ATOM   1098  OE1 GLU A  75       4.735  22.026   4.169  1.00  0.75           O  
ATOM   1099  OE2 GLU A  75       3.287  20.949   3.042  1.00  0.75           O  
ATOM   1100  H   GLU A  75       3.390  21.864   9.012  1.00  0.75           H  
ATOM   1101  HA  GLU A  75       1.715  23.434   7.330  1.00  0.75           H  
ATOM   1102 1HB  GLU A  75       3.904  22.522   6.588  1.00  0.75           H  
ATOM   1103 2HB  GLU A  75       3.256  20.895   6.652  1.00  0.75           H  
ATOM   1104 1HG  GLU A  75       1.664  21.390   4.868  1.00  0.75           H  
ATOM   1105 2HG  GLU A  75       2.215  23.063   4.807  1.00  0.75           H  
ATOM   1106  N   ASN A  76       0.693  20.315   7.795  1.00  0.78           N  
ATOM   1107  CA  ASN A  76      -0.474  19.452   7.653  1.00  0.78           C  
ATOM   1108  C   ASN A  76      -1.670  20.017   8.440  1.00  0.78           C  
ATOM   1109  O   ASN A  76      -2.819  19.949   7.989  1.00  0.78           O  
ATOM   1110  CB  ASN A  76      -0.147  18.045   8.101  1.00  0.78           C  
ATOM   1111  CG  ASN A  76       0.819  17.284   7.165  1.00  0.78           C  
ATOM   1112  OD1 ASN A  76       1.054  17.621   5.994  1.00  0.78           O  
ATOM   1113  ND2 ASN A  76       1.370  16.227   7.697  1.00  0.78           N  
ATOM   1114  H   ASN A  76       1.548  19.946   8.219  1.00  0.78           H  
ATOM   1115  HA  ASN A  76      -0.759  19.425   6.606  1.00  0.78           H  
ATOM   1116 1HB  ASN A  76       0.275  18.065   9.107  1.00  0.78           H  
ATOM   1117 2HB  ASN A  76      -1.066  17.484   8.151  1.00  0.78           H  
ATOM   1118 1HD2 ASN A  76       2.014  15.673   7.180  1.00  0.78           H  
ATOM   1119 2HD2 ASN A  76       1.110  15.952   8.637  1.00  0.78           H  
ATOM   1120  N   ILE A  77      -1.391  20.627   9.595  1.00  0.82           N  
ATOM   1121  CA  ILE A  77      -2.441  21.223  10.410  1.00  0.82           C  
ATOM   1122  C   ILE A  77      -3.102  22.367   9.643  1.00  0.82           C  
ATOM   1123  O   ILE A  77      -4.336  22.437   9.565  1.00  0.82           O  
ATOM   1124  CB  ILE A  77      -1.887  21.676  11.787  1.00  0.82           C  
ATOM   1125  CG1 ILE A  77      -1.517  20.477  12.585  1.00  0.82           C  
ATOM   1126  CG2 ILE A  77      -2.873  22.426  12.574  1.00  0.82           C  
ATOM   1127  CD1 ILE A  77      -0.734  20.784  13.837  1.00  0.82           C  
ATOM   1128  H   ILE A  77      -0.429  20.639   9.929  1.00  0.82           H  
ATOM   1129  HA  ILE A  77      -3.191  20.472  10.598  1.00  0.82           H  
ATOM   1130  HB  ILE A  77      -1.003  22.285  11.632  1.00  0.82           H  
ATOM   1131 1HG1 ILE A  77      -2.424  20.006  12.843  1.00  0.82           H  
ATOM   1132 2HG1 ILE A  77      -0.954  19.793  11.971  1.00  0.82           H  
ATOM   1133 1HG2 ILE A  77      -2.430  22.705  13.520  1.00  0.82           H  
ATOM   1134 2HG2 ILE A  77      -3.154  23.307  12.032  1.00  0.82           H  
ATOM   1135 3HG2 ILE A  77      -3.733  21.797  12.750  1.00  0.82           H  
ATOM   1136 1HD1 ILE A  77      -0.534  19.867  14.374  1.00  0.82           H  
ATOM   1137 2HD1 ILE A  77       0.193  21.248  13.574  1.00  0.82           H  
ATOM   1138 3HD1 ILE A  77      -1.310  21.452  14.475  1.00  0.82           H  
ATOM   1139  N   LYS A  78      -2.286  23.212   9.011  1.00  0.88           N  
ATOM   1140  CA  LYS A  78      -2.802  24.300   8.190  1.00  0.88           C  
ATOM   1141  C   LYS A  78      -3.556  23.770   6.949  1.00  0.88           C  
ATOM   1142  O   LYS A  78      -4.604  24.304   6.583  1.00  0.88           O  
ATOM   1143  CB  LYS A  78      -1.663  25.239   7.798  1.00  0.88           C  
ATOM   1144  CG  LYS A  78      -1.126  26.049   8.981  1.00  0.88           C  
ATOM   1145  CD  LYS A  78       0.025  26.949   8.574  1.00  0.88           C  
ATOM   1146  CE  LYS A  78       0.560  27.733   9.762  1.00  0.88           C  
ATOM   1147  NZ  LYS A  78       1.704  28.606   9.377  1.00  0.88           N  
ATOM   1148  H   LYS A  78      -1.276  23.106   9.125  1.00  0.88           H  
ATOM   1149  HA  LYS A  78      -3.511  24.868   8.795  1.00  0.88           H  
ATOM   1150 1HB  LYS A  78      -0.836  24.653   7.388  1.00  0.88           H  
ATOM   1151 2HB  LYS A  78      -1.999  25.928   7.028  1.00  0.88           H  
ATOM   1152 1HG  LYS A  78      -1.931  26.653   9.402  1.00  0.88           H  
ATOM   1153 2HG  LYS A  78      -0.781  25.358   9.751  1.00  0.88           H  
ATOM   1154 1HD  LYS A  78       0.830  26.332   8.168  1.00  0.88           H  
ATOM   1155 2HD  LYS A  78      -0.304  27.644   7.803  1.00  0.88           H  
ATOM   1156 1HE  LYS A  78      -0.238  28.352  10.172  1.00  0.88           H  
ATOM   1157 2HE  LYS A  78       0.894  27.032  10.530  1.00  0.88           H  
ATOM   1158 1HZ  LYS A  78       2.035  29.109  10.188  1.00  0.88           H  
ATOM   1159 2HZ  LYS A  78       2.452  28.036   9.007  1.00  0.88           H  
ATOM   1160 3HZ  LYS A  78       1.404  29.265   8.673  1.00  0.88           H  
ATOM   1161  N   LEU A  79      -3.082  22.673   6.331  1.00  0.95           N  
ATOM   1162  CA  LEU A  79      -3.775  22.090   5.163  1.00  0.95           C  
ATOM   1163  C   LEU A  79      -5.170  21.598   5.553  1.00  0.95           C  
ATOM   1164  O   LEU A  79      -6.126  21.699   4.780  1.00  0.95           O  
ATOM   1165  CB  LEU A  79      -2.991  20.917   4.554  1.00  0.95           C  
ATOM   1166  CG  LEU A  79      -1.670  21.239   3.837  1.00  0.95           C  
ATOM   1167  CD1 LEU A  79      -0.953  19.937   3.454  1.00  0.95           C  
ATOM   1168  CD2 LEU A  79      -1.972  22.044   2.599  1.00  0.95           C  
ATOM   1169  H   LEU A  79      -2.203  22.265   6.648  1.00  0.95           H  
ATOM   1170  HA  LEU A  79      -3.882  22.863   4.405  1.00  0.95           H  
ATOM   1171 1HB  LEU A  79      -2.780  20.198   5.343  1.00  0.95           H  
ATOM   1172 2HB  LEU A  79      -3.633  20.441   3.825  1.00  0.95           H  
ATOM   1173  HG  LEU A  79      -1.024  21.806   4.495  1.00  0.95           H  
ATOM   1174 1HD1 LEU A  79      -0.016  20.175   2.947  1.00  0.95           H  
ATOM   1175 2HD1 LEU A  79      -0.738  19.353   4.341  1.00  0.95           H  
ATOM   1176 3HD1 LEU A  79      -1.585  19.359   2.787  1.00  0.95           H  
ATOM   1177 1HD2 LEU A  79      -1.048  22.278   2.083  1.00  0.95           H  
ATOM   1178 2HD2 LEU A  79      -2.621  21.465   1.932  1.00  0.95           H  
ATOM   1179 3HD2 LEU A  79      -2.476  22.969   2.880  1.00  0.95           H  
ATOM   1180  N   ALA A  80      -5.292  21.139   6.801  1.00  1.01           N  
ATOM   1181  CA  ALA A  80      -6.534  20.653   7.397  1.00  1.01           C  
ATOM   1182  C   ALA A  80      -7.420  21.820   7.864  1.00  1.01           C  
ATOM   1183  O   ALA A  80      -8.535  21.620   8.353  1.00  1.01           O  
ATOM   1184  CB  ALA A  80      -6.211  19.745   8.557  1.00  1.01           C  
ATOM   1185  H   ALA A  80      -4.442  21.060   7.363  1.00  1.01           H  
ATOM   1186  HA  ALA A  80      -7.081  20.097   6.642  1.00  1.01           H  
ATOM   1187 1HB  ALA A  80      -7.123  19.359   8.995  1.00  1.01           H  
ATOM   1188 2HB  ALA A  80      -5.593  18.921   8.220  1.00  1.01           H  
ATOM   1189 3HB  ALA A  80      -5.666  20.315   9.283  1.00  1.01           H  
ATOM   1190  N   ARG A  81      -6.925  23.041   7.658  1.00  1.05           N  
ATOM   1191  CA  ARG A  81      -7.537  24.317   7.990  1.00  1.05           C  
ATOM   1192  C   ARG A  81      -7.692  24.596   9.483  1.00  1.05           C  
ATOM   1193  O   ARG A  81      -8.678  25.192   9.919  1.00  1.05           O  
ATOM   1194  CB  ARG A  81      -8.881  24.422   7.290  1.00  1.05           C  
ATOM   1195  CG  ARG A  81      -8.838  23.978   5.808  1.00  1.05           C  
ATOM   1196  CD  ARG A  81      -7.936  24.792   4.957  1.00  1.05           C  
ATOM   1197  NE  ARG A  81      -8.447  26.131   4.736  1.00  1.05           N  
ATOM   1198  CZ  ARG A  81      -7.695  27.248   4.661  1.00  1.05           C  
ATOM   1199  NH1 ARG A  81      -6.390  27.183   4.849  1.00  1.05           N  
ATOM   1200  NH2 ARG A  81      -8.271  28.410   4.396  1.00  1.05           N  
ATOM   1201  H   ARG A  81      -6.013  23.126   7.223  1.00  1.05           H  
ATOM   1202  HA  ARG A  81      -6.894  25.095   7.578  1.00  1.05           H  
ATOM   1203 1HB  ARG A  81      -9.625  23.828   7.808  1.00  1.05           H  
ATOM   1204 2HB  ARG A  81      -9.219  25.455   7.314  1.00  1.05           H  
ATOM   1205 1HG  ARG A  81      -8.571  22.936   5.693  1.00  1.05           H  
ATOM   1206 2HG  ARG A  81      -9.813  24.125   5.421  1.00  1.05           H  
ATOM   1207 1HD  ARG A  81      -6.959  24.868   5.437  1.00  1.05           H  
ATOM   1208 2HD  ARG A  81      -7.826  24.304   3.990  1.00  1.05           H  
ATOM   1209  HE  ARG A  81      -9.455  26.208   4.539  1.00  1.05           H  
ATOM   1210 1HH1 ARG A  81      -5.951  26.288   5.059  1.00  1.05           H  
ATOM   1211 2HH1 ARG A  81      -5.828  28.019   4.794  1.00  1.05           H  
ATOM   1212 1HH2 ARG A  81      -9.276  28.461   4.249  1.00  1.05           H  
ATOM   1213 2HH2 ARG A  81      -7.714  29.247   4.338  1.00  1.05           H  
ATOM   1214  N   PHE A  82      -6.675  24.221  10.258  1.00  1.06           N  
ATOM   1215  CA  PHE A  82      -6.625  24.542  11.677  1.00  1.06           C  
ATOM   1216  C   PHE A  82      -5.425  25.456  11.913  1.00  1.06           C  
ATOM   1217  O   PHE A  82      -4.356  25.237  11.347  1.00  1.06           O  
ATOM   1218  CB  PHE A  82      -6.448  23.285  12.524  1.00  1.06           C  
ATOM   1219  CG  PHE A  82      -7.547  22.315  12.553  1.00  1.06           C  
ATOM   1220  CD1 PHE A  82      -7.644  21.372  11.575  1.00  1.06           C  
ATOM   1221  CD2 PHE A  82      -8.464  22.306  13.588  1.00  1.06           C  
ATOM   1222  CE1 PHE A  82      -8.637  20.423  11.602  1.00  1.06           C  
ATOM   1223  CE2 PHE A  82      -9.462  21.357  13.628  1.00  1.06           C  
ATOM   1224  CZ  PHE A  82      -9.549  20.413  12.632  1.00  1.06           C  
ATOM   1225  H   PHE A  82      -5.899  23.697   9.851  1.00  1.06           H  
ATOM   1226  HA  PHE A  82      -7.536  25.063  11.971  1.00  1.06           H  
ATOM   1227 1HB  PHE A  82      -5.602  22.765  12.136  1.00  1.06           H  
ATOM   1228 2HB  PHE A  82      -6.226  23.556  13.532  1.00  1.06           H  
ATOM   1229  HD1 PHE A  82      -6.917  21.385  10.775  1.00  1.06           H  
ATOM   1230  HD2 PHE A  82      -8.385  23.055  14.382  1.00  1.06           H  
ATOM   1231  HE1 PHE A  82      -8.694  19.679  10.810  1.00  1.06           H  
ATOM   1232  HE2 PHE A  82     -10.176  21.350  14.449  1.00  1.06           H  
ATOM   1233  HZ  PHE A  82     -10.335  19.657  12.661  1.00  1.06           H  
ATOM   1234  N   THR A  83      -5.611  26.524  12.684  1.00  1.04           N  
ATOM   1235  CA  THR A  83      -4.504  27.432  12.958  1.00  1.04           C  
ATOM   1236  C   THR A  83      -4.420  27.698  14.450  1.00  1.04           C  
ATOM   1237  O   THR A  83      -3.365  28.022  15.003  1.00  1.04           O  
ATOM   1238  CB  THR A  83      -4.695  28.752  12.195  1.00  1.04           C  
ATOM   1239  OG1 THR A  83      -5.882  29.397  12.670  1.00  1.04           O  
ATOM   1240  CG2 THR A  83      -4.831  28.500  10.682  1.00  1.04           C  
ATOM   1241  H   THR A  83      -6.510  26.690  13.114  1.00  1.04           H  
ATOM   1242  HA  THR A  83      -3.570  26.967  12.639  1.00  1.04           H  
ATOM   1243  HB  THR A  83      -3.839  29.398  12.378  1.00  1.04           H  
ATOM   1244  HG1 THR A  83      -5.790  29.566  13.616  1.00  1.04           H  
ATOM   1245 1HG2 THR A  83      -4.963  29.450  10.169  1.00  1.04           H  
ATOM   1246 2HG2 THR A  83      -3.929  28.009  10.313  1.00  1.04           H  
ATOM   1247 3HG2 THR A  83      -5.692  27.866  10.483  1.00  1.04           H  
ATOM   1248  N   LYS A  84      -5.561  27.526  15.097  1.00  0.99           N  
ATOM   1249  CA  LYS A  84      -5.699  27.777  16.520  1.00  0.99           C  
ATOM   1250  C   LYS A  84      -6.367  26.568  17.180  1.00  0.99           C  
ATOM   1251  O   LYS A  84      -7.326  26.040  16.618  1.00  0.99           O  
ATOM   1252  CB  LYS A  84      -6.540  29.045  16.744  1.00  0.99           C  
ATOM   1253  CG  LYS A  84      -6.848  29.374  18.211  1.00  0.99           C  
ATOM   1254  CD  LYS A  84      -7.490  30.757  18.385  1.00  0.99           C  
ATOM   1255  CE  LYS A  84      -8.848  30.876  17.700  1.00  0.99           C  
ATOM   1256  NZ  LYS A  84      -9.525  32.145  18.062  1.00  0.99           N  
ATOM   1257  H   LYS A  84      -6.364  27.235  14.559  1.00  0.99           H  
ATOM   1258  HA  LYS A  84      -4.706  27.947  16.912  1.00  0.99           H  
ATOM   1259 1HB  LYS A  84      -6.016  29.901  16.320  1.00  0.99           H  
ATOM   1260 2HB  LYS A  84      -7.491  28.947  16.220  1.00  0.99           H  
ATOM   1261 1HG  LYS A  84      -7.508  28.610  18.636  1.00  0.99           H  
ATOM   1262 2HG  LYS A  84      -5.927  29.381  18.780  1.00  0.99           H  
ATOM   1263 1HD  LYS A  84      -7.635  30.950  19.454  1.00  0.99           H  
ATOM   1264 2HD  LYS A  84      -6.826  31.521  17.989  1.00  0.99           H  
ATOM   1265 1HE  LYS A  84      -8.690  30.866  16.625  1.00  0.99           H  
ATOM   1266 2HE  LYS A  84      -9.495  30.038  17.974  1.00  0.99           H  
ATOM   1267 1HZ  LYS A  84     -10.414  32.227  17.559  1.00  0.99           H  
ATOM   1268 2HZ  LYS A  84      -9.721  32.175  19.079  1.00  0.99           H  
ATOM   1269 3HZ  LYS A  84      -8.958  32.925  17.812  1.00  0.99           H  
ATOM   1270  N   PRO A  85      -5.861  26.079  18.324  1.00  0.93           N  
ATOM   1271  CA  PRO A  85      -6.419  24.989  19.098  1.00  0.93           C  
ATOM   1272  C   PRO A  85      -7.711  25.313  19.843  1.00  0.93           C  
ATOM   1273  O   PRO A  85      -7.934  26.447  20.268  1.00  0.93           O  
ATOM   1274  CB  PRO A  85      -5.267  24.674  20.054  1.00  0.93           C  
ATOM   1275  CG  PRO A  85      -4.472  25.935  20.166  1.00  0.93           C  
ATOM   1276  CD  PRO A  85      -4.563  26.572  18.836  1.00  0.93           C  
ATOM   1277  HA  PRO A  85      -6.593  24.153  18.424  1.00  0.93           H  
ATOM   1278 1HB  PRO A  85      -5.681  24.372  21.025  1.00  0.93           H  
ATOM   1279 2HB  PRO A  85      -4.687  23.829  19.688  1.00  0.93           H  
ATOM   1280 1HG  PRO A  85      -4.877  26.585  20.937  1.00  0.93           H  
ATOM   1281 2HG  PRO A  85      -3.437  25.710  20.462  1.00  0.93           H  
ATOM   1282 1HD  PRO A  85      -4.564  27.639  19.008  1.00  0.93           H  
ATOM   1283 2HD  PRO A  85      -3.738  26.243  18.189  1.00  0.93           H  
ATOM   1284  N   THR A  86      -8.515  24.272  20.071  1.00  0.87           N  
ATOM   1285  CA  THR A  86      -9.707  24.364  20.912  1.00  0.87           C  
ATOM   1286  C   THR A  86      -9.234  24.230  22.354  1.00  0.87           C  
ATOM   1287  O   THR A  86      -8.166  23.676  22.556  1.00  0.87           O  
ATOM   1288  CB  THR A  86     -10.684  23.205  20.619  1.00  0.87           C  
ATOM   1289  OG1 THR A  86     -10.063  21.931  20.978  1.00  0.87           O  
ATOM   1290  CG2 THR A  86     -11.071  23.207  19.159  1.00  0.87           C  
ATOM   1291  H   THR A  86      -8.279  23.387  19.629  1.00  0.87           H  
ATOM   1292  HA  THR A  86     -10.187  25.319  20.732  1.00  0.87           H  
ATOM   1293  HB  THR A  86     -11.578  23.309  21.186  1.00  0.87           H  
ATOM   1294  HG1 THR A  86     -10.755  21.239  20.897  1.00  0.87           H  
ATOM   1295 1HG2 THR A  86     -11.766  22.392  18.965  1.00  0.87           H  
ATOM   1296 2HG2 THR A  86     -11.547  24.153  18.927  1.00  0.87           H  
ATOM   1297 3HG2 THR A  86     -10.185  23.085  18.539  1.00  0.87           H  
ATOM   1298  N   PRO A  87     -10.008  24.626  23.371  1.00  0.81           N  
ATOM   1299  CA  PRO A  87      -9.740  24.460  24.790  1.00  0.81           C  
ATOM   1300  C   PRO A  87      -9.305  23.049  25.175  1.00  0.81           C  
ATOM   1301  O   PRO A  87      -8.491  22.877  26.074  1.00  0.81           O  
ATOM   1302  CB  PRO A  87     -11.075  24.855  25.381  1.00  0.81           C  
ATOM   1303  CG  PRO A  87     -11.619  25.836  24.428  1.00  0.81           C  
ATOM   1304  CD  PRO A  87     -11.214  25.358  23.104  1.00  0.81           C  
ATOM   1305  HA  PRO A  87      -8.968  25.181  25.091  1.00  0.81           H  
ATOM   1306 1HB  PRO A  87     -11.698  23.986  25.494  1.00  0.81           H  
ATOM   1307 2HB  PRO A  87     -10.954  25.301  26.348  1.00  0.81           H  
ATOM   1308 1HG  PRO A  87     -12.700  25.869  24.512  1.00  0.81           H  
ATOM   1309 2HG  PRO A  87     -11.259  26.852  24.663  1.00  0.81           H  
ATOM   1310 1HD  PRO A  87     -11.990  24.726  22.730  1.00  0.81           H  
ATOM   1311 2HD  PRO A  87     -11.011  26.235  22.480  1.00  0.81           H  
ATOM   1312  N   VAL A  88      -9.806  22.021  24.483  1.00  0.78           N  
ATOM   1313  CA  VAL A  88      -9.338  20.688  24.828  1.00  0.78           C  
ATOM   1314  C   VAL A  88      -7.898  20.589  24.356  1.00  0.78           C  
ATOM   1315  O   VAL A  88      -7.015  20.195  25.121  1.00  0.78           O  
ATOM   1316  CB  VAL A  88     -10.126  19.561  24.123  1.00  0.78           C  
ATOM   1317  CG1 VAL A  88      -9.479  18.221  24.435  1.00  0.78           C  
ATOM   1318  CG2 VAL A  88     -11.560  19.534  24.538  1.00  0.78           C  
ATOM   1319  H   VAL A  88     -10.475  22.152  23.741  1.00  0.78           H  
ATOM   1320  HA  VAL A  88      -9.368  20.553  25.909  1.00  0.78           H  
ATOM   1321  HB  VAL A  88     -10.078  19.722  23.041  1.00  0.78           H  
ATOM   1322 1HG1 VAL A  88     -10.017  17.437  23.936  1.00  0.78           H  
ATOM   1323 2HG1 VAL A  88      -8.446  18.228  24.097  1.00  0.78           H  
ATOM   1324 3HG1 VAL A  88      -9.508  18.045  25.510  1.00  0.78           H  
ATOM   1325 1HG2 VAL A  88     -12.067  18.736  23.997  1.00  0.78           H  
ATOM   1326 2HG2 VAL A  88     -11.640  19.339  25.585  1.00  0.78           H  
ATOM   1327 3HG2 VAL A  88     -12.020  20.491  24.298  1.00  0.78           H  
ATOM   1328  N   GLN A  89      -7.659  21.002  23.099  1.00  0.76           N  
ATOM   1329  CA  GLN A  89      -6.336  20.923  22.477  1.00  0.76           C  
ATOM   1330  C   GLN A  89      -5.313  21.823  23.186  1.00  0.76           C  
ATOM   1331  O   GLN A  89      -4.146  21.449  23.351  1.00  0.76           O  
ATOM   1332  CB  GLN A  89      -6.438  21.338  21.005  1.00  0.76           C  
ATOM   1333  CG  GLN A  89      -7.223  20.396  20.127  1.00  0.76           C  
ATOM   1334  CD  GLN A  89      -7.457  20.907  18.707  1.00  0.76           C  
ATOM   1335  OE1 GLN A  89      -7.774  22.073  18.482  1.00  0.76           O  
ATOM   1336  NE2 GLN A  89      -7.308  20.028  17.731  1.00  0.76           N  
ATOM   1337  H   GLN A  89      -8.434  21.375  22.532  1.00  0.76           H  
ATOM   1338  HA  GLN A  89      -5.990  19.895  22.530  1.00  0.76           H  
ATOM   1339 1HB  GLN A  89      -6.903  22.294  20.944  1.00  0.76           H  
ATOM   1340 2HB  GLN A  89      -5.437  21.435  20.588  1.00  0.76           H  
ATOM   1341 1HG  GLN A  89      -6.693  19.509  20.041  1.00  0.76           H  
ATOM   1342 2HG  GLN A  89      -8.193  20.201  20.590  1.00  0.76           H  
ATOM   1343 1HE2 GLN A  89      -7.453  20.299  16.779  1.00  0.76           H  
ATOM   1344 2HE2 GLN A  89      -7.055  19.084  17.944  1.00  0.76           H  
ATOM   1345  N   LYS A  90      -5.775  22.980  23.684  1.00  0.76           N  
ATOM   1346  CA  LYS A  90      -4.920  23.970  24.347  1.00  0.76           C  
ATOM   1347  C   LYS A  90      -4.232  23.374  25.568  1.00  0.76           C  
ATOM   1348  O   LYS A  90      -3.159  23.824  25.970  1.00  0.76           O  
ATOM   1349  CB  LYS A  90      -5.716  25.216  24.802  1.00  0.76           C  
ATOM   1350  CG  LYS A  90      -6.250  26.120  23.674  1.00  0.76           C  
ATOM   1351  CD  LYS A  90      -6.942  27.368  24.182  1.00  0.76           C  
ATOM   1352  CE  LYS A  90      -7.498  28.157  23.005  1.00  0.76           C  
ATOM   1353  NZ  LYS A  90      -8.166  29.427  23.416  1.00  0.76           N  
ATOM   1354  H   LYS A  90      -6.750  23.210  23.531  1.00  0.76           H  
ATOM   1355  HA  LYS A  90      -4.151  24.290  23.643  1.00  0.76           H  
ATOM   1356 1HB  LYS A  90      -6.564  24.895  25.405  1.00  0.76           H  
ATOM   1357 2HB  LYS A  90      -5.081  25.832  25.437  1.00  0.76           H  
ATOM   1358 1HG  LYS A  90      -5.467  26.416  23.042  1.00  0.76           H  
ATOM   1359 2HG  LYS A  90      -6.934  25.588  23.077  1.00  0.76           H  
ATOM   1360 1HD  LYS A  90      -7.745  27.114  24.862  1.00  0.76           H  
ATOM   1361 2HD  LYS A  90      -6.215  27.986  24.710  1.00  0.76           H  
ATOM   1362 1HE  LYS A  90      -6.686  28.385  22.311  1.00  0.76           H  
ATOM   1363 2HE  LYS A  90      -8.233  27.537  22.496  1.00  0.76           H  
ATOM   1364 1HZ  LYS A  90      -8.542  29.914  22.582  1.00  0.76           H  
ATOM   1365 2HZ  LYS A  90      -8.934  29.236  24.031  1.00  0.76           H  
ATOM   1366 3HZ  LYS A  90      -7.517  30.032  23.876  1.00  0.76           H  
ATOM   1367  N   TYR A  91      -4.865  22.389  26.194  1.00  0.76           N  
ATOM   1368  CA  TYR A  91      -4.311  21.743  27.364  1.00  0.76           C  
ATOM   1369  C   TYR A  91      -3.799  20.346  27.039  1.00  0.76           C  
ATOM   1370  O   TYR A  91      -2.728  19.954  27.504  1.00  0.76           O  
ATOM   1371  CB  TYR A  91      -5.338  21.755  28.483  1.00  0.76           C  
ATOM   1372  CG  TYR A  91      -5.546  23.099  29.100  1.00  0.76           C  
ATOM   1373  CD1 TYR A  91      -6.412  24.010  28.539  1.00  0.76           C  
ATOM   1374  CD2 TYR A  91      -4.889  23.398  30.283  1.00  0.76           C  
ATOM   1375  CE1 TYR A  91      -6.608  25.234  29.143  1.00  0.76           C  
ATOM   1376  CE2 TYR A  91      -5.091  24.611  30.898  1.00  0.76           C  
ATOM   1377  CZ  TYR A  91      -5.947  25.532  30.333  1.00  0.76           C  
ATOM   1378  OH  TYR A  91      -6.146  26.751  30.947  1.00  0.76           O  
ATOM   1379  H   TYR A  91      -5.742  22.029  25.819  1.00  0.76           H  
ATOM   1380  HA  TYR A  91      -3.454  22.324  27.703  1.00  0.76           H  
ATOM   1381 1HB  TYR A  91      -6.295  21.414  28.092  1.00  0.76           H  
ATOM   1382 2HB  TYR A  91      -5.021  21.073  29.250  1.00  0.76           H  
ATOM   1383  HD1 TYR A  91      -6.930  23.769  27.621  1.00  0.76           H  
ATOM   1384  HD2 TYR A  91      -4.213  22.666  30.732  1.00  0.76           H  
ATOM   1385  HE1 TYR A  91      -7.287  25.958  28.694  1.00  0.76           H  
ATOM   1386  HE2 TYR A  91      -4.574  24.843  31.830  1.00  0.76           H  
ATOM   1387  HH  TYR A  91      -5.664  26.773  31.779  1.00  0.76           H  
ATOM   1388  N   SER A  92      -4.519  19.611  26.203  1.00  0.77           N  
ATOM   1389  CA  SER A  92      -4.150  18.244  25.904  1.00  0.77           C  
ATOM   1390  C   SER A  92      -2.791  18.153  25.235  1.00  0.77           C  
ATOM   1391  O   SER A  92      -1.975  17.296  25.580  1.00  0.77           O  
ATOM   1392  CB  SER A  92      -5.177  17.637  24.979  1.00  0.77           C  
ATOM   1393  OG  SER A  92      -6.430  17.570  25.595  1.00  0.77           O  
ATOM   1394  H   SER A  92      -5.374  19.976  25.799  1.00  0.77           H  
ATOM   1395  HA  SER A  92      -4.113  17.696  26.838  1.00  0.77           H  
ATOM   1396 1HB  SER A  92      -5.246  18.232  24.073  1.00  0.77           H  
ATOM   1397 2HB  SER A  92      -4.855  16.640  24.689  1.00  0.77           H  
ATOM   1398  HG  SER A  92      -6.699  18.509  25.738  1.00  0.77           H  
ATOM   1399  N   VAL A  93      -2.505  19.066  24.310  1.00  0.78           N  
ATOM   1400  CA  VAL A  93      -1.241  18.990  23.607  1.00  0.78           C  
ATOM   1401  C   VAL A  93      -0.029  19.072  24.555  1.00  0.78           C  
ATOM   1402  O   VAL A  93       0.759  18.122  24.559  1.00  0.78           O  
ATOM   1403  CB  VAL A  93      -1.179  20.034  22.461  1.00  0.78           C  
ATOM   1404  CG1 VAL A  93       0.244  20.083  21.856  1.00  0.78           C  
ATOM   1405  CG2 VAL A  93      -2.225  19.644  21.377  1.00  0.78           C  
ATOM   1406  H   VAL A  93      -3.175  19.795  24.057  1.00  0.78           H  
ATOM   1407  HA  VAL A  93      -1.204  18.017  23.119  1.00  0.78           H  
ATOM   1408  HB  VAL A  93      -1.430  21.015  22.830  1.00  0.78           H  
ATOM   1409 1HG1 VAL A  93       0.269  20.814  21.048  1.00  0.78           H  
ATOM   1410 2HG1 VAL A  93       0.962  20.369  22.623  1.00  0.78           H  
ATOM   1411 3HG1 VAL A  93       0.506  19.101  21.464  1.00  0.78           H  
ATOM   1412 1HG2 VAL A  93      -2.204  20.370  20.569  1.00  0.78           H  
ATOM   1413 2HG2 VAL A  93      -2.006  18.666  20.985  1.00  0.78           H  
ATOM   1414 3HG2 VAL A  93      -3.218  19.630  21.822  1.00  0.78           H  
ATOM   1415  N   PRO A  94       0.191  20.147  25.367  1.00  0.80           N  
ATOM   1416  CA  PRO A  94       1.313  20.228  26.286  1.00  0.80           C  
ATOM   1417  C   PRO A  94       1.295  19.141  27.366  1.00  0.80           C  
ATOM   1418  O   PRO A  94       2.350  18.740  27.860  1.00  0.80           O  
ATOM   1419  CB  PRO A  94       1.159  21.628  26.901  1.00  0.80           C  
ATOM   1420  CG  PRO A  94      -0.282  21.976  26.720  1.00  0.80           C  
ATOM   1421  CD  PRO A  94      -0.668  21.348  25.388  1.00  0.80           C  
ATOM   1422  HA  PRO A  94       2.241  20.182  25.704  1.00  0.80           H  
ATOM   1423 1HB  PRO A  94       1.443  21.607  27.957  1.00  0.80           H  
ATOM   1424 2HB  PRO A  94       1.829  22.341  26.403  1.00  0.80           H  
ATOM   1425 1HG  PRO A  94      -0.852  21.565  27.560  1.00  0.80           H  
ATOM   1426 2HG  PRO A  94      -0.432  23.057  26.770  1.00  0.80           H  
ATOM   1427 1HD  PRO A  94      -1.715  21.149  25.400  1.00  0.80           H  
ATOM   1428 2HD  PRO A  94      -0.398  22.009  24.580  1.00  0.80           H  
ATOM   1429  N   ILE A  95       0.127  18.603  27.713  1.00  0.82           N  
ATOM   1430  CA  ILE A  95       0.122  17.545  28.715  1.00  0.82           C  
ATOM   1431  C   ILE A  95       0.775  16.286  28.202  1.00  0.82           C  
ATOM   1432  O   ILE A  95       1.626  15.686  28.876  1.00  0.82           O  
ATOM   1433  CB  ILE A  95      -1.292  17.276  29.208  1.00  0.82           C  
ATOM   1434  CG1 ILE A  95      -1.762  18.460  30.010  1.00  0.82           C  
ATOM   1435  CG2 ILE A  95      -1.350  15.990  30.013  1.00  0.82           C  
ATOM   1436  CD1 ILE A  95      -3.208  18.450  30.282  1.00  0.82           C  
ATOM   1437  H   ILE A  95      -0.767  18.935  27.339  1.00  0.82           H  
ATOM   1438  HA  ILE A  95       0.697  17.882  29.569  1.00  0.82           H  
ATOM   1439  HB  ILE A  95      -1.959  17.195  28.349  1.00  0.82           H  
ATOM   1440 1HG1 ILE A  95      -1.245  18.451  30.953  1.00  0.82           H  
ATOM   1441 2HG1 ILE A  95      -1.502  19.373  29.486  1.00  0.82           H  
ATOM   1442 1HG2 ILE A  95      -2.359  15.833  30.354  1.00  0.82           H  
ATOM   1443 2HG2 ILE A  95      -1.034  15.146  29.398  1.00  0.82           H  
ATOM   1444 3HG2 ILE A  95      -0.701  16.068  30.848  1.00  0.82           H  
ATOM   1445 1HD1 ILE A  95      -3.466  19.323  30.872  1.00  0.82           H  
ATOM   1446 2HD1 ILE A  95      -3.741  18.468  29.347  1.00  0.82           H  
ATOM   1447 3HD1 ILE A  95      -3.461  17.555  30.820  1.00  0.82           H  
ATOM   1448  N   VAL A  96       0.396  15.916  26.990  1.00  0.84           N  
ATOM   1449  CA  VAL A  96       0.923  14.729  26.361  1.00  0.84           C  
ATOM   1450  C   VAL A  96       2.385  14.955  25.989  1.00  0.84           C  
ATOM   1451  O   VAL A  96       3.232  14.079  26.183  1.00  0.84           O  
ATOM   1452  CB  VAL A  96       0.090  14.392  25.134  1.00  0.84           C  
ATOM   1453  CG1 VAL A  96       0.705  13.198  24.398  1.00  0.84           C  
ATOM   1454  CG2 VAL A  96      -1.281  14.112  25.567  1.00  0.84           C  
ATOM   1455  H   VAL A  96      -0.307  16.469  26.495  1.00  0.84           H  
ATOM   1456  HA  VAL A  96       0.857  13.900  27.068  1.00  0.84           H  
ATOM   1457  HB  VAL A  96       0.092  15.241  24.469  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  96       0.118  12.957  23.520  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  96       1.721  13.438  24.103  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  96       0.721  12.352  25.055  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  96      -1.906  13.877  24.706  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  96      -1.216  13.289  26.231  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  96      -1.694  14.965  26.089  1.00  0.84           H  
ATOM   1464  N   ALA A  97       2.692  16.151  25.469  1.00  0.84           N  
ATOM   1465  CA  ALA A  97       4.046  16.519  25.061  1.00  0.84           C  
ATOM   1466  C   ALA A  97       5.033  16.415  26.225  1.00  0.84           C  
ATOM   1467  O   ALA A  97       6.195  16.055  26.031  1.00  0.84           O  
ATOM   1468  CB  ALA A  97       4.062  17.930  24.513  1.00  0.84           C  
ATOM   1469  H   ALA A  97       1.952  16.839  25.326  1.00  0.84           H  
ATOM   1470  HA  ALA A  97       4.360  15.827  24.280  1.00  0.84           H  
ATOM   1471 1HB  ALA A  97       5.069  18.181  24.185  1.00  0.84           H  
ATOM   1472 2HB  ALA A  97       3.371  18.003  23.672  1.00  0.84           H  
ATOM   1473 3HB  ALA A  97       3.759  18.604  25.295  1.00  0.84           H  
ATOM   1474  N   ASN A  98       4.559  16.666  27.449  1.00  0.84           N  
ATOM   1475  CA  ASN A  98       5.400  16.593  28.635  1.00  0.84           C  
ATOM   1476  C   ASN A  98       5.410  15.201  29.273  1.00  0.84           C  
ATOM   1477  O   ASN A  98       5.894  15.023  30.394  1.00  0.84           O  
ATOM   1478  CB  ASN A  98       4.978  17.640  29.646  1.00  0.84           C  
ATOM   1479  CG  ASN A  98       5.434  19.037  29.272  1.00  0.84           C  
ATOM   1480  OD1 ASN A  98       6.612  19.377  29.452  1.00  0.84           O  
ATOM   1481  ND2 ASN A  98       4.553  19.831  28.754  1.00  0.84           N  
ATOM   1482  H   ASN A  98       3.598  16.993  27.557  1.00  0.84           H  
ATOM   1483  HA  ASN A  98       6.424  16.811  28.334  1.00  0.84           H  
ATOM   1484 1HB  ASN A  98       3.886  17.633  29.729  1.00  0.84           H  
ATOM   1485 2HB  ASN A  98       5.376  17.387  30.621  1.00  0.84           H  
ATOM   1486 1HD2 ASN A  98       4.801  20.759  28.484  1.00  0.84           H  
ATOM   1487 2HD2 ASN A  98       3.618  19.481  28.603  1.00  0.84           H  
ATOM   1488  N   GLY A  99       4.869  14.206  28.570  1.00  0.81           N  
ATOM   1489  CA  GLY A  99       4.919  12.828  29.033  1.00  0.81           C  
ATOM   1490  C   GLY A  99       3.921  12.452  30.118  1.00  0.81           C  
ATOM   1491  O   GLY A  99       4.100  11.431  30.782  1.00  0.81           O  
ATOM   1492  H   GLY A  99       4.432  14.382  27.666  1.00  0.81           H  
ATOM   1493 1HA  GLY A  99       4.759  12.178  28.172  1.00  0.81           H  
ATOM   1494 2HA  GLY A  99       5.926  12.616  29.388  1.00  0.81           H  
ATOM   1495  N   ARG A 100       2.898  13.269  30.346  1.00  0.79           N  
ATOM   1496  CA  ARG A 100       1.937  12.944  31.393  1.00  0.79           C  
ATOM   1497  C   ARG A 100       0.795  12.147  30.810  1.00  0.79           C  
ATOM   1498  O   ARG A 100       0.547  12.215  29.607  1.00  0.79           O  
ATOM   1499  CB  ARG A 100       1.423  14.189  32.078  1.00  0.79           C  
ATOM   1500  CG  ARG A 100       2.283  14.662  33.261  1.00  0.79           C  
ATOM   1501  CD  ARG A 100       3.660  15.137  32.853  1.00  0.79           C  
ATOM   1502  NE  ARG A 100       4.396  15.669  34.015  1.00  0.79           N  
ATOM   1503  CZ  ARG A 100       5.685  16.094  34.035  1.00  0.79           C  
ATOM   1504  NH1 ARG A 100       6.444  16.078  32.951  1.00  0.79           N  
ATOM   1505  NH2 ARG A 100       6.210  16.538  35.174  1.00  0.79           N  
ATOM   1506  H   ARG A 100       2.746  14.106  29.781  1.00  0.79           H  
ATOM   1507  HA  ARG A 100       2.430  12.334  32.150  1.00  0.79           H  
ATOM   1508 1HB  ARG A 100       1.384  15.005  31.363  1.00  0.79           H  
ATOM   1509 2HB  ARG A 100       0.407  14.016  32.448  1.00  0.79           H  
ATOM   1510 1HG  ARG A 100       1.782  15.483  33.773  1.00  0.79           H  
ATOM   1511 2HG  ARG A 100       2.409  13.832  33.966  1.00  0.79           H  
ATOM   1512 1HD  ARG A 100       4.227  14.302  32.441  1.00  0.79           H  
ATOM   1513 2HD  ARG A 100       3.576  15.922  32.099  1.00  0.79           H  
ATOM   1514  HE  ARG A 100       3.893  15.702  34.893  1.00  0.79           H  
ATOM   1515 1HH1 ARG A 100       6.095  15.736  32.040  1.00  0.79           H  
ATOM   1516 2HH1 ARG A 100       7.395  16.399  33.009  1.00  0.79           H  
ATOM   1517 1HH2 ARG A 100       5.654  16.566  36.047  1.00  0.79           H  
ATOM   1518 2HH2 ARG A 100       7.163  16.852  35.195  1.00  0.79           H  
ATOM   1519  N   ASP A 101       0.116  11.374  31.643  1.00  0.76           N  
ATOM   1520  CA  ASP A 101      -1.060  10.642  31.190  1.00  0.76           C  
ATOM   1521  C   ASP A 101      -2.270  11.576  31.205  1.00  0.76           C  
ATOM   1522  O   ASP A 101      -2.283  12.565  31.946  1.00  0.76           O  
ATOM   1523  CB  ASP A 101      -1.260   9.385  32.008  1.00  0.76           C  
ATOM   1524  CG  ASP A 101      -0.241   8.314  31.686  1.00  0.76           C  
ATOM   1525  OD1 ASP A 101       0.153   8.217  30.542  1.00  0.76           O  
ATOM   1526  OD2 ASP A 101       0.143   7.579  32.584  1.00  0.76           O  
ATOM   1527  H   ASP A 101       0.375  11.359  32.630  1.00  0.76           H  
ATOM   1528  HA  ASP A 101      -0.901  10.319  30.166  1.00  0.76           H  
ATOM   1529 1HB  ASP A 101      -1.165   9.627  33.058  1.00  0.76           H  
ATOM   1530 2HB  ASP A 101      -2.244   9.018  31.842  1.00  0.76           H  
ATOM   1531  N   LEU A 102      -3.260  11.311  30.362  1.00  0.75           N  
ATOM   1532  CA  LEU A 102      -4.390  12.238  30.320  1.00  0.75           C  
ATOM   1533  C   LEU A 102      -5.776  11.714  30.043  1.00  0.75           C  
ATOM   1534  O   LEU A 102      -6.032  11.069  29.027  1.00  0.75           O  
ATOM   1535  CB  LEU A 102      -4.084  13.327  29.289  1.00  0.75           C  
ATOM   1536  CG  LEU A 102      -5.201  14.297  28.897  1.00  0.75           C  
ATOM   1537  CD1 LEU A 102      -5.608  15.176  30.022  1.00  0.75           C  
ATOM   1538  CD2 LEU A 102      -4.711  15.125  27.762  1.00  0.75           C  
ATOM   1539  H   LEU A 102      -3.234  10.478  29.770  1.00  0.75           H  
ATOM   1540  HA  LEU A 102      -4.436  12.719  31.294  1.00  0.75           H  
ATOM   1541 1HB  LEU A 102      -3.314  13.929  29.720  1.00  0.75           H  
ATOM   1542 2HB  LEU A 102      -3.685  12.909  28.436  1.00  0.75           H  
ATOM   1543  HG  LEU A 102      -6.076  13.726  28.581  1.00  0.75           H  
ATOM   1544 1HD1 LEU A 102      -6.390  15.806  29.663  1.00  0.75           H  
ATOM   1545 2HD1 LEU A 102      -5.973  14.612  30.831  1.00  0.75           H  
ATOM   1546 3HD1 LEU A 102      -4.775  15.767  30.354  1.00  0.75           H  
ATOM   1547 1HD2 LEU A 102      -5.506  15.805  27.457  1.00  0.75           H  
ATOM   1548 2HD2 LEU A 102      -3.846  15.694  28.083  1.00  0.75           H  
ATOM   1549 3HD2 LEU A 102      -4.433  14.487  26.930  1.00  0.75           H  
ATOM   1550  N   MET A 103      -6.680  12.125  30.916  1.00  0.77           N  
ATOM   1551  CA  MET A 103      -8.096  11.922  30.736  1.00  0.77           C  
ATOM   1552  C   MET A 103      -8.733  13.257  30.416  1.00  0.77           C  
ATOM   1553  O   MET A 103      -8.637  14.192  31.215  1.00  0.77           O  
ATOM   1554  CB  MET A 103      -8.748  11.359  31.982  1.00  0.77           C  
ATOM   1555  CG  MET A 103     -10.291  11.323  31.899  1.00  0.77           C  
ATOM   1556  SD  MET A 103     -10.959  10.168  30.758  1.00  0.77           S  
ATOM   1557  CE  MET A 103     -10.623   8.748  31.716  1.00  0.77           C  
ATOM   1558  H   MET A 103      -6.353  12.659  31.725  1.00  0.77           H  
ATOM   1559  HA  MET A 103      -8.264  11.253  29.897  1.00  0.77           H  
ATOM   1560 1HB  MET A 103      -8.401  10.339  32.138  1.00  0.77           H  
ATOM   1561 2HB  MET A 103      -8.446  11.942  32.850  1.00  0.77           H  
ATOM   1562 1HG  MET A 103     -10.679  11.102  32.859  1.00  0.77           H  
ATOM   1563 2HG  MET A 103     -10.652  12.307  31.606  1.00  0.77           H  
ATOM   1564 1HE  MET A 103     -10.950   7.875  31.176  1.00  0.77           H  
ATOM   1565 2HE  MET A 103      -9.551   8.681  31.894  1.00  0.77           H  
ATOM   1566 3HE  MET A 103     -11.145   8.815  32.670  1.00  0.77           H  
ATOM   1567  N   ALA A 104      -9.359  13.349  29.262  1.00  0.83           N  
ATOM   1568  CA  ALA A 104     -10.021  14.585  28.893  1.00  0.83           C  
ATOM   1569  C   ALA A 104     -11.509  14.346  28.927  1.00  0.83           C  
ATOM   1570  O   ALA A 104     -11.957  13.258  28.549  1.00  0.83           O  
ATOM   1571  CB  ALA A 104      -9.579  15.046  27.505  1.00  0.83           C  
ATOM   1572  H   ALA A 104      -9.372  12.538  28.641  1.00  0.83           H  
ATOM   1573  HA  ALA A 104      -9.784  15.349  29.628  1.00  0.83           H  
ATOM   1574 1HB  ALA A 104     -10.096  15.973  27.248  1.00  0.83           H  
ATOM   1575 2HB  ALA A 104      -8.501  15.220  27.506  1.00  0.83           H  
ATOM   1576 3HB  ALA A 104      -9.822  14.284  26.773  1.00  0.83           H  
ATOM   1577  N   CYS A 105     -12.274  15.357  29.314  1.00  0.92           N  
ATOM   1578  CA  CYS A 105     -13.706  15.198  29.254  1.00  0.92           C  
ATOM   1579  C   CYS A 105     -14.362  16.417  28.629  1.00  0.92           C  
ATOM   1580  O   CYS A 105     -14.134  17.574  29.026  1.00  0.92           O  
ATOM   1581  CB  CYS A 105     -14.285  14.910  30.621  1.00  0.92           C  
ATOM   1582  SG  CYS A 105     -16.000  14.601  30.572  1.00  0.92           S  
ATOM   1583  H   CYS A 105     -11.860  16.200  29.701  1.00  0.92           H  
ATOM   1584  HA  CYS A 105     -13.905  14.353  28.627  1.00  0.92           H  
ATOM   1585 1HB  CYS A 105     -13.807  14.030  31.032  1.00  0.92           H  
ATOM   1586 2HB  CYS A 105     -14.099  15.746  31.295  1.00  0.92           H  
ATOM   1587  HG  CYS A 105     -15.957  13.854  29.452  1.00  0.92           H  
ATOM   1588  N   ALA A 106     -15.124  16.142  27.584  1.00  1.02           N  
ATOM   1589  CA  ALA A 106     -15.732  17.191  26.784  1.00  1.02           C  
ATOM   1590  C   ALA A 106     -16.835  16.644  25.895  1.00  1.02           C  
ATOM   1591  O   ALA A 106     -17.154  15.461  25.915  1.00  1.02           O  
ATOM   1592  CB  ALA A 106     -14.678  17.898  25.944  1.00  1.02           C  
ATOM   1593  H   ALA A 106     -15.280  15.153  27.359  1.00  1.02           H  
ATOM   1594  HA  ALA A 106     -16.179  17.909  27.470  1.00  1.02           H  
ATOM   1595 1HB  ALA A 106     -15.136  18.705  25.388  1.00  1.02           H  
ATOM   1596 2HB  ALA A 106     -13.906  18.303  26.580  1.00  1.02           H  
ATOM   1597 3HB  ALA A 106     -14.233  17.218  25.247  1.00  1.02           H  
ATOM   1598  N   GLN A 107     -17.465  17.533  25.153  1.00  1.12           N  
ATOM   1599  CA  GLN A 107     -18.526  17.149  24.243  1.00  1.12           C  
ATOM   1600  C   GLN A 107     -18.039  16.986  22.800  1.00  1.12           C  
ATOM   1601  O   GLN A 107     -16.942  17.435  22.425  1.00  1.12           O  
ATOM   1602  CB  GLN A 107     -19.645  18.176  24.325  1.00  1.12           C  
ATOM   1603  CG  GLN A 107     -20.269  18.293  25.727  1.00  1.12           C  
ATOM   1604  CD  GLN A 107     -21.001  17.008  26.179  1.00  1.12           C  
ATOM   1605  OE1 GLN A 107     -21.941  16.566  25.504  1.00  1.12           O  
ATOM   1606  NE2 GLN A 107     -20.595  16.429  27.309  1.00  1.12           N  
ATOM   1607  H   GLN A 107     -17.192  18.502  25.198  1.00  1.12           H  
ATOM   1608  HA  GLN A 107     -18.925  16.188  24.565  1.00  1.12           H  
ATOM   1609 1HB  GLN A 107     -19.263  19.156  24.035  1.00  1.12           H  
ATOM   1610 2HB  GLN A 107     -20.434  17.913  23.620  1.00  1.12           H  
ATOM   1611 1HG  GLN A 107     -19.479  18.500  26.450  1.00  1.12           H  
ATOM   1612 2HG  GLN A 107     -20.992  19.109  25.725  1.00  1.12           H  
ATOM   1613 1HE2 GLN A 107     -21.066  15.610  27.648  1.00  1.12           H  
ATOM   1614 2HE2 GLN A 107     -19.835  16.811  27.839  1.00  1.12           H  
ATOM   1615  N   THR A 108     -18.861  16.319  22.001  1.00  1.19           N  
ATOM   1616  CA  THR A 108     -18.581  16.105  20.591  1.00  1.19           C  
ATOM   1617  C   THR A 108     -18.404  17.440  19.878  1.00  1.19           C  
ATOM   1618  O   THR A 108     -19.193  18.362  20.077  1.00  1.19           O  
ATOM   1619  CB  THR A 108     -19.707  15.285  19.938  1.00  1.19           C  
ATOM   1620  OG1 THR A 108     -19.828  14.027  20.619  1.00  1.19           O  
ATOM   1621  CG2 THR A 108     -19.412  15.035  18.464  1.00  1.19           C  
ATOM   1622  H   THR A 108     -19.728  15.963  22.385  1.00  1.19           H  
ATOM   1623  HA  THR A 108     -17.651  15.543  20.503  1.00  1.19           H  
ATOM   1624  HB  THR A 108     -20.647  15.828  20.027  1.00  1.19           H  
ATOM   1625  HG1 THR A 108     -20.451  13.462  20.149  1.00  1.19           H  
ATOM   1626 1HG2 THR A 108     -20.220  14.451  18.027  1.00  1.19           H  
ATOM   1627 2HG2 THR A 108     -19.332  15.984  17.938  1.00  1.19           H  
ATOM   1628 3HG2 THR A 108     -18.476  14.487  18.367  1.00  1.19           H  
ATOM   1629  N   GLY A 109     -17.350  17.546  19.065  1.00  1.20           N  
ATOM   1630  CA  GLY A 109     -17.044  18.778  18.339  1.00  1.20           C  
ATOM   1631  C   GLY A 109     -15.983  19.629  19.046  1.00  1.20           C  
ATOM   1632  O   GLY A 109     -15.481  20.605  18.478  1.00  1.20           O  
ATOM   1633  H   GLY A 109     -16.750  16.743  18.947  1.00  1.20           H  
ATOM   1634 1HA  GLY A 109     -16.701  18.526  17.335  1.00  1.20           H  
ATOM   1635 2HA  GLY A 109     -17.957  19.361  18.221  1.00  1.20           H  
ATOM   1636  N   SER A 110     -15.600  19.219  20.259  1.00  1.16           N  
ATOM   1637  CA  SER A 110     -14.598  19.909  21.070  1.00  1.16           C  
ATOM   1638  C   SER A 110     -13.138  19.872  20.565  1.00  1.16           C  
ATOM   1639  O   SER A 110     -12.301  20.596  21.099  1.00  1.16           O  
ATOM   1640  CB  SER A 110     -14.656  19.383  22.472  1.00  1.16           C  
ATOM   1641  OG  SER A 110     -14.295  18.035  22.508  1.00  1.16           O  
ATOM   1642  H   SER A 110     -16.069  18.420  20.692  1.00  1.16           H  
ATOM   1643  HA  SER A 110     -14.899  20.947  21.126  1.00  1.16           H  
ATOM   1644 1HB  SER A 110     -13.986  19.960  23.086  1.00  1.16           H  
ATOM   1645 2HB  SER A 110     -15.656  19.515  22.879  1.00  1.16           H  
ATOM   1646  HG  SER A 110     -15.144  17.547  22.396  1.00  1.16           H  
ATOM   1647  N   GLY A 111     -12.817  19.030  19.570  1.00  1.08           N  
ATOM   1648  CA  GLY A 111     -11.458  18.965  18.990  1.00  1.08           C  
ATOM   1649  C   GLY A 111     -10.476  17.971  19.634  1.00  1.08           C  
ATOM   1650  O   GLY A 111      -9.304  17.897  19.240  1.00  1.08           O  
ATOM   1651  H   GLY A 111     -13.547  18.451  19.187  1.00  1.08           H  
ATOM   1652 1HA  GLY A 111     -11.550  18.727  17.930  1.00  1.08           H  
ATOM   1653 2HA  GLY A 111     -11.019  19.960  19.028  1.00  1.08           H  
ATOM   1654  N   LYS A 112     -10.965  17.152  20.552  1.00  1.01           N  
ATOM   1655  CA  LYS A 112     -10.145  16.154  21.235  1.00  1.01           C  
ATOM   1656  C   LYS A 112      -9.283  15.249  20.344  1.00  1.01           C  
ATOM   1657  O   LYS A 112      -8.123  15.004  20.682  1.00  1.01           O  
ATOM   1658  CB  LYS A 112     -11.033  15.254  22.085  1.00  1.01           C  
ATOM   1659  CG  LYS A 112     -10.299  14.147  22.774  1.00  1.01           C  
ATOM   1660  CD  LYS A 112     -10.336  12.910  21.903  1.00  1.01           C  
ATOM   1661  CE  LYS A 112     -11.731  12.553  21.439  1.00  1.01           C  
ATOM   1662  NZ  LYS A 112     -11.703  11.562  20.377  1.00  1.01           N  
ATOM   1663  H   LYS A 112     -11.936  17.257  20.820  1.00  1.01           H  
ATOM   1664  HA  LYS A 112      -9.457  16.687  21.887  1.00  1.01           H  
ATOM   1665 1HB  LYS A 112     -11.539  15.849  22.847  1.00  1.01           H  
ATOM   1666 2HB  LYS A 112     -11.804  14.814  21.460  1.00  1.01           H  
ATOM   1667 1HG  LYS A 112      -9.254  14.445  22.894  1.00  1.01           H  
ATOM   1668 2HG  LYS A 112     -10.686  13.950  23.728  1.00  1.01           H  
ATOM   1669 1HD  LYS A 112      -9.657  12.979  21.100  1.00  1.01           H  
ATOM   1670 2HD  LYS A 112     -10.020  12.066  22.500  1.00  1.01           H  
ATOM   1671 1HE  LYS A 112     -12.241  12.127  22.246  1.00  1.01           H  
ATOM   1672 2HE  LYS A 112     -12.268  13.430  21.096  1.00  1.01           H  
ATOM   1673 1HZ  LYS A 112     -12.633  11.298  20.120  1.00  1.01           H  
ATOM   1674 2HZ  LYS A 112     -11.228  11.923  19.547  1.00  1.01           H  
ATOM   1675 3HZ  LYS A 112     -11.196  10.758  20.729  1.00  1.01           H  
ATOM   1676  N   THR A 113      -9.833  14.741  19.225  1.00  0.94           N  
ATOM   1677  CA  THR A 113      -9.071  13.779  18.420  1.00  0.94           C  
ATOM   1678  C   THR A 113      -7.787  14.385  17.907  1.00  0.94           C  
ATOM   1679  O   THR A 113      -6.714  13.805  18.090  1.00  0.94           O  
ATOM   1680  CB  THR A 113      -9.896  13.242  17.240  1.00  0.94           C  
ATOM   1681  OG1 THR A 113     -11.052  12.526  17.724  1.00  0.94           O  
ATOM   1682  CG2 THR A 113      -9.046  12.318  16.381  1.00  0.94           C  
ATOM   1683  H   THR A 113     -10.767  15.011  18.955  1.00  0.94           H  
ATOM   1684  HA  THR A 113      -8.798  12.932  19.045  1.00  0.94           H  
ATOM   1685  HB  THR A 113     -10.233  14.080  16.635  1.00  0.94           H  
ATOM   1686  HG1 THR A 113     -11.587  12.260  16.957  1.00  0.94           H  
ATOM   1687 1HG2 THR A 113      -9.636  11.963  15.542  1.00  0.94           H  
ATOM   1688 2HG2 THR A 113      -8.199  12.874  16.012  1.00  0.94           H  
ATOM   1689 3HG2 THR A 113      -8.701  11.472  16.973  1.00  0.94           H  
ATOM   1690  N   GLY A 114      -7.876  15.577  17.327  1.00  0.90           N  
ATOM   1691  CA  GLY A 114      -6.691  16.255  16.845  1.00  0.90           C  
ATOM   1692  C   GLY A 114      -5.749  16.533  18.006  1.00  0.90           C  
ATOM   1693  O   GLY A 114      -4.541  16.366  17.877  1.00  0.90           O  
ATOM   1694  H   GLY A 114      -8.781  16.008  17.197  1.00  0.90           H  
ATOM   1695 1HA  GLY A 114      -6.198  15.641  16.095  1.00  0.90           H  
ATOM   1696 2HA  GLY A 114      -6.977  17.186  16.357  1.00  0.90           H  
ATOM   1697  N   GLY A 115      -6.311  16.903  19.168  1.00  0.87           N  
ATOM   1698  CA  GLY A 115      -5.499  17.207  20.346  1.00  0.87           C  
ATOM   1699  C   GLY A 115      -4.643  16.036  20.770  1.00  0.87           C  
ATOM   1700  O   GLY A 115      -3.502  16.220  21.191  1.00  0.87           O  
ATOM   1701  H   GLY A 115      -7.326  17.009  19.226  1.00  0.87           H  
ATOM   1702 1HA  GLY A 115      -4.862  18.065  20.138  1.00  0.87           H  
ATOM   1703 2HA  GLY A 115      -6.159  17.479  21.169  1.00  0.87           H  
ATOM   1704  N   PHE A 116      -5.182  14.831  20.640  1.00  0.85           N  
ATOM   1705  CA  PHE A 116      -4.429  13.637  20.973  1.00  0.85           C  
ATOM   1706  C   PHE A 116      -3.457  13.290  19.830  1.00  0.85           C  
ATOM   1707  O   PHE A 116      -2.274  13.025  20.066  1.00  0.85           O  
ATOM   1708  CB  PHE A 116      -5.380  12.480  21.293  1.00  0.85           C  
ATOM   1709  CG  PHE A 116      -6.153  12.648  22.630  1.00  0.85           C  
ATOM   1710  CD1 PHE A 116      -5.848  13.676  23.537  1.00  0.85           C  
ATOM   1711  CD2 PHE A 116      -7.125  11.741  23.001  1.00  0.85           C  
ATOM   1712  CE1 PHE A 116      -6.517  13.770  24.754  1.00  0.85           C  
ATOM   1713  CE2 PHE A 116      -7.778  11.830  24.221  1.00  0.85           C  
ATOM   1714  CZ  PHE A 116      -7.475  12.843  25.095  1.00  0.85           C  
ATOM   1715  H   PHE A 116      -6.152  14.757  20.325  1.00  0.85           H  
ATOM   1716  HA  PHE A 116      -3.839  13.841  21.867  1.00  0.85           H  
ATOM   1717 1HB  PHE A 116      -6.115  12.395  20.490  1.00  0.85           H  
ATOM   1718 2HB  PHE A 116      -4.823  11.545  21.329  1.00  0.85           H  
ATOM   1719  HD1 PHE A 116      -5.076  14.399  23.282  1.00  0.85           H  
ATOM   1720  HD2 PHE A 116      -7.375  10.938  22.318  1.00  0.85           H  
ATOM   1721  HE1 PHE A 116      -6.277  14.571  25.443  1.00  0.85           H  
ATOM   1722  HE2 PHE A 116      -8.533  11.094  24.489  1.00  0.85           H  
ATOM   1723  HZ  PHE A 116      -7.989  12.908  26.054  1.00  0.85           H  
ATOM   1724  N   LEU A 117      -3.931  13.358  18.582  1.00  0.83           N  
ATOM   1725  CA  LEU A 117      -3.094  13.027  17.430  1.00  0.83           C  
ATOM   1726  C   LEU A 117      -1.888  13.931  17.281  1.00  0.83           C  
ATOM   1727  O   LEU A 117      -0.819  13.469  16.908  1.00  0.83           O  
ATOM   1728  CB  LEU A 117      -3.888  13.118  16.122  1.00  0.83           C  
ATOM   1729  CG  LEU A 117      -4.925  12.049  15.839  1.00  0.83           C  
ATOM   1730  CD1 LEU A 117      -5.734  12.453  14.628  1.00  0.83           C  
ATOM   1731  CD2 LEU A 117      -4.213  10.765  15.550  1.00  0.83           C  
ATOM   1732  H   LEU A 117      -4.904  13.619  18.425  1.00  0.83           H  
ATOM   1733  HA  LEU A 117      -2.743  12.004  17.555  1.00  0.83           H  
ATOM   1734 1HB  LEU A 117      -4.403  14.075  16.114  1.00  0.83           H  
ATOM   1735 2HB  LEU A 117      -3.181  13.113  15.295  1.00  0.83           H  
ATOM   1736  HG  LEU A 117      -5.593  11.932  16.694  1.00  0.83           H  
ATOM   1737 1HD1 LEU A 117      -6.479  11.688  14.399  1.00  0.83           H  
ATOM   1738 2HD1 LEU A 117      -6.236  13.395  14.834  1.00  0.83           H  
ATOM   1739 3HD1 LEU A 117      -5.075  12.577  13.788  1.00  0.83           H  
ATOM   1740 1HD2 LEU A 117      -4.948   9.996  15.324  1.00  0.83           H  
ATOM   1741 2HD2 LEU A 117      -3.556  10.906  14.690  1.00  0.83           H  
ATOM   1742 3HD2 LEU A 117      -3.620  10.473  16.416  1.00  0.83           H  
ATOM   1743  N   PHE A 118      -2.022  15.206  17.601  1.00  0.82           N  
ATOM   1744  CA  PHE A 118      -0.920  16.128  17.395  1.00  0.82           C  
ATOM   1745  C   PHE A 118       0.374  15.684  18.078  1.00  0.82           C  
ATOM   1746  O   PHE A 118       1.339  15.433  17.360  1.00  0.82           O  
ATOM   1747  CB  PHE A 118      -1.324  17.545  17.803  1.00  0.82           C  
ATOM   1748  CG  PHE A 118      -2.227  18.120  16.855  1.00  0.82           C  
ATOM   1749  CD1 PHE A 118      -2.182  17.729  15.557  1.00  0.82           C  
ATOM   1750  CD2 PHE A 118      -3.181  19.027  17.254  1.00  0.82           C  
ATOM   1751  CE1 PHE A 118      -3.049  18.234  14.679  1.00  0.82           C  
ATOM   1752  CE2 PHE A 118      -4.068  19.533  16.348  1.00  0.82           C  
ATOM   1753  CZ  PHE A 118      -4.003  19.148  15.065  1.00  0.82           C  
ATOM   1754  H   PHE A 118      -2.923  15.555  17.920  1.00  0.82           H  
ATOM   1755  HA  PHE A 118      -0.719  16.153  16.326  1.00  0.82           H  
ATOM   1756 1HB  PHE A 118      -1.863  17.543  18.731  1.00  0.82           H  
ATOM   1757 2HB  PHE A 118      -0.451  18.188  17.904  1.00  0.82           H  
ATOM   1758  HD1 PHE A 118      -1.440  17.004  15.235  1.00  0.82           H  
ATOM   1759  HD2 PHE A 118      -3.228  19.326  18.300  1.00  0.82           H  
ATOM   1760  HE1 PHE A 118      -2.987  17.916  13.662  1.00  0.82           H  
ATOM   1761  HE2 PHE A 118      -4.821  20.237  16.653  1.00  0.82           H  
ATOM   1762  HZ  PHE A 118      -4.701  19.557  14.345  1.00  0.82           H  
ATOM   1763  N   PRO A 119       0.486  15.581  19.420  1.00  0.81           N  
ATOM   1764  CA  PRO A 119       1.690  15.139  20.082  1.00  0.81           C  
ATOM   1765  C   PRO A 119       2.059  13.696  19.740  1.00  0.81           C  
ATOM   1766  O   PRO A 119       3.237  13.347  19.767  1.00  0.81           O  
ATOM   1767  CB  PRO A 119       1.330  15.297  21.548  1.00  0.81           C  
ATOM   1768  CG  PRO A 119      -0.177  15.263  21.576  1.00  0.81           C  
ATOM   1769  CD  PRO A 119      -0.593  15.910  20.327  1.00  0.81           C  
ATOM   1770  HA  PRO A 119       2.510  15.819  19.822  1.00  0.81           H  
ATOM   1771 1HB  PRO A 119       1.791  14.492  22.110  1.00  0.81           H  
ATOM   1772 2HB  PRO A 119       1.738  16.239  21.947  1.00  0.81           H  
ATOM   1773 1HG  PRO A 119      -0.553  14.232  21.644  1.00  0.81           H  
ATOM   1774 2HG  PRO A 119      -0.573  15.801  22.436  1.00  0.81           H  
ATOM   1775 1HD  PRO A 119      -1.528  15.488  20.031  1.00  0.81           H  
ATOM   1776 2HD  PRO A 119      -0.642  16.972  20.498  1.00  0.81           H  
ATOM   1777  N   VAL A 120       1.094  12.866  19.336  1.00  0.82           N  
ATOM   1778  CA  VAL A 120       1.458  11.505  18.961  1.00  0.82           C  
ATOM   1779  C   VAL A 120       2.236  11.517  17.658  1.00  0.82           C  
ATOM   1780  O   VAL A 120       3.306  10.899  17.527  1.00  0.82           O  
ATOM   1781  CB  VAL A 120       0.195  10.645  18.813  1.00  0.82           C  
ATOM   1782  CG1 VAL A 120       0.528   9.282  18.234  1.00  0.82           C  
ATOM   1783  CG2 VAL A 120      -0.431  10.464  20.188  1.00  0.82           C  
ATOM   1784  H   VAL A 120       0.104  13.132  19.329  1.00  0.82           H  
ATOM   1785  HA  VAL A 120       2.085  11.082  19.747  1.00  0.82           H  
ATOM   1786  HB  VAL A 120      -0.500  11.146  18.145  1.00  0.82           H  
ATOM   1787 1HG1 VAL A 120      -0.388   8.702  18.145  1.00  0.82           H  
ATOM   1788 2HG1 VAL A 120       0.979   9.401  17.249  1.00  0.82           H  
ATOM   1789 3HG1 VAL A 120       1.224   8.766  18.892  1.00  0.82           H  
ATOM   1790 1HG2 VAL A 120      -1.336   9.868  20.106  1.00  0.82           H  
ATOM   1791 2HG2 VAL A 120       0.266   9.971  20.817  1.00  0.82           H  
ATOM   1792 3HG2 VAL A 120      -0.666  11.421  20.616  1.00  0.82           H  
ATOM   1793  N   LEU A 121       1.695  12.246  16.689  1.00  0.83           N  
ATOM   1794  CA  LEU A 121       2.320  12.356  15.400  1.00  0.83           C  
ATOM   1795  C   LEU A 121       3.595  13.153  15.505  1.00  0.83           C  
ATOM   1796  O   LEU A 121       4.599  12.775  14.915  1.00  0.83           O  
ATOM   1797  CB  LEU A 121       1.358  13.006  14.411  1.00  0.83           C  
ATOM   1798  CG  LEU A 121       0.153  12.151  14.066  1.00  0.83           C  
ATOM   1799  CD1 LEU A 121      -0.792  12.947  13.176  1.00  0.83           C  
ATOM   1800  CD2 LEU A 121       0.650  10.889  13.427  1.00  0.83           C  
ATOM   1801  H   LEU A 121       0.819  12.735  16.857  1.00  0.83           H  
ATOM   1802  HA  LEU A 121       2.563  11.357  15.046  1.00  0.83           H  
ATOM   1803 1HB  LEU A 121       0.991  13.940  14.848  1.00  0.83           H  
ATOM   1804 2HB  LEU A 121       1.892  13.242  13.495  1.00  0.83           H  
ATOM   1805  HG  LEU A 121      -0.398  11.894  14.970  1.00  0.83           H  
ATOM   1806 1HD1 LEU A 121      -1.666  12.341  12.929  1.00  0.83           H  
ATOM   1807 2HD1 LEU A 121      -1.110  13.843  13.711  1.00  0.83           H  
ATOM   1808 3HD1 LEU A 121      -0.275  13.234  12.259  1.00  0.83           H  
ATOM   1809 1HD2 LEU A 121      -0.188  10.255  13.162  1.00  0.83           H  
ATOM   1810 2HD2 LEU A 121       1.211  11.140  12.547  1.00  0.83           H  
ATOM   1811 3HD2 LEU A 121       1.299  10.361  14.124  1.00  0.83           H  
ATOM   1812  N   SER A 122       3.597  14.202  16.319  1.00  0.85           N  
ATOM   1813  CA  SER A 122       4.778  15.034  16.441  1.00  0.85           C  
ATOM   1814  C   SER A 122       5.942  14.220  16.973  1.00  0.85           C  
ATOM   1815  O   SER A 122       7.049  14.275  16.432  1.00  0.85           O  
ATOM   1816  CB  SER A 122       4.532  16.190  17.368  1.00  0.85           C  
ATOM   1817  OG  SER A 122       5.656  17.001  17.426  1.00  0.85           O  
ATOM   1818  H   SER A 122       2.752  14.470  16.814  1.00  0.85           H  
ATOM   1819  HA  SER A 122       5.039  15.421  15.454  1.00  0.85           H  
ATOM   1820 1HB  SER A 122       3.675  16.763  17.047  1.00  0.85           H  
ATOM   1821 2HB  SER A 122       4.316  15.804  18.356  1.00  0.85           H  
ATOM   1822  HG  SER A 122       5.707  17.434  16.538  1.00  0.85           H  
ATOM   1823  N   GLU A 123       5.712  13.438  18.028  1.00  0.89           N  
ATOM   1824  CA  GLU A 123       6.813  12.663  18.547  1.00  0.89           C  
ATOM   1825  C   GLU A 123       7.244  11.612  17.541  1.00  0.89           C  
ATOM   1826  O   GLU A 123       8.442  11.369  17.397  1.00  0.89           O  
ATOM   1827  CB  GLU A 123       6.463  12.058  19.894  1.00  0.89           C  
ATOM   1828  CG  GLU A 123       6.338  13.130  21.028  1.00  0.89           C  
ATOM   1829  CD  GLU A 123       7.613  13.912  21.313  1.00  0.89           C  
ATOM   1830  OE1 GLU A 123       8.631  13.302  21.519  1.00  0.89           O  
ATOM   1831  OE2 GLU A 123       7.551  15.136  21.333  1.00  0.89           O  
ATOM   1832  H   GLU A 123       4.796  13.398  18.480  1.00  0.89           H  
ATOM   1833  HA  GLU A 123       7.656  13.334  18.703  1.00  0.89           H  
ATOM   1834 1HB  GLU A 123       5.506  11.533  19.816  1.00  0.89           H  
ATOM   1835 2HB  GLU A 123       7.222  11.330  20.181  1.00  0.89           H  
ATOM   1836 1HG  GLU A 123       5.562  13.839  20.742  1.00  0.89           H  
ATOM   1837 2HG  GLU A 123       6.024  12.659  21.942  1.00  0.89           H  
ATOM   1838  N   SER A 124       6.303  11.022  16.794  1.00  0.93           N  
ATOM   1839  CA  SER A 124       6.692  10.038  15.794  1.00  0.93           C  
ATOM   1840  C   SER A 124       7.586  10.719  14.754  1.00  0.93           C  
ATOM   1841  O   SER A 124       8.643  10.206  14.377  1.00  0.93           O  
ATOM   1842  CB  SER A 124       5.452   9.457  15.119  1.00  0.93           C  
ATOM   1843  OG  SER A 124       4.667   8.742  16.044  1.00  0.93           O  
ATOM   1844  H   SER A 124       5.311  11.225  16.939  1.00  0.93           H  
ATOM   1845  HA  SER A 124       7.254   9.238  16.279  1.00  0.93           H  
ATOM   1846 1HB  SER A 124       4.863  10.256  14.678  1.00  0.93           H  
ATOM   1847 2HB  SER A 124       5.760   8.795  14.311  1.00  0.93           H  
ATOM   1848  HG  SER A 124       4.298   9.415  16.664  1.00  0.93           H  
ATOM   1849  N   PHE A 125       7.212  11.942  14.371  1.00  0.99           N  
ATOM   1850  CA  PHE A 125       7.949  12.722  13.390  1.00  0.99           C  
ATOM   1851  C   PHE A 125       9.381  13.033  13.827  1.00  0.99           C  
ATOM   1852  O   PHE A 125      10.301  13.060  13.005  1.00  0.99           O  
ATOM   1853  CB  PHE A 125       7.242  14.073  13.100  1.00  0.99           C  
ATOM   1854  CG  PHE A 125       5.946  14.090  12.194  1.00  0.99           C  
ATOM   1855  CD1 PHE A 125       5.069  13.020  12.090  1.00  0.99           C  
ATOM   1856  CD2 PHE A 125       5.637  15.234  11.463  1.00  0.99           C  
ATOM   1857  CE1 PHE A 125       3.922  13.105  11.302  1.00  0.99           C  
ATOM   1858  CE2 PHE A 125       4.501  15.299  10.678  1.00  0.99           C  
ATOM   1859  CZ  PHE A 125       3.647  14.241  10.610  1.00  0.99           C  
ATOM   1860  H   PHE A 125       6.344  12.326  14.738  1.00  0.99           H  
ATOM   1861  HA  PHE A 125       8.004  12.132  12.496  1.00  0.99           H  
ATOM   1862 1HB  PHE A 125       6.967  14.513  14.038  1.00  0.99           H  
ATOM   1863 2HB  PHE A 125       7.968  14.766  12.660  1.00  0.99           H  
ATOM   1864  HD1 PHE A 125       5.280  12.110  12.647  1.00  0.99           H  
ATOM   1865  HD2 PHE A 125       6.311  16.092  11.522  1.00  0.99           H  
ATOM   1866  HE1 PHE A 125       3.232  12.271  11.238  1.00  0.99           H  
ATOM   1867  HE2 PHE A 125       4.276  16.193  10.117  1.00  0.99           H  
ATOM   1868  HZ  PHE A 125       2.745  14.305   9.996  1.00  0.99           H  
ATOM   1869  N   LYS A 126       9.569  13.290  15.117  1.00  1.05           N  
ATOM   1870  CA  LYS A 126      10.874  13.670  15.640  1.00  1.05           C  
ATOM   1871  C   LYS A 126      11.756  12.525  16.159  1.00  1.05           C  
ATOM   1872  O   LYS A 126      12.989  12.621  16.102  1.00  1.05           O  
ATOM   1873  CB  LYS A 126      10.656  14.641  16.786  1.00  1.05           C  
ATOM   1874  CG  LYS A 126      10.028  15.963  16.389  1.00  1.05           C  
ATOM   1875  CD  LYS A 126       9.964  16.876  17.577  1.00  1.05           C  
ATOM   1876  CE  LYS A 126       9.114  16.224  18.649  1.00  1.05           C  
ATOM   1877  NZ  LYS A 126       8.841  17.109  19.778  1.00  1.05           N  
ATOM   1878  H   LYS A 126       8.760  13.278  15.741  1.00  1.05           H  
ATOM   1879  HA  LYS A 126      11.417  14.174  14.842  1.00  1.05           H  
ATOM   1880 1HB  LYS A 126       9.989  14.175  17.520  1.00  1.05           H  
ATOM   1881 2HB  LYS A 126      11.601  14.841  17.282  1.00  1.05           H  
ATOM   1882 1HG  LYS A 126      10.616  16.433  15.602  1.00  1.05           H  
ATOM   1883 2HG  LYS A 126       9.019  15.797  16.012  1.00  1.05           H  
ATOM   1884 1HD  LYS A 126      10.962  17.066  17.966  1.00  1.05           H  
ATOM   1885 2HD  LYS A 126       9.504  17.829  17.294  1.00  1.05           H  
ATOM   1886 1HE  LYS A 126       8.166  15.906  18.220  1.00  1.05           H  
ATOM   1887 2HE  LYS A 126       9.642  15.345  19.020  1.00  1.05           H  
ATOM   1888 1HZ  LYS A 126       8.283  16.563  20.446  1.00  1.05           H  
ATOM   1889 2HZ  LYS A 126       9.693  17.408  20.211  1.00  1.05           H  
ATOM   1890 3HZ  LYS A 126       8.311  17.913  19.436  1.00  1.05           H  
ATOM   1891  N   THR A 127      11.142  11.455  16.677  1.00  1.13           N  
ATOM   1892  CA  THR A 127      11.899  10.384  17.323  1.00  1.13           C  
ATOM   1893  C   THR A 127      11.968   9.077  16.531  1.00  1.13           C  
ATOM   1894  O   THR A 127      12.816   8.227  16.815  1.00  1.13           O  
ATOM   1895  CB  THR A 127      11.297  10.080  18.703  1.00  1.13           C  
ATOM   1896  OG1 THR A 127       9.960   9.584  18.562  1.00  1.13           O  
ATOM   1897  CG2 THR A 127      11.237  11.378  19.522  1.00  1.13           C  
ATOM   1898  H   THR A 127      10.127  11.415  16.694  1.00  1.13           H  
ATOM   1899  HA  THR A 127      12.919  10.732  17.468  1.00  1.13           H  
ATOM   1900  HB  THR A 127      11.908   9.344  19.218  1.00  1.13           H  
ATOM   1901  HG1 THR A 127       9.424  10.255  18.095  1.00  1.13           H  
ATOM   1902 1HG2 THR A 127      10.804  11.177  20.502  1.00  1.13           H  
ATOM   1903 2HG2 THR A 127      12.241  11.781  19.643  1.00  1.13           H  
ATOM   1904 3HG2 THR A 127      10.611  12.108  19.000  1.00  1.13           H  
ATOM   1905  N   GLY A 128      11.086   8.906  15.555  1.00  1.23           N  
ATOM   1906  CA  GLY A 128      11.030   7.700  14.752  1.00  1.23           C  
ATOM   1907  C   GLY A 128      10.080   6.654  15.330  1.00  1.23           C  
ATOM   1908  O   GLY A 128       9.717   6.711  16.508  1.00  1.23           O  
ATOM   1909  H   GLY A 128      10.394   9.622  15.343  1.00  1.23           H  
ATOM   1910 1HA  GLY A 128      10.713   7.986  13.770  1.00  1.23           H  
ATOM   1911 2HA  GLY A 128      12.031   7.287  14.656  1.00  1.23           H  
ATOM   1912  N   PRO A 129       9.680   5.664  14.520  1.00  1.34           N  
ATOM   1913  CA  PRO A 129       8.780   4.584  14.845  1.00  1.34           C  
ATOM   1914  C   PRO A 129       9.396   3.460  15.663  1.00  1.34           C  
ATOM   1915  O   PRO A 129       8.667   2.571  16.090  1.00  1.34           O  
ATOM   1916  CB  PRO A 129       8.381   4.070  13.460  1.00  1.34           C  
ATOM   1917  CG  PRO A 129       9.571   4.355  12.607  1.00  1.34           C  
ATOM   1918  CD  PRO A 129      10.084   5.674  13.115  1.00  1.34           C  
ATOM   1919  HA  PRO A 129       7.933   5.016  15.377  1.00  1.34           H  
ATOM   1920 1HB  PRO A 129       8.145   2.997  13.514  1.00  1.34           H  
ATOM   1921 2HB  PRO A 129       7.463   4.577  13.111  1.00  1.34           H  
ATOM   1922 1HG  PRO A 129      10.291   3.532  12.716  1.00  1.34           H  
ATOM   1923 2HG  PRO A 129       9.279   4.386  11.547  1.00  1.34           H  
ATOM   1924 1HD  PRO A 129      11.146   5.748  13.010  1.00  1.34           H  
ATOM   1925 2HD  PRO A 129       9.555   6.459  12.582  1.00  1.34           H  
ATOM   1926  N   SER A 130      10.719   3.507  15.866  1.00  1.48           N  
ATOM   1927  CA  SER A 130      11.505   2.442  16.496  1.00  1.48           C  
ATOM   1928  C   SER A 130      11.602   1.275  15.502  1.00  1.48           C  
ATOM   1929  O   SER A 130      10.638   1.002  14.789  1.00  1.48           O  
ATOM   1930  CB  SER A 130      10.886   1.989  17.829  1.00  1.48           C  
ATOM   1931  OG  SER A 130      11.655   0.991  18.433  1.00  1.48           O  
ATOM   1932  H   SER A 130      11.224   4.309  15.522  1.00  1.48           H  
ATOM   1933  HA  SER A 130      12.495   2.840  16.699  1.00  1.48           H  
ATOM   1934 1HB  SER A 130      10.796   2.841  18.498  1.00  1.48           H  
ATOM   1935 2HB  SER A 130       9.908   1.582  17.696  1.00  1.48           H  
ATOM   1936  HG  SER A 130      11.659   0.247  17.802  1.00  1.48           H  
ATOM   1937  N   PRO A 131      12.761   0.609  15.361  1.00  1.65           N  
ATOM   1938  CA  PRO A 131      12.949  -0.483  14.431  1.00  1.65           C  
ATOM   1939  C   PRO A 131      12.091  -1.666  14.828  1.00  1.65           C  
ATOM   1940  O   PRO A 131      11.833  -1.883  16.013  1.00  1.65           O  
ATOM   1941  CB  PRO A 131      14.443  -0.790  14.553  1.00  1.65           C  
ATOM   1942  CG  PRO A 131      14.842  -0.283  15.929  1.00  1.65           C  
ATOM   1943  CD  PRO A 131      13.967   0.926  16.177  1.00  1.65           C  
ATOM   1944  HA  PRO A 131      12.693  -0.142  13.415  1.00  1.65           H  
ATOM   1945 1HB  PRO A 131      14.603  -1.877  14.443  1.00  1.65           H  
ATOM   1946 2HB  PRO A 131      14.995  -0.301  13.738  1.00  1.65           H  
ATOM   1947 1HG  PRO A 131      14.691  -1.076  16.679  1.00  1.65           H  
ATOM   1948 2HG  PRO A 131      15.916  -0.037  15.943  1.00  1.65           H  
ATOM   1949 1HD  PRO A 131      13.751   0.987  17.242  1.00  1.65           H  
ATOM   1950 2HD  PRO A 131      14.476   1.817  15.811  1.00  1.65           H  
ATOM   1951  N   GLN A 132      11.679  -2.443  13.836  1.00  1.88           N  
ATOM   1952  CA  GLN A 132      10.864  -3.627  14.064  1.00  1.88           C  
ATOM   1953  C   GLN A 132      11.691  -4.727  14.755  1.00  1.88           C  
ATOM   1954  O   GLN A 132      12.809  -4.995  14.315  1.00  1.88           O  
ATOM   1955  CB  GLN A 132      10.357  -4.139  12.710  1.00  1.88           C  
ATOM   1956  CG  GLN A 132       9.364  -5.267  12.763  1.00  1.88           C  
ATOM   1957  CD  GLN A 132       8.879  -5.664  11.356  1.00  1.88           C  
ATOM   1958  OE1 GLN A 132       9.611  -5.422  10.389  1.00  1.88           O  
ATOM   1959  NE2 GLN A 132       7.673  -6.243  11.207  1.00  1.88           N  
ATOM   1960  H   GLN A 132      11.931  -2.200  12.889  1.00  1.88           H  
ATOM   1961  HA  GLN A 132      10.002  -3.332  14.649  1.00  1.88           H  
ATOM   1962 1HB  GLN A 132       9.890  -3.315  12.170  1.00  1.88           H  
ATOM   1963 2HB  GLN A 132      11.203  -4.478  12.113  1.00  1.88           H  
ATOM   1964 1HG  GLN A 132       9.799  -6.139  13.262  1.00  1.88           H  
ATOM   1965 2HG  GLN A 132       8.542  -4.900  13.307  1.00  1.88           H  
ATOM   1966 1HE2 GLN A 132       7.352  -6.488  10.292  1.00  1.88           H  
ATOM   1967 2HE2 GLN A 132       7.049  -6.446  11.988  1.00  1.88           H  
ATOM   1968  N   PRO A 133      11.209  -5.334  15.855  1.00  2.18           N  
ATOM   1969  CA  PRO A 133      11.812  -6.466  16.538  1.00  2.18           C  
ATOM   1970  C   PRO A 133      11.984  -7.666  15.621  1.00  2.18           C  
ATOM   1971  O   PRO A 133      11.135  -7.943  14.771  1.00  2.18           O  
ATOM   1972  CB  PRO A 133      10.824  -6.741  17.677  1.00  2.18           C  
ATOM   1973  CG  PRO A 133      10.178  -5.412  17.926  1.00  2.18           C  
ATOM   1974  CD  PRO A 133      10.070  -4.764  16.566  1.00  2.18           C  
ATOM   1975  HA  PRO A 133      12.788  -6.156  16.942  1.00  2.18           H  
ATOM   1976 1HB  PRO A 133      10.108  -7.518  17.370  1.00  2.18           H  
ATOM   1977 2HB  PRO A 133      11.359  -7.128  18.554  1.00  2.18           H  
ATOM   1978 1HG  PRO A 133       9.221  -5.527  18.432  1.00  2.18           H  
ATOM   1979 2HG  PRO A 133      10.805  -4.821  18.604  1.00  2.18           H  
ATOM   1980 1HD  PRO A 133       9.140  -5.002  16.073  1.00  2.18           H  
ATOM   1981 2HD  PRO A 133      10.205  -3.686  16.725  1.00  2.18           H  
ATOM   1982  N   GLU A 134      13.075  -8.391  15.828  1.00  2.55           N  
ATOM   1983  CA  GLU A 134      13.394  -9.590  15.062  1.00  2.55           C  
ATOM   1984  C   GLU A 134      12.291 -10.638  15.191  1.00  2.55           C  
ATOM   1985  O   GLU A 134      11.800 -10.900  16.296  1.00  2.55           O  
ATOM   1986  CB  GLU A 134      14.738 -10.162  15.529  1.00  2.55           C  
ATOM   1987  CG  GLU A 134      15.259 -11.342  14.710  1.00  2.55           C  
ATOM   1988  CD  GLU A 134      16.620 -11.827  15.172  1.00  2.55           C  
ATOM   1989  OE1 GLU A 134      17.102 -11.331  16.164  1.00  2.55           O  
ATOM   1990  OE2 GLU A 134      17.182 -12.681  14.524  1.00  2.55           O  
ATOM   1991  H   GLU A 134      13.721  -8.093  16.543  1.00  2.55           H  
ATOM   1992  HA  GLU A 134      13.480  -9.314  14.010  1.00  2.55           H  
ATOM   1993 1HB  GLU A 134      15.494  -9.377  15.502  1.00  2.55           H  
ATOM   1994 2HB  GLU A 134      14.648 -10.494  16.562  1.00  2.55           H  
ATOM   1995 1HG  GLU A 134      14.550 -12.167  14.791  1.00  2.55           H  
ATOM   1996 2HG  GLU A 134      15.315 -11.049  13.663  1.00  2.55           H  
ATOM   1997  N   SER A 135      11.905 -11.233  14.060  1.00  2.96           N  
ATOM   1998  CA  SER A 135      10.863 -12.253  14.054  1.00  2.96           C  
ATOM   1999  C   SER A 135      11.210 -13.435  14.931  1.00  2.96           C  
ATOM   2000  O   SER A 135      12.350 -13.890  14.970  1.00  2.96           O  
ATOM   2001  CB  SER A 135      10.602 -12.770  12.658  1.00  2.96           C  
ATOM   2002  OG  SER A 135       9.667 -13.831  12.687  1.00  2.96           O  
ATOM   2003  H   SER A 135      12.344 -10.965  13.192  1.00  2.96           H  
ATOM   2004  HA  SER A 135       9.948 -11.802  14.440  1.00  2.96           H  
ATOM   2005 1HB  SER A 135      10.226 -11.965  12.030  1.00  2.96           H  
ATOM   2006 2HB  SER A 135      11.536 -13.120  12.222  1.00  2.96           H  
ATOM   2007  HG  SER A 135       9.672 -14.208  11.792  1.00  2.96           H  
ATOM   2008  N   GLN A 136      10.192 -13.936  15.612  1.00  3.36           N  
ATOM   2009  CA  GLN A 136      10.297 -15.086  16.490  1.00  3.36           C  
ATOM   2010  C   GLN A 136       9.730 -16.346  15.834  1.00  3.36           C  
ATOM   2011  O   GLN A 136       9.528 -17.362  16.502  1.00  3.36           O  
ATOM   2012  CB  GLN A 136       9.577 -14.786  17.804  1.00  3.36           C  
ATOM   2013  CG  GLN A 136      10.156 -13.572  18.545  1.00  3.36           C  
ATOM   2014  CD  GLN A 136      11.607 -13.760  18.974  1.00  3.36           C  
ATOM   2015  OE1 GLN A 136      11.937 -14.704  19.704  1.00  3.36           O  
ATOM   2016  NE2 GLN A 136      12.482 -12.866  18.512  1.00  3.36           N  
ATOM   2017  H   GLN A 136       9.294 -13.488  15.513  1.00  3.36           H  
ATOM   2018  HA  GLN A 136      11.351 -15.263  16.702  1.00  3.36           H  
ATOM   2019 1HB  GLN A 136       8.524 -14.594  17.606  1.00  3.36           H  
ATOM   2020 2HB  GLN A 136       9.639 -15.652  18.462  1.00  3.36           H  
ATOM   2021 1HG  GLN A 136      10.116 -12.705  17.881  1.00  3.36           H  
ATOM   2022 2HG  GLN A 136       9.560 -13.385  19.437  1.00  3.36           H  
ATOM   2023 1HE2 GLN A 136      13.449 -12.940  18.749  1.00  3.36           H  
ATOM   2024 2HE2 GLN A 136      12.176 -12.107  17.893  1.00  3.36           H  
ATOM   2025  N   GLY A 137       9.436 -16.276  14.531  1.00  3.63           N  
ATOM   2026  CA  GLY A 137       8.822 -17.420  13.853  1.00  3.63           C  
ATOM   2027  C   GLY A 137       8.839 -17.325  12.327  1.00  3.63           C  
ATOM   2028  O   GLY A 137       9.769 -16.777  11.729  1.00  3.63           O  
ATOM   2029  H   GLY A 137       9.625 -15.420  14.006  1.00  3.63           H  
ATOM   2030 1HA  GLY A 137       9.333 -18.331  14.159  1.00  3.63           H  
ATOM   2031 2HA  GLY A 137       7.789 -17.517  14.189  1.00  3.63           H  
ATOM   2032  N   SER A 138       7.854 -17.964  11.704  1.00  3.64           N  
ATOM   2033  CA  SER A 138       7.737 -18.057  10.253  1.00  3.64           C  
ATOM   2034  C   SER A 138       7.523 -16.735   9.567  1.00  3.64           C  
ATOM   2035  O   SER A 138       6.918 -15.818  10.108  1.00  3.64           O  
ATOM   2036  CB  SER A 138       6.620 -18.989   9.825  1.00  3.64           C  
ATOM   2037  OG  SER A 138       6.404 -18.912   8.417  1.00  3.64           O  
ATOM   2038  H   SER A 138       7.106 -18.376  12.267  1.00  3.64           H  
ATOM   2039  HA  SER A 138       8.672 -18.473   9.876  1.00  3.64           H  
ATOM   2040 1HB  SER A 138       6.875 -20.009  10.104  1.00  3.64           H  
ATOM   2041 2HB  SER A 138       5.722 -18.733  10.341  1.00  3.64           H  
ATOM   2042  HG  SER A 138       5.820 -19.651   8.207  1.00  3.64           H  
ATOM   2043  N   PHE A 139       7.989 -16.665   8.337  1.00  3.36           N  
ATOM   2044  CA  PHE A 139       7.767 -15.534   7.448  1.00  3.36           C  
ATOM   2045  C   PHE A 139       6.288 -15.113   7.481  1.00  3.36           C  
ATOM   2046  O   PHE A 139       5.957 -13.923   7.489  1.00  3.36           O  
ATOM   2047  CB  PHE A 139       8.167 -15.949   6.033  1.00  3.36           C  
ATOM   2048  CG  PHE A 139       8.033 -14.918   4.966  1.00  3.36           C  
ATOM   2049  CD1 PHE A 139       9.018 -13.961   4.768  1.00  3.36           C  
ATOM   2050  CD2 PHE A 139       6.941 -14.926   4.135  1.00  3.36           C  
ATOM   2051  CE1 PHE A 139       8.902 -13.038   3.748  1.00  3.36           C  
ATOM   2052  CE2 PHE A 139       6.813 -14.016   3.117  1.00  3.36           C  
ATOM   2053  CZ  PHE A 139       7.799 -13.068   2.917  1.00  3.36           C  
ATOM   2054  H   PHE A 139       8.496 -17.463   7.984  1.00  3.36           H  
ATOM   2055  HA  PHE A 139       8.385 -14.700   7.778  1.00  3.36           H  
ATOM   2056 1HB  PHE A 139       9.202 -16.283   6.043  1.00  3.36           H  
ATOM   2057 2HB  PHE A 139       7.561 -16.806   5.737  1.00  3.36           H  
ATOM   2058  HD1 PHE A 139       9.890 -13.950   5.422  1.00  3.36           H  
ATOM   2059  HD2 PHE A 139       6.180 -15.673   4.293  1.00  3.36           H  
ATOM   2060  HE1 PHE A 139       9.682 -12.292   3.596  1.00  3.36           H  
ATOM   2061  HE2 PHE A 139       5.938 -14.045   2.466  1.00  3.36           H  
ATOM   2062  HZ  PHE A 139       7.705 -12.344   2.110  1.00  3.36           H  
ATOM   2063  N   TYR A 140       5.386 -16.093   7.524  1.00  2.86           N  
ATOM   2064  CA  TYR A 140       3.963 -15.795   7.436  1.00  2.86           C  
ATOM   2065  C   TYR A 140       3.335 -15.491   8.807  1.00  2.86           C  
ATOM   2066  O   TYR A 140       2.117 -15.301   8.921  1.00  2.86           O  
ATOM   2067  CB  TYR A 140       3.261 -16.962   6.758  1.00  2.86           C  
ATOM   2068  CG  TYR A 140       3.704 -17.129   5.318  1.00  2.86           C  
ATOM   2069  CD1 TYR A 140       4.651 -18.094   4.998  1.00  2.86           C  
ATOM   2070  CD2 TYR A 140       3.183 -16.314   4.325  1.00  2.86           C  
ATOM   2071  CE1 TYR A 140       5.069 -18.247   3.691  1.00  2.86           C  
ATOM   2072  CE2 TYR A 140       3.600 -16.467   3.015  1.00  2.86           C  
ATOM   2073  CZ  TYR A 140       4.539 -17.430   2.697  1.00  2.86           C  
ATOM   2074  OH  TYR A 140       4.953 -17.583   1.393  1.00  2.86           O  
ATOM   2075  H   TYR A 140       5.704 -17.061   7.618  1.00  2.86           H  
ATOM   2076  HA  TYR A 140       3.839 -14.909   6.814  1.00  2.86           H  
ATOM   2077 1HB  TYR A 140       3.480 -17.885   7.298  1.00  2.86           H  
ATOM   2078 2HB  TYR A 140       2.184 -16.810   6.775  1.00  2.86           H  
ATOM   2079  HD1 TYR A 140       5.065 -18.731   5.780  1.00  2.86           H  
ATOM   2080  HD2 TYR A 140       2.443 -15.553   4.575  1.00  2.86           H  
ATOM   2081  HE1 TYR A 140       5.811 -19.005   3.441  1.00  2.86           H  
ATOM   2082  HE2 TYR A 140       3.190 -15.828   2.234  1.00  2.86           H  
ATOM   2083  HH  TYR A 140       5.613 -18.279   1.347  1.00  2.86           H  
ATOM   2084  N   GLN A 141       4.179 -15.442   9.841  1.00  2.30           N  
ATOM   2085  CA  GLN A 141       3.801 -15.095  11.203  1.00  2.30           C  
ATOM   2086  C   GLN A 141       4.375 -13.728  11.570  1.00  2.30           C  
ATOM   2087  O   GLN A 141       4.306 -13.317  12.729  1.00  2.30           O  
ATOM   2088  CB  GLN A 141       4.300 -16.138  12.213  1.00  2.30           C  
ATOM   2089  CG  GLN A 141       3.678 -17.520  12.064  1.00  2.30           C  
ATOM   2090  CD  GLN A 141       4.267 -18.577  13.041  1.00  2.30           C  
ATOM   2091  OE1 GLN A 141       5.490 -18.846  13.121  1.00  2.30           O  
ATOM   2092  NE2 GLN A 141       3.368 -19.191  13.807  1.00  2.30           N  
ATOM   2093  H   GLN A 141       5.162 -15.621   9.686  1.00  2.30           H  
ATOM   2094  HA  GLN A 141       2.716 -15.032  11.266  1.00  2.30           H  
ATOM   2095 1HB  GLN A 141       5.381 -16.237  12.124  1.00  2.30           H  
ATOM   2096 2HB  GLN A 141       4.089 -15.786  13.222  1.00  2.30           H  
ATOM   2097 1HG  GLN A 141       2.615 -17.428  12.280  1.00  2.30           H  
ATOM   2098 2HG  GLN A 141       3.804 -17.860  11.045  1.00  2.30           H  
ATOM   2099 1HE2 GLN A 141       3.658 -19.887  14.467  1.00  2.30           H  
ATOM   2100 2HE2 GLN A 141       2.397 -18.957  13.726  1.00  2.30           H  
ATOM   2101  N   ARG A 142       4.958 -13.018  10.593  1.00  1.80           N  
ATOM   2102  CA  ARG A 142       5.521 -11.708  10.897  1.00  1.80           C  
ATOM   2103  C   ARG A 142       4.433 -10.801  11.429  1.00  1.80           C  
ATOM   2104  O   ARG A 142       3.310 -10.805  10.922  1.00  1.80           O  
ATOM   2105  CB  ARG A 142       6.154 -11.081   9.671  1.00  1.80           C  
ATOM   2106  CG  ARG A 142       7.471 -11.702   9.217  1.00  1.80           C  
ATOM   2107  CD  ARG A 142       7.893 -11.117   7.918  1.00  1.80           C  
ATOM   2108  NE  ARG A 142       6.939 -11.456   6.881  1.00  1.80           N  
ATOM   2109  CZ  ARG A 142       6.834 -10.845   5.689  1.00  1.80           C  
ATOM   2110  NH1 ARG A 142       7.640  -9.849   5.377  1.00  1.80           N  
ATOM   2111  NH2 ARG A 142       5.913 -11.241   4.832  1.00  1.80           N  
ATOM   2112  H   ARG A 142       5.033 -13.380   9.640  1.00  1.80           H  
ATOM   2113  HA  ARG A 142       6.287 -11.827  11.663  1.00  1.80           H  
ATOM   2114 1HB  ARG A 142       5.461 -11.162   8.834  1.00  1.80           H  
ATOM   2115 2HB  ARG A 142       6.328 -10.021   9.853  1.00  1.80           H  
ATOM   2116 1HG  ARG A 142       8.242 -11.480   9.952  1.00  1.80           H  
ATOM   2117 2HG  ARG A 142       7.370 -12.776   9.127  1.00  1.80           H  
ATOM   2118 1HD  ARG A 142       7.949 -10.033   7.996  1.00  1.80           H  
ATOM   2119 2HD  ARG A 142       8.863 -11.520   7.631  1.00  1.80           H  
ATOM   2120  HE  ARG A 142       6.298 -12.242   7.074  1.00  1.80           H  
ATOM   2121 1HH1 ARG A 142       8.344  -9.547   6.034  1.00  1.80           H  
ATOM   2122 2HH1 ARG A 142       7.556  -9.394   4.480  1.00  1.80           H  
ATOM   2123 1HH2 ARG A 142       5.290 -12.005   5.068  1.00  1.80           H  
ATOM   2124 2HH2 ARG A 142       5.831 -10.788   3.939  1.00  1.80           H  
ATOM   2125  N   LYS A 143       4.772 -10.018  12.441  1.00  1.41           N  
ATOM   2126  CA  LYS A 143       3.799  -9.136  13.056  1.00  1.41           C  
ATOM   2127  C   LYS A 143       4.022  -7.671  12.740  1.00  1.41           C  
ATOM   2128  O   LYS A 143       5.153  -7.234  12.484  1.00  1.41           O  
ATOM   2129  CB  LYS A 143       3.830  -9.331  14.560  1.00  1.41           C  
ATOM   2130  CG  LYS A 143       3.430 -10.717  15.002  1.00  1.41           C  
ATOM   2131  CD  LYS A 143       3.461 -10.858  16.505  1.00  1.41           C  
ATOM   2132  CE  LYS A 143       3.159 -12.280  16.938  1.00  1.41           C  
ATOM   2133  NZ  LYS A 143       3.219 -12.433  18.431  1.00  1.41           N  
ATOM   2134  H   LYS A 143       5.709 -10.058  12.809  1.00  1.41           H  
ATOM   2135  HA  LYS A 143       2.813  -9.412  12.688  1.00  1.41           H  
ATOM   2136 1HB  LYS A 143       4.830  -9.126  14.939  1.00  1.41           H  
ATOM   2137 2HB  LYS A 143       3.149  -8.615  15.026  1.00  1.41           H  
ATOM   2138 1HG  LYS A 143       2.422 -10.902  14.653  1.00  1.41           H  
ATOM   2139 2HG  LYS A 143       4.088 -11.459  14.555  1.00  1.41           H  
ATOM   2140 1HD  LYS A 143       4.439 -10.563  16.883  1.00  1.41           H  
ATOM   2141 2HD  LYS A 143       2.700 -10.202  16.932  1.00  1.41           H  
ATOM   2142 1HE  LYS A 143       2.170 -12.551  16.593  1.00  1.41           H  
ATOM   2143 2HE  LYS A 143       3.886 -12.953  16.480  1.00  1.41           H  
ATOM   2144 1HZ  LYS A 143       3.015 -13.390  18.683  1.00  1.41           H  
ATOM   2145 2HZ  LYS A 143       4.145 -12.189  18.760  1.00  1.41           H  
ATOM   2146 3HZ  LYS A 143       2.539 -11.817  18.864  1.00  1.41           H  
ATOM   2147  N   ALA A 144       2.931  -6.913  12.767  1.00  1.12           N  
ATOM   2148  CA  ALA A 144       3.009  -5.468  12.649  1.00  1.12           C  
ATOM   2149  C   ALA A 144       3.243  -4.885  14.022  1.00  1.12           C  
ATOM   2150  O   ALA A 144       2.770  -5.422  15.021  1.00  1.12           O  
ATOM   2151  CB  ALA A 144       1.764  -4.896  12.042  1.00  1.12           C  
ATOM   2152  H   ALA A 144       2.029  -7.367  12.916  1.00  1.12           H  
ATOM   2153  HA  ALA A 144       3.861  -5.216  12.016  1.00  1.12           H  
ATOM   2154 1HB  ALA A 144       1.854  -3.812  11.961  1.00  1.12           H  
ATOM   2155 2HB  ALA A 144       1.628  -5.321  11.059  1.00  1.12           H  
ATOM   2156 3HB  ALA A 144       0.918  -5.146  12.673  1.00  1.12           H  
ATOM   2157  N   TYR A 145       3.958  -3.780  14.068  1.00  0.93           N  
ATOM   2158  CA  TYR A 145       4.269  -3.105  15.319  1.00  0.93           C  
ATOM   2159  C   TYR A 145       3.924  -1.609  15.334  1.00  0.93           C  
ATOM   2160  O   TYR A 145       4.813  -0.798  15.085  1.00  0.93           O  
ATOM   2161  CB  TYR A 145       5.750  -3.286  15.605  1.00  0.93           C  
ATOM   2162  CG  TYR A 145       6.197  -4.710  15.869  1.00  0.93           C  
ATOM   2163  CD1 TYR A 145       6.504  -5.546  14.833  1.00  0.93           C  
ATOM   2164  CD2 TYR A 145       6.365  -5.147  17.162  1.00  0.93           C  
ATOM   2165  CE1 TYR A 145       6.969  -6.821  15.066  1.00  0.93           C  
ATOM   2166  CE2 TYR A 145       6.835  -6.433  17.401  1.00  0.93           C  
ATOM   2167  CZ  TYR A 145       7.136  -7.263  16.354  1.00  0.93           C  
ATOM   2168  OH  TYR A 145       7.611  -8.535  16.583  1.00  0.93           O  
ATOM   2169  H   TYR A 145       4.314  -3.392  13.205  1.00  0.93           H  
ATOM   2170  HA  TYR A 145       3.731  -3.604  16.118  1.00  0.93           H  
ATOM   2171 1HB  TYR A 145       6.329  -2.903  14.763  1.00  0.93           H  
ATOM   2172 2HB  TYR A 145       6.016  -2.692  16.470  1.00  0.93           H  
ATOM   2173  HD1 TYR A 145       6.374  -5.200  13.809  1.00  0.93           H  
ATOM   2174  HD2 TYR A 145       6.137  -4.483  17.992  1.00  0.93           H  
ATOM   2175  HE1 TYR A 145       7.205  -7.473  14.227  1.00  0.93           H  
ATOM   2176  HE2 TYR A 145       6.972  -6.783  18.423  1.00  0.93           H  
ATOM   2177  HH  TYR A 145       8.000  -8.879  15.771  1.00  0.93           H  
ATOM   2178  N   PRO A 146       2.666  -1.199  15.585  1.00  0.81           N  
ATOM   2179  CA  PRO A 146       2.254   0.189  15.574  1.00  0.81           C  
ATOM   2180  C   PRO A 146       2.936   0.905  16.723  1.00  0.81           C  
ATOM   2181  O   PRO A 146       3.276   0.291  17.730  1.00  0.81           O  
ATOM   2182  CB  PRO A 146       0.727   0.109  15.737  1.00  0.81           C  
ATOM   2183  CG  PRO A 146       0.470  -1.235  16.402  1.00  0.81           C  
ATOM   2184  CD  PRO A 146       1.578  -2.151  15.884  1.00  0.81           C  
ATOM   2185  HA  PRO A 146       2.530   0.650  14.619  1.00  0.81           H  
ATOM   2186 1HB  PRO A 146       0.375   0.961  16.341  1.00  0.81           H  
ATOM   2187 2HB  PRO A 146       0.247   0.205  14.748  1.00  0.81           H  
ATOM   2188 1HG  PRO A 146       0.494  -1.129  17.496  1.00  0.81           H  
ATOM   2189 2HG  PRO A 146      -0.535  -1.602  16.145  1.00  0.81           H  
ATOM   2190 1HD  PRO A 146       1.839  -2.826  16.688  1.00  0.81           H  
ATOM   2191 2HD  PRO A 146       1.268  -2.687  14.975  1.00  0.81           H  
ATOM   2192  N   THR A 147       3.133   2.206  16.562  1.00  0.74           N  
ATOM   2193  CA  THR A 147       3.752   3.040  17.575  1.00  0.74           C  
ATOM   2194  C   THR A 147       2.645   3.673  18.388  1.00  0.74           C  
ATOM   2195  O   THR A 147       2.818   4.078  19.544  1.00  0.74           O  
ATOM   2196  CB  THR A 147       4.556   4.132  16.884  1.00  0.74           C  
ATOM   2197  OG1 THR A 147       3.664   5.003  16.171  1.00  0.74           O  
ATOM   2198  CG2 THR A 147       5.423   3.471  15.863  1.00  0.74           C  
ATOM   2199  H   THR A 147       2.824   2.650  15.708  1.00  0.74           H  
ATOM   2200  HA  THR A 147       4.390   2.436  18.215  1.00  0.74           H  
ATOM   2201  HB  THR A 147       5.155   4.700  17.599  1.00  0.74           H  
ATOM   2202  HG1 THR A 147       2.974   4.471  15.716  1.00  0.74           H  
ATOM   2203 1HG2 THR A 147       5.957   4.220  15.332  1.00  0.74           H  
ATOM   2204 2HG2 THR A 147       6.115   2.785  16.349  1.00  0.74           H  
ATOM   2205 3HG2 THR A 147       4.801   2.919  15.159  1.00  0.74           H  
ATOM   2206  N   ALA A 148       1.478   3.703  17.783  1.00  0.69           N  
ATOM   2207  CA  ALA A 148       0.337   4.256  18.439  1.00  0.69           C  
ATOM   2208  C   ALA A 148      -0.900   3.514  18.016  1.00  0.69           C  
ATOM   2209  O   ALA A 148      -1.070   3.163  16.839  1.00  0.69           O  
ATOM   2210  CB  ALA A 148       0.214   5.725  18.114  1.00  0.69           C  
ATOM   2211  H   ALA A 148       1.406   3.387  16.822  1.00  0.69           H  
ATOM   2212  HA  ALA A 148       0.458   4.134  19.504  1.00  0.69           H  
ATOM   2213 1HB  ALA A 148      -0.655   6.139  18.626  1.00  0.69           H  
ATOM   2214 2HB  ALA A 148       1.115   6.244  18.442  1.00  0.69           H  
ATOM   2215 3HB  ALA A 148       0.106   5.835  17.048  1.00  0.69           H  
ATOM   2216  N   VAL A 149      -1.751   3.283  18.994  1.00  0.66           N  
ATOM   2217  CA  VAL A 149      -3.014   2.632  18.754  1.00  0.66           C  
ATOM   2218  C   VAL A 149      -4.149   3.472  19.296  1.00  0.66           C  
ATOM   2219  O   VAL A 149      -4.100   3.910  20.449  1.00  0.66           O  
ATOM   2220  CB  VAL A 149      -3.036   1.228  19.402  1.00  0.66           C  
ATOM   2221  CG1 VAL A 149      -4.409   0.564  19.168  1.00  0.66           C  
ATOM   2222  CG2 VAL A 149      -1.932   0.370  18.802  1.00  0.66           C  
ATOM   2223  H   VAL A 149      -1.496   3.582  19.938  1.00  0.66           H  
ATOM   2224  HA  VAL A 149      -3.145   2.513  17.681  1.00  0.66           H  
ATOM   2225  HB  VAL A 149      -2.883   1.323  20.472  1.00  0.66           H  
ATOM   2226 1HG1 VAL A 149      -4.424  -0.421  19.631  1.00  0.66           H  
ATOM   2227 2HG1 VAL A 149      -5.191   1.177  19.606  1.00  0.66           H  
ATOM   2228 3HG1 VAL A 149      -4.588   0.464  18.092  1.00  0.66           H  
ATOM   2229 1HG2 VAL A 149      -1.951  -0.609  19.259  1.00  0.66           H  
ATOM   2230 2HG2 VAL A 149      -2.094   0.275  17.732  1.00  0.66           H  
ATOM   2231 3HG2 VAL A 149      -0.970   0.833  18.982  1.00  0.66           H  
ATOM   2232  N   ILE A 150      -5.135   3.727  18.456  1.00  0.65           N  
ATOM   2233  CA  ILE A 150      -6.296   4.470  18.878  1.00  0.65           C  
ATOM   2234  C   ILE A 150      -7.491   3.557  18.820  1.00  0.65           C  
ATOM   2235  O   ILE A 150      -7.814   2.998  17.773  1.00  0.65           O  
ATOM   2236  CB  ILE A 150      -6.570   5.713  18.020  1.00  0.65           C  
ATOM   2237  CG1 ILE A 150      -5.394   6.674  18.055  1.00  0.65           C  
ATOM   2238  CG2 ILE A 150      -7.797   6.380  18.549  1.00  0.65           C  
ATOM   2239  CD1 ILE A 150      -5.548   7.834  17.124  1.00  0.65           C  
ATOM   2240  H   ILE A 150      -5.086   3.356  17.514  1.00  0.65           H  
ATOM   2241  HA  ILE A 150      -6.169   4.782  19.910  1.00  0.65           H  
ATOM   2242  HB  ILE A 150      -6.730   5.430  16.996  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 150      -5.281   7.063  19.037  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 150      -4.489   6.130  17.793  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 150      -8.000   7.256  17.980  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 150      -8.649   5.706  18.494  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 150      -7.655   6.672  19.579  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 150      -4.674   8.465  17.217  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 150      -5.638   7.488  16.101  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 150      -6.438   8.403  17.394  1.00  0.65           H  
ATOM   2251  N   MET A 151      -8.113   3.374  19.954  1.00  0.65           N  
ATOM   2252  CA  MET A 151      -9.248   2.504  20.066  1.00  0.65           C  
ATOM   2253  C   MET A 151     -10.521   3.324  20.022  1.00  0.65           C  
ATOM   2254  O   MET A 151     -10.572   4.420  20.584  1.00  0.65           O  
ATOM   2255  CB  MET A 151      -9.109   1.710  21.350  1.00  0.65           C  
ATOM   2256  CG  MET A 151      -7.954   0.786  21.332  1.00  0.65           C  
ATOM   2257  SD  MET A 151      -7.639  -0.074  22.866  1.00  0.65           S  
ATOM   2258  CE  MET A 151      -9.127  -0.886  23.137  1.00  0.65           C  
ATOM   2259  H   MET A 151      -7.784   3.868  20.775  1.00  0.65           H  
ATOM   2260  HA  MET A 151      -9.243   1.818  19.233  1.00  0.65           H  
ATOM   2261 1HB  MET A 151      -8.963   2.391  22.164  1.00  0.65           H  
ATOM   2262 2HB  MET A 151     -10.008   1.138  21.533  1.00  0.65           H  
ATOM   2263 1HG  MET A 151      -8.154   0.087  20.594  1.00  0.65           H  
ATOM   2264 2HG  MET A 151      -7.058   1.339  21.059  1.00  0.65           H  
ATOM   2265 1HE  MET A 151      -9.054  -1.459  24.023  1.00  0.65           H  
ATOM   2266 2HE  MET A 151      -9.911  -0.149  23.254  1.00  0.65           H  
ATOM   2267 3HE  MET A 151      -9.336  -1.530  22.303  1.00  0.65           H  
ATOM   2268  N   ALA A 152     -11.566   2.766  19.430  1.00  0.67           N  
ATOM   2269  CA  ALA A 152     -12.855   3.453  19.416  1.00  0.67           C  
ATOM   2270  C   ALA A 152     -13.994   2.437  19.485  1.00  0.67           C  
ATOM   2271  O   ALA A 152     -13.907   1.404  18.859  1.00  0.67           O  
ATOM   2272  CB  ALA A 152     -12.960   4.263  18.136  1.00  0.67           C  
ATOM   2273  H   ALA A 152     -11.421   1.882  18.937  1.00  0.67           H  
ATOM   2274  HA  ALA A 152     -12.895   4.109  20.281  1.00  0.67           H  
ATOM   2275 1HB  ALA A 152     -13.895   4.778  18.101  1.00  0.67           H  
ATOM   2276 2HB  ALA A 152     -12.146   4.985  18.098  1.00  0.67           H  
ATOM   2277 3HB  ALA A 152     -12.894   3.594  17.280  1.00  0.67           H  
ATOM   2278  N   PRO A 153     -15.102   2.704  20.171  1.00  0.70           N  
ATOM   2279  CA  PRO A 153     -16.233   1.800  20.286  1.00  0.70           C  
ATOM   2280  C   PRO A 153     -16.991   1.467  19.003  1.00  0.70           C  
ATOM   2281  O   PRO A 153     -17.641   0.424  18.934  1.00  0.70           O  
ATOM   2282  CB  PRO A 153     -17.140   2.561  21.242  1.00  0.70           C  
ATOM   2283  CG  PRO A 153     -16.715   4.006  21.141  1.00  0.70           C  
ATOM   2284  CD  PRO A 153     -15.255   3.963  20.881  1.00  0.70           C  
ATOM   2285  HA  PRO A 153     -15.878   0.874  20.757  1.00  0.70           H  
ATOM   2286 1HB  PRO A 153     -18.172   2.441  20.927  1.00  0.70           H  
ATOM   2287 2HB  PRO A 153     -17.060   2.153  22.255  1.00  0.70           H  
ATOM   2288 1HG  PRO A 153     -17.279   4.539  20.359  1.00  0.70           H  
ATOM   2289 2HG  PRO A 153     -16.929   4.520  22.087  1.00  0.70           H  
ATOM   2290 1HD  PRO A 153     -14.990   4.809  20.277  1.00  0.70           H  
ATOM   2291 2HD  PRO A 153     -14.713   3.948  21.822  1.00  0.70           H  
ATOM   2292  N   THR A 154     -16.905   2.322  17.987  1.00  0.73           N  
ATOM   2293  CA  THR A 154     -17.658   2.064  16.767  1.00  0.73           C  
ATOM   2294  C   THR A 154     -16.852   2.224  15.496  1.00  0.73           C  
ATOM   2295  O   THR A 154     -15.868   2.966  15.454  1.00  0.73           O  
ATOM   2296  CB  THR A 154     -18.870   3.009  16.656  1.00  0.73           C  
ATOM   2297  OG1 THR A 154     -18.408   4.385  16.529  1.00  0.73           O  
ATOM   2298  CG2 THR A 154     -19.767   2.902  17.885  1.00  0.73           C  
ATOM   2299  H   THR A 154     -16.340   3.152  18.065  1.00  0.73           H  
ATOM   2300  HA  THR A 154     -18.019   1.036  16.799  1.00  0.73           H  
ATOM   2301  HB  THR A 154     -19.442   2.740  15.770  1.00  0.73           H  
ATOM   2302  HG1 THR A 154     -18.364   4.781  17.408  1.00  0.73           H  
ATOM   2303 1HG2 THR A 154     -20.607   3.572  17.757  1.00  0.73           H  
ATOM   2304 2HG2 THR A 154     -20.128   1.879  17.990  1.00  0.73           H  
ATOM   2305 3HG2 THR A 154     -19.219   3.185  18.777  1.00  0.73           H  
ATOM   2306  N   ARG A 155     -17.367   1.617  14.421  1.00  0.75           N  
ATOM   2307  CA  ARG A 155     -16.795   1.750  13.088  1.00  0.75           C  
ATOM   2308  C   ARG A 155     -16.777   3.185  12.623  1.00  0.75           C  
ATOM   2309  O   ARG A 155     -15.788   3.653  12.049  1.00  0.75           O  
ATOM   2310  CB  ARG A 155     -17.600   0.963  12.070  1.00  0.75           C  
ATOM   2311  CG  ARG A 155     -17.008   0.991  10.669  1.00  0.75           C  
ATOM   2312  CD  ARG A 155     -17.580   2.050   9.765  1.00  0.75           C  
ATOM   2313  NE  ARG A 155     -16.911   2.042   8.458  1.00  0.75           N  
ATOM   2314  CZ  ARG A 155     -17.166   2.885   7.435  1.00  0.75           C  
ATOM   2315  NH1 ARG A 155     -18.110   3.799   7.551  1.00  0.75           N  
ATOM   2316  NH2 ARG A 155     -16.459   2.795   6.307  1.00  0.75           N  
ATOM   2317  H   ARG A 155     -18.178   1.026  14.545  1.00  0.75           H  
ATOM   2318  HA  ARG A 155     -15.772   1.372  13.110  1.00  0.75           H  
ATOM   2319 1HB  ARG A 155     -17.667  -0.079  12.380  1.00  0.75           H  
ATOM   2320 2HB  ARG A 155     -18.614   1.358  12.013  1.00  0.75           H  
ATOM   2321 1HG  ARG A 155     -15.942   1.177  10.742  1.00  0.75           H  
ATOM   2322 2HG  ARG A 155     -17.195   0.034  10.203  1.00  0.75           H  
ATOM   2323 1HD  ARG A 155     -18.642   1.877   9.610  1.00  0.75           H  
ATOM   2324 2HD  ARG A 155     -17.432   3.030  10.207  1.00  0.75           H  
ATOM   2325  HE  ARG A 155     -16.173   1.368   8.323  1.00  0.75           H  
ATOM   2326 1HH1 ARG A 155     -18.649   3.866   8.407  1.00  0.75           H  
ATOM   2327 2HH1 ARG A 155     -18.299   4.431   6.787  1.00  0.75           H  
ATOM   2328 1HH2 ARG A 155     -15.708   2.093   6.213  1.00  0.75           H  
ATOM   2329 2HH2 ARG A 155     -16.648   3.426   5.545  1.00  0.75           H  
ATOM   2330  N   GLU A 156     -17.876   3.894  12.871  1.00  0.78           N  
ATOM   2331  CA  GLU A 156     -17.970   5.255  12.394  1.00  0.78           C  
ATOM   2332  C   GLU A 156     -16.948   6.125  13.091  1.00  0.78           C  
ATOM   2333  O   GLU A 156     -16.265   6.918  12.439  1.00  0.78           O  
ATOM   2334  CB  GLU A 156     -19.382   5.796  12.606  1.00  0.78           C  
ATOM   2335  CG  GLU A 156     -19.579   7.216  12.132  1.00  0.78           C  
ATOM   2336  CD  GLU A 156     -19.436   7.409  10.635  1.00  0.78           C  
ATOM   2337  OE1 GLU A 156     -19.578   6.457   9.892  1.00  0.78           O  
ATOM   2338  OE2 GLU A 156     -19.152   8.528  10.244  1.00  0.78           O  
ATOM   2339  H   GLU A 156     -18.646   3.479  13.376  1.00  0.78           H  
ATOM   2340  HA  GLU A 156     -17.751   5.268  11.326  1.00  0.78           H  
ATOM   2341 1HB  GLU A 156     -20.097   5.162  12.085  1.00  0.78           H  
ATOM   2342 2HB  GLU A 156     -19.625   5.762  13.670  1.00  0.78           H  
ATOM   2343 1HG  GLU A 156     -20.568   7.552  12.436  1.00  0.78           H  
ATOM   2344 2HG  GLU A 156     -18.845   7.832  12.642  1.00  0.78           H  
ATOM   2345  N   LEU A 157     -16.771   5.954  14.400  1.00  0.79           N  
ATOM   2346  CA  LEU A 157     -15.767   6.779  15.038  1.00  0.79           C  
ATOM   2347  C   LEU A 157     -14.373   6.382  14.564  1.00  0.79           C  
ATOM   2348  O   LEU A 157     -13.543   7.250  14.293  1.00  0.79           O  
ATOM   2349  CB  LEU A 157     -15.859   6.741  16.548  1.00  0.79           C  
ATOM   2350  CG  LEU A 157     -14.825   7.635  17.219  1.00  0.79           C  
ATOM   2351  CD1 LEU A 157     -15.019   9.064  16.737  1.00  0.79           C  
ATOM   2352  CD2 LEU A 157     -14.964   7.570  18.704  1.00  0.79           C  
ATOM   2353  H   LEU A 157     -17.325   5.291  14.951  1.00  0.79           H  
ATOM   2354  HA  LEU A 157     -15.941   7.810  14.736  1.00  0.79           H  
ATOM   2355 1HB  LEU A 157     -16.851   7.070  16.854  1.00  0.79           H  
ATOM   2356 2HB  LEU A 157     -15.713   5.715  16.881  1.00  0.79           H  
ATOM   2357  HG  LEU A 157     -13.844   7.309  16.931  1.00  0.79           H  
ATOM   2358 1HD1 LEU A 157     -14.273   9.708  17.198  1.00  0.79           H  
ATOM   2359 2HD1 LEU A 157     -14.910   9.103  15.654  1.00  0.79           H  
ATOM   2360 3HD1 LEU A 157     -16.018   9.408  17.014  1.00  0.79           H  
ATOM   2361 1HD2 LEU A 157     -14.229   8.215  19.167  1.00  0.79           H  
ATOM   2362 2HD2 LEU A 157     -15.954   7.903  18.967  1.00  0.79           H  
ATOM   2363 3HD2 LEU A 157     -14.826   6.579  19.045  1.00  0.79           H  
ATOM   2364  N   ALA A 158     -14.102   5.071  14.445  1.00  0.79           N  
ATOM   2365  CA  ALA A 158     -12.781   4.632  13.999  1.00  0.79           C  
ATOM   2366  C   ALA A 158     -12.472   5.237  12.629  1.00  0.79           C  
ATOM   2367  O   ALA A 158     -11.340   5.654  12.363  1.00  0.79           O  
ATOM   2368  CB  ALA A 158     -12.727   3.102  13.915  1.00  0.79           C  
ATOM   2369  H   ALA A 158     -14.808   4.373  14.681  1.00  0.79           H  
ATOM   2370  HA  ALA A 158     -12.042   4.988  14.712  1.00  0.79           H  
ATOM   2371 1HB  ALA A 158     -11.738   2.782  13.592  1.00  0.79           H  
ATOM   2372 2HB  ALA A 158     -12.943   2.673  14.896  1.00  0.79           H  
ATOM   2373 3HB  ALA A 158     -13.470   2.754  13.200  1.00  0.79           H  
ATOM   2374  N   THR A 159     -13.489   5.321  11.771  1.00  0.79           N  
ATOM   2375  CA  THR A 159     -13.339   5.887  10.446  1.00  0.79           C  
ATOM   2376  C   THR A 159     -13.056   7.384  10.525  1.00  0.79           C  
ATOM   2377  O   THR A 159     -12.137   7.877   9.873  1.00  0.79           O  
ATOM   2378  CB  THR A 159     -14.602   5.634   9.614  1.00  0.79           C  
ATOM   2379  OG1 THR A 159     -14.810   4.222   9.521  1.00  0.79           O  
ATOM   2380  CG2 THR A 159     -14.457   6.220   8.225  1.00  0.79           C  
ATOM   2381  H   THR A 159     -14.400   4.943  12.035  1.00  0.79           H  
ATOM   2382  HA  THR A 159     -12.495   5.403   9.957  1.00  0.79           H  
ATOM   2383  HB  THR A 159     -15.462   6.087  10.110  1.00  0.79           H  
ATOM   2384  HG1 THR A 159     -14.994   3.886  10.432  1.00  0.79           H  
ATOM   2385 1HG2 THR A 159     -15.363   6.022   7.656  1.00  0.79           H  
ATOM   2386 2HG2 THR A 159     -14.300   7.301   8.298  1.00  0.79           H  
ATOM   2387 3HG2 THR A 159     -13.604   5.765   7.724  1.00  0.79           H  
ATOM   2388  N   GLN A 160     -13.814   8.114  11.354  1.00  0.79           N  
ATOM   2389  CA  GLN A 160     -13.603   9.554  11.452  1.00  0.79           C  
ATOM   2390  C   GLN A 160     -12.219   9.884  11.999  1.00  0.79           C  
ATOM   2391  O   GLN A 160     -11.546  10.786  11.490  1.00  0.79           O  
ATOM   2392  CB  GLN A 160     -14.674  10.200  12.339  1.00  0.79           C  
ATOM   2393  CG  GLN A 160     -16.070  10.226  11.728  1.00  0.79           C  
ATOM   2394  CD  GLN A 160     -17.105  10.813  12.671  1.00  0.79           C  
ATOM   2395  OE1 GLN A 160     -16.771  11.515  13.638  1.00  0.79           O  
ATOM   2396  NE2 GLN A 160     -18.376  10.538  12.395  1.00  0.79           N  
ATOM   2397  H   GLN A 160     -14.565   7.668  11.885  1.00  0.79           H  
ATOM   2398  HA  GLN A 160     -13.680   9.978  10.450  1.00  0.79           H  
ATOM   2399 1HB  GLN A 160     -14.737   9.643  13.273  1.00  0.79           H  
ATOM   2400 2HB  GLN A 160     -14.382  11.219  12.583  1.00  0.79           H  
ATOM   2401 1HG  GLN A 160     -16.047  10.834  10.826  1.00  0.79           H  
ATOM   2402 2HG  GLN A 160     -16.374   9.211  11.478  1.00  0.79           H  
ATOM   2403 1HE2 GLN A 160     -19.104  10.894  12.973  1.00  0.79           H  
ATOM   2404 2HE2 GLN A 160     -18.614   9.936  11.590  1.00  0.79           H  
ATOM   2405  N   ILE A 161     -11.766   9.117  12.991  1.00  0.78           N  
ATOM   2406  CA  ILE A 161     -10.446   9.322  13.569  1.00  0.78           C  
ATOM   2407  C   ILE A 161      -9.387   9.060  12.524  1.00  0.78           C  
ATOM   2408  O   ILE A 161      -8.438   9.829  12.388  1.00  0.78           O  
ATOM   2409  CB  ILE A 161     -10.200   8.411  14.755  1.00  0.78           C  
ATOM   2410  CG1 ILE A 161     -11.091   8.778  15.921  1.00  0.78           C  
ATOM   2411  CG2 ILE A 161      -8.714   8.471  15.119  1.00  0.78           C  
ATOM   2412  CD1 ILE A 161     -11.106   7.727  16.974  1.00  0.78           C  
ATOM   2413  H   ILE A 161     -12.366   8.382  13.369  1.00  0.78           H  
ATOM   2414  HA  ILE A 161     -10.364  10.358  13.893  1.00  0.78           H  
ATOM   2415  HB  ILE A 161     -10.477   7.404  14.475  1.00  0.78           H  
ATOM   2416 1HG1 ILE A 161     -10.735   9.703  16.367  1.00  0.78           H  
ATOM   2417 2HG1 ILE A 161     -12.105   8.932  15.563  1.00  0.78           H  
ATOM   2418 1HG2 ILE A 161      -8.529   7.802  15.930  1.00  0.78           H  
ATOM   2419 2HG2 ILE A 161      -8.115   8.172  14.265  1.00  0.78           H  
ATOM   2420 3HG2 ILE A 161      -8.444   9.482  15.409  1.00  0.78           H  
ATOM   2421 1HD1 ILE A 161     -11.749   8.033  17.794  1.00  0.78           H  
ATOM   2422 2HD1 ILE A 161     -11.475   6.796  16.547  1.00  0.78           H  
ATOM   2423 3HD1 ILE A 161     -10.116   7.582  17.344  1.00  0.78           H  
ATOM   2424  N   PHE A 162      -9.555   7.967  11.777  1.00  0.78           N  
ATOM   2425  CA  PHE A 162      -8.641   7.638  10.709  1.00  0.78           C  
ATOM   2426  C   PHE A 162      -8.547   8.769   9.708  1.00  0.78           C  
ATOM   2427  O   PHE A 162      -7.442   9.189   9.364  1.00  0.78           O  
ATOM   2428  CB  PHE A 162      -9.076   6.363  10.018  1.00  0.78           C  
ATOM   2429  CG  PHE A 162      -8.290   6.027   8.808  1.00  0.78           C  
ATOM   2430  CD1 PHE A 162      -7.005   5.512   8.892  1.00  0.78           C  
ATOM   2431  CD2 PHE A 162      -8.857   6.201   7.559  1.00  0.78           C  
ATOM   2432  CE1 PHE A 162      -6.320   5.188   7.745  1.00  0.78           C  
ATOM   2433  CE2 PHE A 162      -8.167   5.868   6.421  1.00  0.78           C  
ATOM   2434  CZ  PHE A 162      -6.896   5.360   6.517  1.00  0.78           C  
ATOM   2435  H   PHE A 162     -10.339   7.339  11.953  1.00  0.78           H  
ATOM   2436  HA  PHE A 162      -7.654   7.473  11.136  1.00  0.78           H  
ATOM   2437 1HB  PHE A 162      -9.003   5.539  10.724  1.00  0.78           H  
ATOM   2438 2HB  PHE A 162     -10.115   6.441   9.732  1.00  0.78           H  
ATOM   2439  HD1 PHE A 162      -6.543   5.361   9.874  1.00  0.78           H  
ATOM   2440  HD2 PHE A 162      -9.876   6.609   7.487  1.00  0.78           H  
ATOM   2441  HE1 PHE A 162      -5.326   4.798   7.805  1.00  0.78           H  
ATOM   2442  HE2 PHE A 162      -8.629   6.013   5.443  1.00  0.78           H  
ATOM   2443  HZ  PHE A 162      -6.345   5.098   5.615  1.00  0.78           H  
ATOM   2444  N   ASP A 163      -9.686   9.280   9.239  1.00  0.77           N  
ATOM   2445  CA  ASP A 163      -9.633  10.362   8.268  1.00  0.77           C  
ATOM   2446  C   ASP A 163      -8.890  11.575   8.841  1.00  0.77           C  
ATOM   2447  O   ASP A 163      -8.100  12.209   8.129  1.00  0.77           O  
ATOM   2448  CB  ASP A 163     -11.046  10.771   7.837  1.00  0.77           C  
ATOM   2449  CG  ASP A 163     -11.741   9.744   6.907  1.00  0.77           C  
ATOM   2450  OD1 ASP A 163     -11.076   8.870   6.396  1.00  0.77           O  
ATOM   2451  OD2 ASP A 163     -12.928   9.873   6.699  1.00  0.77           O  
ATOM   2452  H   ASP A 163     -10.582   8.904   9.549  1.00  0.77           H  
ATOM   2453  HA  ASP A 163      -9.092  10.008   7.393  1.00  0.77           H  
ATOM   2454 1HB  ASP A 163     -11.663  10.896   8.730  1.00  0.77           H  
ATOM   2455 2HB  ASP A 163     -11.005  11.732   7.331  1.00  0.77           H  
ATOM   2456  N   GLU A 164      -9.104  11.884  10.124  1.00  0.77           N  
ATOM   2457  CA  GLU A 164      -8.398  13.007  10.729  1.00  0.77           C  
ATOM   2458  C   GLU A 164      -6.892  12.703  10.769  1.00  0.77           C  
ATOM   2459  O   GLU A 164      -6.062  13.576  10.495  1.00  0.77           O  
ATOM   2460  CB  GLU A 164      -8.997  13.352  12.104  1.00  0.77           C  
ATOM   2461  CG  GLU A 164      -8.432  14.620  12.730  1.00  0.77           C  
ATOM   2462  CD  GLU A 164      -9.257  15.182  13.896  1.00  0.77           C  
ATOM   2463  OE1 GLU A 164     -10.269  14.614  14.216  1.00  0.77           O  
ATOM   2464  OE2 GLU A 164      -8.873  16.193  14.448  1.00  0.77           O  
ATOM   2465  H   GLU A 164      -9.781  11.349  10.675  1.00  0.77           H  
ATOM   2466  HA  GLU A 164      -8.540  13.879  10.092  1.00  0.77           H  
ATOM   2467 1HB  GLU A 164     -10.077  13.461  12.014  1.00  0.77           H  
ATOM   2468 2HB  GLU A 164      -8.811  12.525  12.795  1.00  0.77           H  
ATOM   2469 1HG  GLU A 164      -7.446  14.379  13.088  1.00  0.77           H  
ATOM   2470 2HG  GLU A 164      -8.333  15.380  11.956  1.00  0.77           H  
ATOM   2471  N   ALA A 165      -6.532  11.458  11.088  1.00  0.76           N  
ATOM   2472  CA  ALA A 165      -5.129  11.083  11.100  1.00  0.76           C  
ATOM   2473  C   ALA A 165      -4.528  11.249   9.704  1.00  0.76           C  
ATOM   2474  O   ALA A 165      -3.413  11.764   9.579  1.00  0.76           O  
ATOM   2475  CB  ALA A 165      -4.965   9.653  11.586  1.00  0.76           C  
ATOM   2476  H   ALA A 165      -7.244  10.772  11.334  1.00  0.76           H  
ATOM   2477  HA  ALA A 165      -4.599  11.750  11.771  1.00  0.76           H  
ATOM   2478 1HB  ALA A 165      -3.920   9.416  11.594  1.00  0.76           H  
ATOM   2479 2HB  ALA A 165      -5.381   9.557  12.590  1.00  0.76           H  
ATOM   2480 3HB  ALA A 165      -5.485   8.977  10.916  1.00  0.76           H  
ATOM   2481  N   LYS A 166      -5.285  10.888   8.654  1.00  0.76           N  
ATOM   2482  CA  LYS A 166      -4.798  11.022   7.280  1.00  0.76           C  
ATOM   2483  C   LYS A 166      -4.553  12.491   6.945  1.00  0.76           C  
ATOM   2484  O   LYS A 166      -3.583  12.825   6.262  1.00  0.76           O  
ATOM   2485  CB  LYS A 166      -5.761  10.376   6.281  1.00  0.76           C  
ATOM   2486  CG  LYS A 166      -5.837   8.847   6.364  1.00  0.76           C  
ATOM   2487  CD  LYS A 166      -4.536   8.190   5.917  1.00  0.76           C  
ATOM   2488  CE  LYS A 166      -4.355   8.283   4.404  1.00  0.76           C  
ATOM   2489  NZ  LYS A 166      -3.140   7.543   3.945  1.00  0.76           N  
ATOM   2490  H   LYS A 166      -6.199  10.470   8.828  1.00  0.76           H  
ATOM   2491  HA  LYS A 166      -3.849  10.497   7.199  1.00  0.76           H  
ATOM   2492 1HB  LYS A 166      -6.764  10.770   6.439  1.00  0.76           H  
ATOM   2493 2HB  LYS A 166      -5.462  10.642   5.271  1.00  0.76           H  
ATOM   2494 1HG  LYS A 166      -6.041   8.551   7.393  1.00  0.76           H  
ATOM   2495 2HG  LYS A 166      -6.657   8.492   5.741  1.00  0.76           H  
ATOM   2496 1HD  LYS A 166      -3.695   8.683   6.408  1.00  0.76           H  
ATOM   2497 2HD  LYS A 166      -4.533   7.142   6.210  1.00  0.76           H  
ATOM   2498 1HE  LYS A 166      -5.232   7.863   3.914  1.00  0.76           H  
ATOM   2499 2HE  LYS A 166      -4.258   9.332   4.121  1.00  0.76           H  
ATOM   2500 1HZ  LYS A 166      -3.050   7.627   2.942  1.00  0.76           H  
ATOM   2501 2HZ  LYS A 166      -2.320   7.933   4.392  1.00  0.76           H  
ATOM   2502 3HZ  LYS A 166      -3.227   6.567   4.196  1.00  0.76           H  
ATOM   2503  N   LYS A 167      -5.408  13.378   7.456  1.00  0.77           N  
ATOM   2504  CA  LYS A 167      -5.207  14.806   7.251  1.00  0.77           C  
ATOM   2505  C   LYS A 167      -3.941  15.311   7.941  1.00  0.77           C  
ATOM   2506  O   LYS A 167      -3.222  16.152   7.403  1.00  0.77           O  
ATOM   2507  CB  LYS A 167      -6.423  15.606   7.720  1.00  0.77           C  
ATOM   2508  CG  LYS A 167      -7.644  15.500   6.826  1.00  0.77           C  
ATOM   2509  CD  LYS A 167      -8.793  16.334   7.334  1.00  0.77           C  
ATOM   2510  CE  LYS A 167      -9.960  16.267   6.363  1.00  0.77           C  
ATOM   2511  NZ  LYS A 167     -11.121  17.074   6.818  1.00  0.77           N  
ATOM   2512  H   LYS A 167      -6.221  13.047   7.979  1.00  0.77           H  
ATOM   2513  HA  LYS A 167      -5.082  14.984   6.192  1.00  0.77           H  
ATOM   2514 1HB  LYS A 167      -6.717  15.256   8.706  1.00  0.77           H  
ATOM   2515 2HB  LYS A 167      -6.157  16.644   7.827  1.00  0.77           H  
ATOM   2516 1HG  LYS A 167      -7.399  15.867   5.848  1.00  0.77           H  
ATOM   2517 2HG  LYS A 167      -7.953  14.457   6.742  1.00  0.77           H  
ATOM   2518 1HD  LYS A 167      -9.112  15.959   8.308  1.00  0.77           H  
ATOM   2519 2HD  LYS A 167      -8.475  17.372   7.441  1.00  0.77           H  
ATOM   2520 1HE  LYS A 167      -9.631  16.642   5.396  1.00  0.77           H  
ATOM   2521 2HE  LYS A 167     -10.271  15.227   6.252  1.00  0.77           H  
ATOM   2522 1HZ  LYS A 167     -11.864  17.004   6.137  1.00  0.77           H  
ATOM   2523 2HZ  LYS A 167     -11.446  16.737   7.709  1.00  0.77           H  
ATOM   2524 3HZ  LYS A 167     -10.840  18.043   6.906  1.00  0.77           H  
ATOM   2525  N   PHE A 168      -3.626  14.766   9.114  1.00  0.77           N  
ATOM   2526  CA  PHE A 168      -2.455  15.235   9.849  1.00  0.77           C  
ATOM   2527  C   PHE A 168      -1.146  14.506   9.492  1.00  0.77           C  
ATOM   2528  O   PHE A 168      -0.054  14.952   9.863  1.00  0.77           O  
ATOM   2529  CB  PHE A 168      -2.739  15.171  11.335  1.00  0.77           C  
ATOM   2530  CG  PHE A 168      -3.819  16.139  11.717  1.00  0.77           C  
ATOM   2531  CD1 PHE A 168      -3.884  17.420  11.140  1.00  0.77           C  
ATOM   2532  CD2 PHE A 168      -4.767  15.799  12.650  1.00  0.77           C  
ATOM   2533  CE1 PHE A 168      -4.891  18.299  11.507  1.00  0.77           C  
ATOM   2534  CE2 PHE A 168      -5.757  16.690  13.004  1.00  0.77           C  
ATOM   2535  CZ  PHE A 168      -5.823  17.929  12.431  1.00  0.77           C  
ATOM   2536  H   PHE A 168      -4.253  14.072   9.529  1.00  0.77           H  
ATOM   2537  HA  PHE A 168      -2.321  16.285   9.609  1.00  0.77           H  
ATOM   2538 1HB  PHE A 168      -3.068  14.162  11.601  1.00  0.77           H  
ATOM   2539 2HB  PHE A 168      -1.845  15.407  11.896  1.00  0.77           H  
ATOM   2540  HD1 PHE A 168      -3.136  17.718  10.400  1.00  0.77           H  
ATOM   2541  HD2 PHE A 168      -4.730  14.816  13.108  1.00  0.77           H  
ATOM   2542  HE1 PHE A 168      -4.948  19.279  11.074  1.00  0.77           H  
ATOM   2543  HE2 PHE A 168      -6.497  16.410  13.746  1.00  0.77           H  
ATOM   2544  HZ  PHE A 168      -6.612  18.618  12.724  1.00  0.77           H  
ATOM   2545  N   THR A 169      -1.253  13.413   8.736  1.00  0.79           N  
ATOM   2546  CA  THR A 169      -0.106  12.626   8.277  1.00  0.79           C  
ATOM   2547  C   THR A 169       0.151  12.760   6.771  1.00  0.79           C  
ATOM   2548  O   THR A 169       1.091  12.161   6.243  1.00  0.79           O  
ATOM   2549  CB  THR A 169      -0.278  11.127   8.620  1.00  0.79           C  
ATOM   2550  OG1 THR A 169      -1.483  10.629   8.056  1.00  0.79           O  
ATOM   2551  CG2 THR A 169      -0.279  10.911  10.080  1.00  0.79           C  
ATOM   2552  H   THR A 169      -2.189  13.069   8.520  1.00  0.79           H  
ATOM   2553  HA  THR A 169       0.781  12.983   8.796  1.00  0.79           H  
ATOM   2554  HB  THR A 169       0.559  10.570   8.191  1.00  0.79           H  
ATOM   2555  HG1 THR A 169      -2.235  11.096   8.480  1.00  0.79           H  
ATOM   2556 1HG2 THR A 169      -0.375   9.847  10.300  1.00  0.79           H  
ATOM   2557 2HG2 THR A 169       0.660  11.284  10.456  1.00  0.79           H  
ATOM   2558 3HG2 THR A 169      -1.101  11.450  10.535  1.00  0.79           H  
ATOM   2559  N   TYR A 170      -0.628  13.600   6.099  1.00  0.80           N  
ATOM   2560  CA  TYR A 170      -0.603  13.742   4.642  1.00  0.80           C  
ATOM   2561  C   TYR A 170       0.742  13.776   3.903  1.00  0.80           C  
ATOM   2562  O   TYR A 170       0.891  13.086   2.896  1.00  0.80           O  
ATOM   2563  CB  TYR A 170      -1.394  14.986   4.252  1.00  0.80           C  
ATOM   2564  CG  TYR A 170      -1.135  15.371   2.863  1.00  0.80           C  
ATOM   2565  CD1 TYR A 170      -1.699  14.707   1.815  1.00  0.80           C  
ATOM   2566  CD2 TYR A 170      -0.281  16.433   2.640  1.00  0.80           C  
ATOM   2567  CE1 TYR A 170      -1.366  15.091   0.547  1.00  0.80           C  
ATOM   2568  CE2 TYR A 170       0.039  16.809   1.375  1.00  0.80           C  
ATOM   2569  CZ  TYR A 170      -0.489  16.134   0.332  1.00  0.80           C  
ATOM   2570  OH  TYR A 170      -0.141  16.477  -0.931  1.00  0.80           O  
ATOM   2571  H   TYR A 170      -1.341  14.101   6.616  1.00  0.80           H  
ATOM   2572  HA  TYR A 170      -1.148  12.886   4.244  1.00  0.80           H  
ATOM   2573 1HB  TYR A 170      -2.464  14.795   4.373  1.00  0.80           H  
ATOM   2574 2HB  TYR A 170      -1.126  15.821   4.904  1.00  0.80           H  
ATOM   2575  HD1 TYR A 170      -2.380  13.873   1.986  1.00  0.80           H  
ATOM   2576  HD2 TYR A 170       0.155  16.962   3.491  1.00  0.80           H  
ATOM   2577  HE1 TYR A 170      -1.775  14.575  -0.278  1.00  0.80           H  
ATOM   2578  HE2 TYR A 170       0.727  17.637   1.212  1.00  0.80           H  
ATOM   2579  HH  TYR A 170      -0.758  16.057  -1.565  1.00  0.80           H  
ATOM   2580  N   ARG A 171       1.706  14.570   4.353  1.00  0.82           N  
ATOM   2581  CA  ARG A 171       2.977  14.694   3.628  1.00  0.82           C  
ATOM   2582  C   ARG A 171       4.139  14.057   4.398  1.00  0.82           C  
ATOM   2583  O   ARG A 171       5.312  14.387   4.183  1.00  0.82           O  
ATOM   2584  CB  ARG A 171       3.264  16.155   3.301  1.00  0.82           C  
ATOM   2585  CG  ARG A 171       4.519  16.419   2.497  1.00  0.82           C  
ATOM   2586  CD  ARG A 171       4.668  17.870   2.139  1.00  0.82           C  
ATOM   2587  NE  ARG A 171       5.893  18.106   1.387  1.00  0.82           N  
ATOM   2588  CZ  ARG A 171       6.344  19.309   0.986  1.00  0.82           C  
ATOM   2589  NH1 ARG A 171       5.666  20.403   1.266  1.00  0.82           N  
ATOM   2590  NH2 ARG A 171       7.481  19.403   0.307  1.00  0.82           N  
ATOM   2591  H   ARG A 171       1.549  15.113   5.189  1.00  0.82           H  
ATOM   2592  HA  ARG A 171       2.879  14.170   2.677  1.00  0.82           H  
ATOM   2593 1HB  ARG A 171       2.479  16.534   2.693  1.00  0.82           H  
ATOM   2594 2HB  ARG A 171       3.264  16.746   4.205  1.00  0.82           H  
ATOM   2595 1HG  ARG A 171       5.399  16.115   3.063  1.00  0.82           H  
ATOM   2596 2HG  ARG A 171       4.476  15.851   1.564  1.00  0.82           H  
ATOM   2597 1HD  ARG A 171       3.824  18.185   1.528  1.00  0.82           H  
ATOM   2598 2HD  ARG A 171       4.701  18.477   3.047  1.00  0.82           H  
ATOM   2599  HE  ARG A 171       6.451  17.285   1.150  1.00  0.82           H  
ATOM   2600 1HH1 ARG A 171       4.790  20.358   1.805  1.00  0.82           H  
ATOM   2601 2HH1 ARG A 171       6.013  21.302   0.975  1.00  0.82           H  
ATOM   2602 1HH2 ARG A 171       8.032  18.579   0.093  1.00  0.82           H  
ATOM   2603 2HH2 ARG A 171       7.814  20.308   0.015  1.00  0.82           H  
ATOM   2604  N   SER A 172       3.807  13.198   5.353  1.00  0.83           N  
ATOM   2605  CA  SER A 172       4.802  12.558   6.197  1.00  0.83           C  
ATOM   2606  C   SER A 172       5.090  11.114   5.831  1.00  0.83           C  
ATOM   2607  O   SER A 172       4.639  10.556   4.831  1.00  0.83           O  
ATOM   2608  CB  SER A 172       4.371  12.595   7.643  1.00  0.83           C  
ATOM   2609  OG  SER A 172       3.387  11.635   7.884  1.00  0.83           O  
ATOM   2610  H   SER A 172       2.823  12.950   5.492  1.00  0.83           H  
ATOM   2611  HA  SER A 172       5.742  13.097   6.097  1.00  0.83           H  
ATOM   2612 1HB  SER A 172       5.218  12.444   8.307  1.00  0.83           H  
ATOM   2613 2HB  SER A 172       3.966  13.579   7.851  1.00  0.83           H  
ATOM   2614  HG  SER A 172       2.705  11.755   7.174  1.00  0.83           H  
ATOM   2615  N   TRP A 173       5.955  10.546   6.629  1.00  0.83           N  
ATOM   2616  CA  TRP A 173       6.369   9.158   6.607  1.00  0.83           C  
ATOM   2617  C   TRP A 173       5.509   8.273   7.512  1.00  0.83           C  
ATOM   2618  O   TRP A 173       5.752   7.071   7.603  1.00  0.83           O  
ATOM   2619  CB  TRP A 173       7.765   9.133   7.127  1.00  0.83           C  
ATOM   2620  CG  TRP A 173       7.771   9.987   8.267  1.00  0.83           C  
ATOM   2621  CD1 TRP A 173       7.441   9.676   9.529  1.00  0.83           C  
ATOM   2622  CD2 TRP A 173       8.101  11.374   8.267  1.00  0.83           C  
ATOM   2623  NE1 TRP A 173       7.555  10.765  10.314  1.00  0.83           N  
ATOM   2624  CE2 TRP A 173       7.966  11.816   9.546  1.00  0.83           C  
ATOM   2625  CE3 TRP A 173       8.508  12.266   7.298  1.00  0.83           C  
ATOM   2626  CZ2 TRP A 173       8.240  13.109   9.882  1.00  0.83           C  
ATOM   2627  CZ3 TRP A 173       8.773  13.561   7.696  1.00  0.83           C  
ATOM   2628  CH2 TRP A 173       8.642  13.950   8.940  1.00  0.83           C  
ATOM   2629  H   TRP A 173       6.321  11.112   7.379  1.00  0.83           H  
ATOM   2630  HA  TRP A 173       6.320   8.781   5.588  1.00  0.83           H  
ATOM   2631 1HB  TRP A 173       8.062   8.126   7.414  1.00  0.83           H  
ATOM   2632 2HB  TRP A 173       8.464   9.513   6.411  1.00  0.83           H  
ATOM   2633  HD1 TRP A 173       7.132   8.691   9.871  1.00  0.83           H  
ATOM   2634  HE1 TRP A 173       7.375  10.766  11.305  1.00  0.83           H  
ATOM   2635  HE3 TRP A 173       8.630  11.961   6.267  1.00  0.83           H  
ATOM   2636  HZ2 TRP A 173       8.170  13.471  10.829  1.00  0.83           H  
ATOM   2637  HZ3 TRP A 173       9.097  14.266   7.000  1.00  0.83           H  
ATOM   2638  HH2 TRP A 173       8.871  14.986   9.208  1.00  0.83           H  
ATOM   2639  N   VAL A 174       4.545   8.866   8.233  1.00  0.82           N  
ATOM   2640  CA  VAL A 174       3.768   8.078   9.180  1.00  0.82           C  
ATOM   2641  C   VAL A 174       2.627   7.372   8.479  1.00  0.82           C  
ATOM   2642  O   VAL A 174       1.786   8.004   7.834  1.00  0.82           O  
ATOM   2643  CB  VAL A 174       3.195   8.967  10.322  1.00  0.82           C  
ATOM   2644  CG1 VAL A 174       2.328   8.127  11.248  1.00  0.82           C  
ATOM   2645  CG2 VAL A 174       4.303   9.593  11.113  1.00  0.82           C  
ATOM   2646  H   VAL A 174       4.325   9.852   8.116  1.00  0.82           H  
ATOM   2647  HA  VAL A 174       4.421   7.322   9.624  1.00  0.82           H  
ATOM   2648  HB  VAL A 174       2.568   9.741   9.889  1.00  0.82           H  
ATOM   2649 1HG1 VAL A 174       1.918   8.749  12.029  1.00  0.82           H  
ATOM   2650 2HG1 VAL A 174       1.511   7.671  10.686  1.00  0.82           H  
ATOM   2651 3HG1 VAL A 174       2.942   7.364  11.688  1.00  0.82           H  
ATOM   2652 1HG2 VAL A 174       3.876  10.196  11.908  1.00  0.82           H  
ATOM   2653 2HG2 VAL A 174       4.930   8.815  11.548  1.00  0.82           H  
ATOM   2654 3HG2 VAL A 174       4.886  10.216  10.455  1.00  0.82           H  
ATOM   2655  N   LYS A 175       2.595   6.055   8.598  1.00  0.80           N  
ATOM   2656  CA  LYS A 175       1.537   5.293   7.953  1.00  0.80           C  
ATOM   2657  C   LYS A 175       0.370   5.079   8.901  1.00  0.80           C  
ATOM   2658  O   LYS A 175       0.545   4.534   9.997  1.00  0.80           O  
ATOM   2659  CB  LYS A 175       2.062   3.944   7.465  1.00  0.80           C  
ATOM   2660  CG  LYS A 175       3.161   3.990   6.416  1.00  0.80           C  
ATOM   2661  CD  LYS A 175       2.647   4.540   5.089  1.00  0.80           C  
ATOM   2662  CE  LYS A 175       3.697   4.391   3.992  1.00  0.80           C  
ATOM   2663  NZ  LYS A 175       3.211   4.877   2.676  1.00  0.80           N  
ATOM   2664  H   LYS A 175       3.335   5.587   9.143  1.00  0.80           H  
ATOM   2665  HA  LYS A 175       1.174   5.857   7.094  1.00  0.80           H  
ATOM   2666 1HB  LYS A 175       2.483   3.406   8.316  1.00  0.80           H  
ATOM   2667 2HB  LYS A 175       1.235   3.349   7.074  1.00  0.80           H  
ATOM   2668 1HG  LYS A 175       3.976   4.628   6.780  1.00  0.80           H  
ATOM   2669 2HG  LYS A 175       3.556   2.983   6.264  1.00  0.80           H  
ATOM   2670 1HD  LYS A 175       1.742   4.007   4.795  1.00  0.80           H  
ATOM   2671 2HD  LYS A 175       2.405   5.599   5.208  1.00  0.80           H  
ATOM   2672 1HE  LYS A 175       4.592   4.949   4.266  1.00  0.80           H  
ATOM   2673 2HE  LYS A 175       3.952   3.339   3.900  1.00  0.80           H  
ATOM   2674 1HZ  LYS A 175       3.952   4.725   1.964  1.00  0.80           H  
ATOM   2675 2HZ  LYS A 175       2.394   4.358   2.397  1.00  0.80           H  
ATOM   2676 3HZ  LYS A 175       2.979   5.858   2.735  1.00  0.80           H  
ATOM   2677  N   ALA A 176      -0.824   5.445   8.456  1.00  0.80           N  
ATOM   2678  CA  ALA A 176      -2.019   5.231   9.258  1.00  0.80           C  
ATOM   2679  C   ALA A 176      -2.838   4.120   8.634  1.00  0.80           C  
ATOM   2680  O   ALA A 176      -2.856   3.969   7.409  1.00  0.80           O  
ATOM   2681  CB  ALA A 176      -2.846   6.507   9.383  1.00  0.80           C  
ATOM   2682  H   ALA A 176      -0.900   5.895   7.553  1.00  0.80           H  
ATOM   2683  HA  ALA A 176      -1.716   4.908  10.250  1.00  0.80           H  
ATOM   2684 1HB  ALA A 176      -3.725   6.307   9.999  1.00  0.80           H  
ATOM   2685 2HB  ALA A 176      -2.243   7.288   9.850  1.00  0.80           H  
ATOM   2686 3HB  ALA A 176      -3.162   6.837   8.399  1.00  0.80           H  
ATOM   2687  N   CYS A 177      -3.560   3.394   9.467  1.00  0.82           N  
ATOM   2688  CA  CYS A 177      -4.446   2.330   9.010  1.00  0.82           C  
ATOM   2689  C   CYS A 177      -5.662   2.214   9.915  1.00  0.82           C  
ATOM   2690  O   CYS A 177      -5.669   2.757  11.022  1.00  0.82           O  
ATOM   2691  CB  CYS A 177      -3.679   0.999   8.977  1.00  0.82           C  
ATOM   2692  SG  CYS A 177      -3.019   0.462  10.583  1.00  0.82           S  
ATOM   2693  H   CYS A 177      -3.453   3.572  10.461  1.00  0.82           H  
ATOM   2694  HA  CYS A 177      -4.778   2.555   8.001  1.00  0.82           H  
ATOM   2695 1HB  CYS A 177      -4.336   0.211   8.603  1.00  0.82           H  
ATOM   2696 2HB  CYS A 177      -2.844   1.081   8.276  1.00  0.82           H  
ATOM   2697  N   VAL A 178      -6.705   1.516   9.446  1.00  0.89           N  
ATOM   2698  CA  VAL A 178      -7.902   1.396  10.265  1.00  0.89           C  
ATOM   2699  C   VAL A 178      -8.550   0.019  10.185  1.00  0.89           C  
ATOM   2700  O   VAL A 178      -8.620  -0.590   9.113  1.00  0.89           O  
ATOM   2701  CB  VAL A 178      -8.923   2.485   9.857  1.00  0.89           C  
ATOM   2702  CG1 VAL A 178      -9.352   2.279   8.426  1.00  0.89           C  
ATOM   2703  CG2 VAL A 178     -10.121   2.539  10.824  1.00  0.89           C  
ATOM   2704  H   VAL A 178      -6.667   1.086   8.532  1.00  0.89           H  
ATOM   2705  HA  VAL A 178      -7.597   1.581  11.273  1.00  0.89           H  
ATOM   2706  HB  VAL A 178      -8.429   3.419   9.902  1.00  0.89           H  
ATOM   2707 1HG1 VAL A 178     -10.033   3.081   8.134  1.00  0.89           H  
ATOM   2708 2HG1 VAL A 178      -8.475   2.293   7.777  1.00  0.89           H  
ATOM   2709 3HG1 VAL A 178      -9.855   1.321   8.337  1.00  0.89           H  
ATOM   2710 1HG2 VAL A 178     -10.793   3.341  10.525  1.00  0.89           H  
ATOM   2711 2HG2 VAL A 178     -10.645   1.615  10.810  1.00  0.89           H  
ATOM   2712 3HG2 VAL A 178      -9.766   2.733  11.829  1.00  0.89           H  
ATOM   2713  N   VAL A 179      -9.034  -0.454  11.327  1.00  1.00           N  
ATOM   2714  CA  VAL A 179      -9.685  -1.752  11.407  1.00  1.00           C  
ATOM   2715  C   VAL A 179     -11.094  -1.737  12.004  1.00  1.00           C  
ATOM   2716  O   VAL A 179     -11.343  -1.169  13.074  1.00  1.00           O  
ATOM   2717  CB  VAL A 179      -8.805  -2.709  12.207  1.00  1.00           C  
ATOM   2718  CG1 VAL A 179      -9.478  -4.004  12.346  1.00  1.00           C  
ATOM   2719  CG2 VAL A 179      -7.534  -2.868  11.544  1.00  1.00           C  
ATOM   2720  H   VAL A 179      -8.918   0.120  12.162  1.00  1.00           H  
ATOM   2721  HA  VAL A 179      -9.762  -2.144  10.392  1.00  1.00           H  
ATOM   2722  HB  VAL A 179      -8.655  -2.323  13.165  1.00  1.00           H  
ATOM   2723 1HG1 VAL A 179      -8.868  -4.673  12.929  1.00  1.00           H  
ATOM   2724 2HG1 VAL A 179     -10.410  -3.839  12.840  1.00  1.00           H  
ATOM   2725 3HG1 VAL A 179      -9.650  -4.428  11.376  1.00  1.00           H  
ATOM   2726 1HG2 VAL A 179      -6.927  -3.539  12.128  1.00  1.00           H  
ATOM   2727 2HG2 VAL A 179      -7.700  -3.281  10.552  1.00  1.00           H  
ATOM   2728 3HG2 VAL A 179      -7.034  -1.916  11.454  1.00  1.00           H  
ATOM   2729  N   TYR A 180     -12.005  -2.398  11.301  1.00  1.15           N  
ATOM   2730  CA  TYR A 180     -13.392  -2.514  11.715  1.00  1.15           C  
ATOM   2731  C   TYR A 180     -14.090  -3.772  11.162  1.00  1.15           C  
ATOM   2732  O   TYR A 180     -13.615  -4.402  10.214  1.00  1.15           O  
ATOM   2733  CB  TYR A 180     -14.109  -1.217  11.379  1.00  1.15           C  
ATOM   2734  CG  TYR A 180     -14.043  -0.754   9.924  1.00  1.15           C  
ATOM   2735  CD1 TYR A 180     -14.992  -1.122   9.017  1.00  1.15           C  
ATOM   2736  CD2 TYR A 180     -13.042   0.109   9.545  1.00  1.15           C  
ATOM   2737  CE1 TYR A 180     -14.965  -0.643   7.732  1.00  1.15           C  
ATOM   2738  CE2 TYR A 180     -13.001   0.605   8.261  1.00  1.15           C  
ATOM   2739  CZ  TYR A 180     -13.969   0.232   7.356  1.00  1.15           C  
ATOM   2740  OH  TYR A 180     -13.974   0.758   6.087  1.00  1.15           O  
ATOM   2741  H   TYR A 180     -11.717  -2.832  10.436  1.00  1.15           H  
ATOM   2742  HA  TYR A 180     -13.405  -2.593  12.802  1.00  1.15           H  
ATOM   2743 1HB  TYR A 180     -15.160  -1.320  11.646  1.00  1.15           H  
ATOM   2744 2HB  TYR A 180     -13.708  -0.414  12.004  1.00  1.15           H  
ATOM   2745  HD1 TYR A 180     -15.771  -1.764   9.318  1.00  1.15           H  
ATOM   2746  HD2 TYR A 180     -12.305   0.410  10.267  1.00  1.15           H  
ATOM   2747  HE1 TYR A 180     -15.741  -0.935   7.023  1.00  1.15           H  
ATOM   2748  HE2 TYR A 180     -12.221   1.305   7.969  1.00  1.15           H  
ATOM   2749  HH  TYR A 180     -13.173   1.278   5.957  1.00  1.15           H  
ATOM   2750  N   GLY A 181     -15.256  -4.112  11.733  1.00  1.32           N  
ATOM   2751  CA  GLY A 181     -15.996  -5.336  11.363  1.00  1.32           C  
ATOM   2752  C   GLY A 181     -16.748  -5.256  10.040  1.00  1.32           C  
ATOM   2753  O   GLY A 181     -17.351  -6.228   9.590  1.00  1.32           O  
ATOM   2754  H   GLY A 181     -15.622  -3.537  12.481  1.00  1.32           H  
ATOM   2755 1HA  GLY A 181     -15.296  -6.168  11.317  1.00  1.32           H  
ATOM   2756 2HA  GLY A 181     -16.703  -5.573  12.157  1.00  1.32           H  
ATOM   2757  N   GLY A 182     -16.703  -4.091   9.428  1.00  1.47           N  
ATOM   2758  CA  GLY A 182     -17.338  -3.816   8.150  1.00  1.47           C  
ATOM   2759  C   GLY A 182     -16.402  -4.097   6.970  1.00  1.47           C  
ATOM   2760  O   GLY A 182     -16.763  -3.832   5.824  1.00  1.47           O  
ATOM   2761  H   GLY A 182     -16.183  -3.361   9.881  1.00  1.47           H  
ATOM   2762 1HA  GLY A 182     -18.235  -4.426   8.054  1.00  1.47           H  
ATOM   2763 2HA  GLY A 182     -17.661  -2.777   8.121  1.00  1.47           H  
ATOM   2764  N   SER A 183     -15.208  -4.640   7.240  1.00  1.56           N  
ATOM   2765  CA  SER A 183     -14.249  -4.904   6.168  1.00  1.56           C  
ATOM   2766  C   SER A 183     -13.429  -6.195   6.425  1.00  1.56           C  
ATOM   2767  O   SER A 183     -13.031  -6.461   7.556  1.00  1.56           O  
ATOM   2768  CB  SER A 183     -13.330  -3.706   6.014  1.00  1.56           C  
ATOM   2769  OG  SER A 183     -12.323  -3.955   5.075  1.00  1.56           O  
ATOM   2770  H   SER A 183     -14.940  -4.820   8.208  1.00  1.56           H  
ATOM   2771  HA  SER A 183     -14.820  -4.976   5.256  1.00  1.56           H  
ATOM   2772 1HB  SER A 183     -13.920  -2.847   5.690  1.00  1.56           H  
ATOM   2773 2HB  SER A 183     -12.903  -3.447   6.963  1.00  1.56           H  
ATOM   2774  HG  SER A 183     -11.940  -4.815   5.324  1.00  1.56           H  
ATOM   2775  N   PRO A 184     -13.160  -7.024   5.386  1.00  1.56           N  
ATOM   2776  CA  PRO A 184     -12.392  -8.266   5.449  1.00  1.56           C  
ATOM   2777  C   PRO A 184     -11.005  -8.137   6.054  1.00  1.56           C  
ATOM   2778  O   PRO A 184     -10.265  -7.188   5.767  1.00  1.56           O  
ATOM   2779  CB  PRO A 184     -12.281  -8.658   3.969  1.00  1.56           C  
ATOM   2780  CG  PRO A 184     -13.500  -8.076   3.325  1.00  1.56           C  
ATOM   2781  CD  PRO A 184     -13.740  -6.767   4.032  1.00  1.56           C  
ATOM   2782  HA  PRO A 184     -12.979  -9.013   6.003  1.00  1.56           H  
ATOM   2783 1HB  PRO A 184     -11.347  -8.260   3.548  1.00  1.56           H  
ATOM   2784 2HB  PRO A 184     -12.233  -9.752   3.876  1.00  1.56           H  
ATOM   2785 1HG  PRO A 184     -13.332  -7.948   2.243  1.00  1.56           H  
ATOM   2786 2HG  PRO A 184     -14.347  -8.772   3.428  1.00  1.56           H  
ATOM   2787 1HD  PRO A 184     -13.239  -5.929   3.525  1.00  1.56           H  
ATOM   2788 2HD  PRO A 184     -14.833  -6.661   4.063  1.00  1.56           H  
ATOM   2789  N   ILE A 185     -10.643  -9.162   6.828  1.00  1.51           N  
ATOM   2790  CA  ILE A 185      -9.364  -9.232   7.521  1.00  1.51           C  
ATOM   2791  C   ILE A 185      -8.195  -9.240   6.564  1.00  1.51           C  
ATOM   2792  O   ILE A 185      -7.184  -8.607   6.836  1.00  1.51           O  
ATOM   2793  CB  ILE A 185      -9.275 -10.461   8.440  1.00  1.51           C  
ATOM   2794  CG1 ILE A 185     -10.228 -10.289   9.593  1.00  1.51           C  
ATOM   2795  CG2 ILE A 185      -7.856 -10.632   8.948  1.00  1.51           C  
ATOM   2796  CD1 ILE A 185     -10.406 -11.517  10.425  1.00  1.51           C  
ATOM   2797  H   ILE A 185     -11.310  -9.905   6.982  1.00  1.51           H  
ATOM   2798  HA  ILE A 185      -9.276  -8.351   8.151  1.00  1.51           H  
ATOM   2799  HB  ILE A 185      -9.574 -11.353   7.892  1.00  1.51           H  
ATOM   2800 1HG1 ILE A 185      -9.864  -9.484  10.234  1.00  1.51           H  
ATOM   2801 2HG1 ILE A 185     -11.197 -10.011   9.195  1.00  1.51           H  
ATOM   2802 1HG2 ILE A 185      -7.800 -11.504   9.600  1.00  1.51           H  
ATOM   2803 2HG2 ILE A 185      -7.195 -10.768   8.100  1.00  1.51           H  
ATOM   2804 3HG2 ILE A 185      -7.560  -9.744   9.504  1.00  1.51           H  
ATOM   2805 1HD1 ILE A 185     -11.107 -11.315  11.239  1.00  1.51           H  
ATOM   2806 2HD1 ILE A 185     -10.787 -12.329   9.809  1.00  1.51           H  
ATOM   2807 3HD1 ILE A 185      -9.447 -11.794  10.842  1.00  1.51           H  
ATOM   2808  N   GLY A 186      -8.310  -9.970   5.461  1.00  1.44           N  
ATOM   2809  CA  GLY A 186      -7.220 -10.031   4.494  1.00  1.44           C  
ATOM   2810  C   GLY A 186      -6.763  -8.629   4.094  1.00  1.44           C  
ATOM   2811  O   GLY A 186      -5.571  -8.313   4.163  1.00  1.44           O  
ATOM   2812  H   GLY A 186      -9.165 -10.477   5.290  1.00  1.44           H  
ATOM   2813 1HA  GLY A 186      -6.384 -10.581   4.927  1.00  1.44           H  
ATOM   2814 2HA  GLY A 186      -7.546 -10.580   3.611  1.00  1.44           H  
ATOM   2815  N   ASN A 187      -7.705  -7.789   3.655  1.00  1.38           N  
ATOM   2816  CA  ASN A 187      -7.347  -6.441   3.235  1.00  1.38           C  
ATOM   2817  C   ASN A 187      -6.795  -5.626   4.399  1.00  1.38           C  
ATOM   2818  O   ASN A 187      -5.827  -4.876   4.237  1.00  1.38           O  
ATOM   2819  CB  ASN A 187      -8.540  -5.744   2.630  1.00  1.38           C  
ATOM   2820  CG  ASN A 187      -8.893  -6.292   1.281  1.00  1.38           C  
ATOM   2821  OD1 ASN A 187      -8.063  -6.930   0.622  1.00  1.38           O  
ATOM   2822  ND2 ASN A 187     -10.106  -6.057   0.854  1.00  1.38           N  
ATOM   2823  H   ASN A 187      -8.669  -8.086   3.630  1.00  1.38           H  
ATOM   2824  HA  ASN A 187      -6.562  -6.509   2.485  1.00  1.38           H  
ATOM   2825 1HB  ASN A 187      -9.403  -5.860   3.296  1.00  1.38           H  
ATOM   2826 2HB  ASN A 187      -8.336  -4.676   2.540  1.00  1.38           H  
ATOM   2827 1HD2 ASN A 187     -10.398  -6.398  -0.039  1.00  1.38           H  
ATOM   2828 2HD2 ASN A 187     -10.739  -5.531   1.421  1.00  1.38           H  
ATOM   2829  N   GLN A 188      -7.376  -5.800   5.590  1.00  1.34           N  
ATOM   2830  CA  GLN A 188      -6.894  -5.038   6.734  1.00  1.34           C  
ATOM   2831  C   GLN A 188      -5.456  -5.414   7.021  1.00  1.34           C  
ATOM   2832  O   GLN A 188      -4.609  -4.548   7.230  1.00  1.34           O  
ATOM   2833  CB  GLN A 188      -7.795  -5.314   7.937  1.00  1.34           C  
ATOM   2834  CG  GLN A 188      -9.157  -4.707   7.756  1.00  1.34           C  
ATOM   2835  CD  GLN A 188     -10.199  -5.153   8.745  1.00  1.34           C  
ATOM   2836  OE1 GLN A 188     -10.080  -6.160   9.459  1.00  1.34           O  
ATOM   2837  NE2 GLN A 188     -11.264  -4.389   8.779  1.00  1.34           N  
ATOM   2838  H   GLN A 188      -8.179  -6.427   5.692  1.00  1.34           H  
ATOM   2839  HA  GLN A 188      -6.932  -3.975   6.492  1.00  1.34           H  
ATOM   2840 1HB  GLN A 188      -7.902  -6.383   8.074  1.00  1.34           H  
ATOM   2841 2HB  GLN A 188      -7.339  -4.909   8.836  1.00  1.34           H  
ATOM   2842 1HG  GLN A 188      -9.060  -3.623   7.846  1.00  1.34           H  
ATOM   2843 2HG  GLN A 188      -9.516  -4.959   6.757  1.00  1.34           H  
ATOM   2844 1HE2 GLN A 188     -12.073  -4.622   9.363  1.00  1.34           H  
ATOM   2845 2HE2 GLN A 188     -11.311  -3.596   8.176  1.00  1.34           H  
ATOM   2846  N   LEU A 189      -5.145  -6.697   6.943  1.00  1.33           N  
ATOM   2847  CA  LEU A 189      -3.790  -7.117   7.191  1.00  1.33           C  
ATOM   2848  C   LEU A 189      -2.845  -6.547   6.164  1.00  1.33           C  
ATOM   2849  O   LEU A 189      -1.811  -5.993   6.512  1.00  1.33           O  
ATOM   2850  CB  LEU A 189      -3.700  -8.630   7.226  1.00  1.33           C  
ATOM   2851  CG  LEU A 189      -4.317  -9.242   8.408  1.00  1.33           C  
ATOM   2852  CD1 LEU A 189      -4.286 -10.731   8.260  1.00  1.33           C  
ATOM   2853  CD2 LEU A 189      -3.555  -8.779   9.594  1.00  1.33           C  
ATOM   2854  H   LEU A 189      -5.865  -7.387   6.744  1.00  1.33           H  
ATOM   2855  HA  LEU A 189      -3.496  -6.746   8.167  1.00  1.33           H  
ATOM   2856 1HB  LEU A 189      -4.202  -9.028   6.344  1.00  1.33           H  
ATOM   2857 2HB  LEU A 189      -2.661  -8.926   7.193  1.00  1.33           H  
ATOM   2858  HG  LEU A 189      -5.351  -8.931   8.502  1.00  1.33           H  
ATOM   2859 1HD1 LEU A 189      -4.731 -11.195   9.136  1.00  1.33           H  
ATOM   2860 2HD1 LEU A 189      -4.846 -11.016   7.370  1.00  1.33           H  
ATOM   2861 3HD1 LEU A 189      -3.250 -11.051   8.158  1.00  1.33           H  
ATOM   2862 1HD2 LEU A 189      -3.975  -9.223  10.468  1.00  1.33           H  
ATOM   2863 2HD2 LEU A 189      -2.515  -9.090   9.480  1.00  1.33           H  
ATOM   2864 3HD2 LEU A 189      -3.604  -7.693   9.671  1.00  1.33           H  
ATOM   2865  N   ARG A 190      -3.256  -6.492   4.908  1.00  1.33           N  
ATOM   2866  CA  ARG A 190      -2.370  -5.930   3.900  1.00  1.33           C  
ATOM   2867  C   ARG A 190      -2.023  -4.461   4.211  1.00  1.33           C  
ATOM   2868  O   ARG A 190      -0.898  -4.010   3.937  1.00  1.33           O  
ATOM   2869  CB  ARG A 190      -3.012  -6.055   2.531  1.00  1.33           C  
ATOM   2870  CG  ARG A 190      -3.065  -7.487   1.995  1.00  1.33           C  
ATOM   2871  CD  ARG A 190      -3.826  -7.580   0.721  1.00  1.33           C  
ATOM   2872  NE  ARG A 190      -3.870  -8.942   0.209  1.00  1.33           N  
ATOM   2873  CZ  ARG A 190      -4.690  -9.359  -0.775  1.00  1.33           C  
ATOM   2874  NH1 ARG A 190      -5.528  -8.513  -1.333  1.00  1.33           N  
ATOM   2875  NH2 ARG A 190      -4.653 -10.618  -1.177  1.00  1.33           N  
ATOM   2876  H   ARG A 190      -4.145  -6.920   4.641  1.00  1.33           H  
ATOM   2877  HA  ARG A 190      -1.447  -6.510   3.900  1.00  1.33           H  
ATOM   2878 1HB  ARG A 190      -4.032  -5.679   2.574  1.00  1.33           H  
ATOM   2879 2HB  ARG A 190      -2.467  -5.444   1.816  1.00  1.33           H  
ATOM   2880 1HG  ARG A 190      -2.052  -7.845   1.817  1.00  1.33           H  
ATOM   2881 2HG  ARG A 190      -3.545  -8.129   2.727  1.00  1.33           H  
ATOM   2882 1HD  ARG A 190      -4.851  -7.250   0.893  1.00  1.33           H  
ATOM   2883 2HD  ARG A 190      -3.363  -6.947  -0.031  1.00  1.33           H  
ATOM   2884  HE  ARG A 190      -3.239  -9.619   0.617  1.00  1.33           H  
ATOM   2885 1HH1 ARG A 190      -5.556  -7.550  -1.022  1.00  1.33           H  
ATOM   2886 2HH1 ARG A 190      -6.145  -8.823  -2.069  1.00  1.33           H  
ATOM   2887 1HH2 ARG A 190      -4.009 -11.267  -0.748  1.00  1.33           H  
ATOM   2888 2HH2 ARG A 190      -5.268 -10.930  -1.915  1.00  1.33           H  
ATOM   2889  N   GLU A 191      -2.973  -3.728   4.814  1.00  1.35           N  
ATOM   2890  CA  GLU A 191      -2.743  -2.335   5.196  1.00  1.35           C  
ATOM   2891  C   GLU A 191      -2.011  -2.164   6.550  1.00  1.35           C  
ATOM   2892  O   GLU A 191      -1.553  -1.063   6.867  1.00  1.35           O  
ATOM   2893  CB  GLU A 191      -4.052  -1.545   5.178  1.00  1.35           C  
ATOM   2894  CG  GLU A 191      -4.645  -1.369   3.761  1.00  1.35           C  
ATOM   2895  CD  GLU A 191      -5.880  -0.477   3.702  1.00  1.35           C  
ATOM   2896  OE1 GLU A 191      -6.294   0.012   4.725  1.00  1.35           O  
ATOM   2897  OE2 GLU A 191      -6.392  -0.277   2.621  1.00  1.35           O  
ATOM   2898  H   GLU A 191      -3.890  -4.151   4.980  1.00  1.35           H  
ATOM   2899  HA  GLU A 191      -2.128  -1.891   4.437  1.00  1.35           H  
ATOM   2900 1HB  GLU A 191      -4.793  -2.063   5.793  1.00  1.35           H  
ATOM   2901 2HB  GLU A 191      -3.890  -0.557   5.613  1.00  1.35           H  
ATOM   2902 1HG  GLU A 191      -3.878  -0.947   3.113  1.00  1.35           H  
ATOM   2903 2HG  GLU A 191      -4.901  -2.357   3.374  1.00  1.35           H  
ATOM   2904  N   ILE A 192      -1.896  -3.242   7.332  1.00  1.35           N  
ATOM   2905  CA  ILE A 192      -1.248  -3.256   8.650  1.00  1.35           C  
ATOM   2906  C   ILE A 192       0.169  -3.852   8.624  1.00  1.35           C  
ATOM   2907  O   ILE A 192       1.138  -3.238   9.101  1.00  1.35           O  
ATOM   2908  CB  ILE A 192      -2.127  -4.036   9.635  1.00  1.35           C  
ATOM   2909  CG1 ILE A 192      -3.416  -3.339   9.817  1.00  1.35           C  
ATOM   2910  CG2 ILE A 192      -1.467  -4.193  10.939  1.00  1.35           C  
ATOM   2911  CD1 ILE A 192      -4.395  -4.177  10.498  1.00  1.35           C  
ATOM   2912  H   ILE A 192      -2.310  -4.116   7.006  1.00  1.35           H  
ATOM   2913  HA  ILE A 192      -1.187  -2.234   9.001  1.00  1.35           H  
ATOM   2914  HB  ILE A 192      -2.340  -5.016   9.219  1.00  1.35           H  
ATOM   2915 1HG1 ILE A 192      -3.255  -2.451  10.413  1.00  1.35           H  
ATOM   2916 2HG1 ILE A 192      -3.802  -3.035   8.858  1.00  1.35           H  
ATOM   2917 1HG2 ILE A 192      -2.114  -4.753  11.599  1.00  1.35           H  
ATOM   2918 2HG2 ILE A 192      -0.567  -4.730  10.776  1.00  1.35           H  
ATOM   2919 3HG2 ILE A 192      -1.255  -3.213  11.372  1.00  1.35           H  
ATOM   2920 1HD1 ILE A 192      -5.270  -3.622  10.588  1.00  1.35           H  
ATOM   2921 2HD1 ILE A 192      -4.589  -5.076   9.911  1.00  1.35           H  
ATOM   2922 3HD1 ILE A 192      -4.025  -4.449  11.466  1.00  1.35           H  
ATOM   2923  N   GLU A 193       0.288  -5.035   8.003  1.00  1.31           N  
ATOM   2924  CA  GLU A 193       1.518  -5.833   7.900  1.00  1.31           C  
ATOM   2925  C   GLU A 193       2.622  -5.059   7.203  1.00  1.31           C  
ATOM   2926  O   GLU A 193       3.802  -5.261   7.479  1.00  1.31           O  
ATOM   2927  CB  GLU A 193       1.260  -7.146   7.137  1.00  1.31           C  
ATOM   2928  CG  GLU A 193       0.404  -8.196   7.893  1.00  1.31           C  
ATOM   2929  CD  GLU A 193       0.098  -9.449   7.058  1.00  1.31           C  
ATOM   2930  OE1 GLU A 193       0.331  -9.425   5.875  1.00  1.31           O  
ATOM   2931  OE2 GLU A 193      -0.348 -10.433   7.620  1.00  1.31           O  
ATOM   2932  H   GLU A 193      -0.550  -5.430   7.599  1.00  1.31           H  
ATOM   2933  HA  GLU A 193       1.858  -6.082   8.903  1.00  1.31           H  
ATOM   2934 1HB  GLU A 193       0.746  -6.918   6.199  1.00  1.31           H  
ATOM   2935 2HB  GLU A 193       2.212  -7.609   6.882  1.00  1.31           H  
ATOM   2936 1HG  GLU A 193       0.931  -8.495   8.800  1.00  1.31           H  
ATOM   2937 2HG  GLU A 193      -0.535  -7.726   8.194  1.00  1.31           H  
ATOM   2938  N   ARG A 194       2.236  -4.153   6.310  1.00  1.22           N  
ATOM   2939  CA  ARG A 194       3.169  -3.305   5.581  1.00  1.22           C  
ATOM   2940  C   ARG A 194       4.009  -2.396   6.498  1.00  1.22           C  
ATOM   2941  O   ARG A 194       5.009  -1.832   6.047  1.00  1.22           O  
ATOM   2942  CB  ARG A 194       2.448  -2.439   4.562  1.00  1.22           C  
ATOM   2943  CG  ARG A 194       1.531  -1.399   5.143  1.00  1.22           C  
ATOM   2944  CD  ARG A 194       0.900  -0.579   4.078  1.00  1.22           C  
ATOM   2945  NE  ARG A 194       0.032  -1.357   3.215  1.00  1.22           N  
ATOM   2946  CZ  ARG A 194      -0.566  -0.873   2.110  1.00  1.22           C  
ATOM   2947  NH1 ARG A 194      -0.379   0.382   1.760  1.00  1.22           N  
ATOM   2948  NH2 ARG A 194      -1.342  -1.653   1.380  1.00  1.22           N  
ATOM   2949  H   ARG A 194       1.246  -4.050   6.131  1.00  1.22           H  
ATOM   2950  HA  ARG A 194       3.851  -3.957   5.037  1.00  1.22           H  
ATOM   2951 1HB  ARG A 194       3.175  -1.930   3.932  1.00  1.22           H  
ATOM   2952 2HB  ARG A 194       1.839  -3.076   3.916  1.00  1.22           H  
ATOM   2953 1HG  ARG A 194       0.747  -1.899   5.710  1.00  1.22           H  
ATOM   2954 2HG  ARG A 194       2.089  -0.736   5.806  1.00  1.22           H  
ATOM   2955 1HD  ARG A 194       0.295   0.198   4.547  1.00  1.22           H  
ATOM   2956 2HD  ARG A 194       1.672  -0.118   3.461  1.00  1.22           H  
ATOM   2957  HE  ARG A 194      -0.166  -2.340   3.478  1.00  1.22           H  
ATOM   2958 1HH1 ARG A 194       0.213   0.981   2.324  1.00  1.22           H  
ATOM   2959 2HH1 ARG A 194      -0.825   0.751   0.934  1.00  1.22           H  
ATOM   2960 1HH2 ARG A 194      -1.474  -2.622   1.644  1.00  1.22           H  
ATOM   2961 2HH2 ARG A 194      -1.793  -1.286   0.556  1.00  1.22           H  
ATOM   2962  N   GLY A 195       3.602  -2.227   7.768  1.00  1.10           N  
ATOM   2963  CA  GLY A 195       4.345  -1.364   8.677  1.00  1.10           C  
ATOM   2964  C   GLY A 195       3.556  -0.158   9.175  1.00  1.10           C  
ATOM   2965  O   GLY A 195       4.089   0.944   9.248  1.00  1.10           O  
ATOM   2966  H   GLY A 195       2.777  -2.712   8.113  1.00  1.10           H  
ATOM   2967 1HA  GLY A 195       4.661  -1.957   9.535  1.00  1.10           H  
ATOM   2968 2HA  GLY A 195       5.255  -1.021   8.190  1.00  1.10           H  
ATOM   2969  N   CYS A 196       2.275  -0.354   9.487  1.00  0.98           N  
ATOM   2970  CA  CYS A 196       1.432   0.728  10.011  1.00  0.98           C  
ATOM   2971  C   CYS A 196       2.010   1.304  11.305  1.00  0.98           C  
ATOM   2972  O   CYS A 196       2.392   0.549  12.198  1.00  0.98           O  
ATOM   2973  CB  CYS A 196       0.031   0.201  10.278  1.00  0.98           C  
ATOM   2974  SG  CYS A 196      -1.176   1.396  10.878  1.00  0.98           S  
ATOM   2975  H   CYS A 196       1.871  -1.286   9.384  1.00  0.98           H  
ATOM   2976  HA  CYS A 196       1.373   1.519   9.266  1.00  0.98           H  
ATOM   2977 1HB  CYS A 196      -0.354  -0.194   9.342  1.00  0.98           H  
ATOM   2978 2HB  CYS A 196       0.078  -0.627  10.986  1.00  0.98           H  
ATOM   2979  N   ASP A 197       2.090   2.639  11.397  1.00  0.85           N  
ATOM   2980  CA  ASP A 197       2.615   3.308  12.583  1.00  0.85           C  
ATOM   2981  C   ASP A 197       1.481   3.707  13.529  1.00  0.85           C  
ATOM   2982  O   ASP A 197       1.646   3.628  14.758  1.00  0.85           O  
ATOM   2983  CB  ASP A 197       3.374   4.574  12.180  1.00  0.85           C  
ATOM   2984  CG  ASP A 197       4.595   4.312  11.327  1.00  0.85           C  
ATOM   2985  OD1 ASP A 197       5.456   3.577  11.747  1.00  0.85           O  
ATOM   2986  OD2 ASP A 197       4.647   4.852  10.233  1.00  0.85           O  
ATOM   2987  H   ASP A 197       1.742   3.216  10.640  1.00  0.85           H  
ATOM   2988  HA  ASP A 197       3.289   2.627  13.102  1.00  0.85           H  
ATOM   2989 1HB  ASP A 197       2.691   5.183  11.602  1.00  0.85           H  
ATOM   2990 2HB  ASP A 197       3.662   5.139  13.072  1.00  0.85           H  
ATOM   2991  N   LEU A 198       0.344   4.121  12.945  1.00  0.76           N  
ATOM   2992  CA  LEU A 198      -0.836   4.553  13.695  1.00  0.76           C  
ATOM   2993  C   LEU A 198      -2.088   3.766  13.318  1.00  0.76           C  
ATOM   2994  O   LEU A 198      -2.710   3.999  12.275  1.00  0.76           O  
ATOM   2995  CB  LEU A 198      -1.077   6.048  13.465  1.00  0.76           C  
ATOM   2996  CG  LEU A 198      -2.330   6.637  14.080  1.00  0.76           C  
ATOM   2997  CD1 LEU A 198      -2.312   6.493  15.569  1.00  0.76           C  
ATOM   2998  CD2 LEU A 198      -2.401   8.077  13.698  1.00  0.76           C  
ATOM   2999  H   LEU A 198       0.308   4.154  11.926  1.00  0.76           H  
ATOM   3000  HA  LEU A 198      -0.644   4.396  14.752  1.00  0.76           H  
ATOM   3001 1HB  LEU A 198      -0.227   6.594  13.874  1.00  0.76           H  
ATOM   3002 2HB  LEU A 198      -1.111   6.231  12.390  1.00  0.76           H  
ATOM   3003  HG  LEU A 198      -3.203   6.105  13.695  1.00  0.76           H  
ATOM   3004 1HD1 LEU A 198      -3.206   6.917  15.966  1.00  0.76           H  
ATOM   3005 2HD1 LEU A 198      -2.258   5.437  15.842  1.00  0.76           H  
ATOM   3006 3HD1 LEU A 198      -1.458   7.023  15.963  1.00  0.76           H  
ATOM   3007 1HD2 LEU A 198      -3.304   8.506  14.108  1.00  0.76           H  
ATOM   3008 2HD2 LEU A 198      -1.535   8.598  14.094  1.00  0.76           H  
ATOM   3009 3HD2 LEU A 198      -2.409   8.152  12.618  1.00  0.76           H  
ATOM   3010  N   LEU A 199      -2.471   2.868  14.211  1.00  0.69           N  
ATOM   3011  CA  LEU A 199      -3.604   1.981  13.998  1.00  0.69           C  
ATOM   3012  C   LEU A 199      -4.825   2.449  14.728  1.00  0.69           C  
ATOM   3013  O   LEU A 199      -4.797   2.571  15.948  1.00  0.69           O  
ATOM   3014  CB  LEU A 199      -3.223   0.562  14.439  1.00  0.69           C  
ATOM   3015  CG  LEU A 199      -4.332  -0.509  14.498  1.00  0.69           C  
ATOM   3016  CD1 LEU A 199      -4.944  -0.808  13.161  1.00  0.69           C  
ATOM   3017  CD2 LEU A 199      -3.701  -1.749  15.025  1.00  0.69           C  
ATOM   3018  H   LEU A 199      -1.934   2.794  15.078  1.00  0.69           H  
ATOM   3019  HA  LEU A 199      -3.839   1.970  12.937  1.00  0.69           H  
ATOM   3020 1HB  LEU A 199      -2.459   0.195  13.755  1.00  0.69           H  
ATOM   3021 2HB  LEU A 199      -2.776   0.629  15.429  1.00  0.69           H  
ATOM   3022  HG  LEU A 199      -5.130  -0.164  15.160  1.00  0.69           H  
ATOM   3023 1HD1 LEU A 199      -5.697  -1.567  13.304  1.00  0.69           H  
ATOM   3024 2HD1 LEU A 199      -5.404   0.090  12.739  1.00  0.69           H  
ATOM   3025 3HD1 LEU A 199      -4.186  -1.182  12.496  1.00  0.69           H  
ATOM   3026 1HD2 LEU A 199      -4.443  -2.528  15.088  1.00  0.69           H  
ATOM   3027 2HD2 LEU A 199      -2.909  -2.057  14.339  1.00  0.69           H  
ATOM   3028 3HD2 LEU A 199      -3.277  -1.559  16.012  1.00  0.69           H  
ATOM   3029  N   VAL A 200      -5.886   2.701  13.984  1.00  0.66           N  
ATOM   3030  CA  VAL A 200      -7.137   3.153  14.556  1.00  0.66           C  
ATOM   3031  C   VAL A 200      -8.117   1.994  14.447  1.00  0.66           C  
ATOM   3032  O   VAL A 200      -8.249   1.411  13.378  1.00  0.66           O  
ATOM   3033  CB  VAL A 200      -7.644   4.364  13.787  1.00  0.66           C  
ATOM   3034  CG1 VAL A 200      -8.940   4.831  14.392  1.00  0.66           C  
ATOM   3035  CG2 VAL A 200      -6.560   5.466  13.760  1.00  0.66           C  
ATOM   3036  H   VAL A 200      -5.816   2.601  12.969  1.00  0.66           H  
ATOM   3037  HA  VAL A 200      -6.986   3.415  15.595  1.00  0.66           H  
ATOM   3038  HB  VAL A 200      -7.860   4.065  12.761  1.00  0.66           H  
ATOM   3039 1HG1 VAL A 200      -9.297   5.662  13.815  1.00  0.66           H  
ATOM   3040 2HG1 VAL A 200      -9.668   4.029  14.361  1.00  0.66           H  
ATOM   3041 3HG1 VAL A 200      -8.778   5.135  15.427  1.00  0.66           H  
ATOM   3042 1HG2 VAL A 200      -6.924   6.317  13.195  1.00  0.66           H  
ATOM   3043 2HG2 VAL A 200      -6.333   5.771  14.763  1.00  0.66           H  
ATOM   3044 3HG2 VAL A 200      -5.657   5.076  13.285  1.00  0.66           H  
ATOM   3045  N   ALA A 201      -8.731   1.577  15.528  1.00  0.66           N  
ATOM   3046  CA  ALA A 201      -9.552   0.384  15.393  1.00  0.66           C  
ATOM   3047  C   ALA A 201     -10.564   0.185  16.486  1.00  0.66           C  
ATOM   3048  O   ALA A 201     -10.419   0.708  17.592  1.00  0.66           O  
ATOM   3049  CB  ALA A 201      -8.650  -0.806  15.380  1.00  0.66           C  
ATOM   3050  H   ALA A 201      -8.595   2.061  16.415  1.00  0.66           H  
ATOM   3051  HA  ALA A 201     -10.096   0.455  14.451  1.00  0.66           H  
ATOM   3052 1HB  ALA A 201      -9.246  -1.711  15.259  1.00  0.66           H  
ATOM   3053 2HB  ALA A 201      -7.919  -0.733  14.586  1.00  0.66           H  
ATOM   3054 3HB  ALA A 201      -8.155  -0.813  16.313  1.00  0.66           H  
ATOM   3055  N   THR A 202     -11.557  -0.649  16.212  1.00  0.67           N  
ATOM   3056  CA  THR A 202     -12.430  -0.965  17.322  1.00  0.67           C  
ATOM   3057  C   THR A 202     -11.729  -2.050  18.186  1.00  0.67           C  
ATOM   3058  O   THR A 202     -11.104  -2.956  17.624  1.00  0.67           O  
ATOM   3059  CB  THR A 202     -13.804  -1.431  16.816  1.00  0.67           C  
ATOM   3060  OG1 THR A 202     -13.655  -2.642  16.070  1.00  0.67           O  
ATOM   3061  CG2 THR A 202     -14.394  -0.346  15.891  1.00  0.67           C  
ATOM   3062  H   THR A 202     -11.669  -1.021  15.264  1.00  0.67           H  
ATOM   3063  HA  THR A 202     -12.559  -0.072  17.878  1.00  0.67           H  
ATOM   3064  HB  THR A 202     -14.477  -1.597  17.656  1.00  0.67           H  
ATOM   3065  HG1 THR A 202     -14.512  -2.889  15.718  1.00  0.67           H  
ATOM   3066 1HG2 THR A 202     -15.367  -0.670  15.524  1.00  0.67           H  
ATOM   3067 2HG2 THR A 202     -14.507   0.583  16.453  1.00  0.67           H  
ATOM   3068 3HG2 THR A 202     -13.724  -0.180  15.046  1.00  0.67           H  
ATOM   3069  N   PRO A 203     -11.892  -2.049  19.533  1.00  0.70           N  
ATOM   3070  CA  PRO A 203     -11.323  -3.008  20.482  1.00  0.70           C  
ATOM   3071  C   PRO A 203     -11.546  -4.476  20.157  1.00  0.70           C  
ATOM   3072  O   PRO A 203     -10.665  -5.313  20.368  1.00  0.70           O  
ATOM   3073  CB  PRO A 203     -12.088  -2.658  21.757  1.00  0.70           C  
ATOM   3074  CG  PRO A 203     -12.422  -1.194  21.627  1.00  0.70           C  
ATOM   3075  CD  PRO A 203     -12.698  -0.988  20.183  1.00  0.70           C  
ATOM   3076  HA  PRO A 203     -10.248  -2.803  20.595  1.00  0.70           H  
ATOM   3077 1HB  PRO A 203     -12.990  -3.293  21.843  1.00  0.70           H  
ATOM   3078 2HB  PRO A 203     -11.472  -2.877  22.640  1.00  0.70           H  
ATOM   3079 1HG  PRO A 203     -13.294  -0.955  22.257  1.00  0.70           H  
ATOM   3080 2HG  PRO A 203     -11.629  -0.567  21.969  1.00  0.70           H  
ATOM   3081 1HD  PRO A 203     -13.771  -1.066  19.950  1.00  0.70           H  
ATOM   3082 2HD  PRO A 203     -12.277  -0.009  19.959  1.00  0.70           H  
ATOM   3083  N   GLY A 204     -12.707  -4.801  19.591  1.00  0.73           N  
ATOM   3084  CA  GLY A 204     -13.002  -6.191  19.272  1.00  0.73           C  
ATOM   3085  C   GLY A 204     -12.120  -6.715  18.158  1.00  0.73           C  
ATOM   3086  O   GLY A 204     -11.755  -7.897  18.121  1.00  0.73           O  
ATOM   3087  H   GLY A 204     -13.405  -4.095  19.413  1.00  0.73           H  
ATOM   3088 1HA  GLY A 204     -12.857  -6.799  20.163  1.00  0.73           H  
ATOM   3089 2HA  GLY A 204     -14.051  -6.280  18.989  1.00  0.73           H  
ATOM   3090  N   ARG A 205     -11.806  -5.837  17.215  1.00  0.77           N  
ATOM   3091  CA  ARG A 205     -11.057  -6.250  16.058  1.00  0.77           C  
ATOM   3092  C   ARG A 205      -9.594  -6.244  16.410  1.00  0.77           C  
ATOM   3093  O   ARG A 205      -8.831  -7.089  15.942  1.00  0.77           O  
ATOM   3094  CB  ARG A 205     -11.359  -5.352  14.906  1.00  0.77           C  
ATOM   3095  CG  ARG A 205     -12.794  -5.373  14.478  1.00  0.77           C  
ATOM   3096  CD  ARG A 205     -13.195  -6.631  13.821  1.00  0.77           C  
ATOM   3097  NE  ARG A 205     -12.590  -6.772  12.514  1.00  0.77           N  
ATOM   3098  CZ  ARG A 205     -12.816  -7.796  11.680  1.00  0.77           C  
ATOM   3099  NH1 ARG A 205     -13.635  -8.768  12.033  1.00  0.77           N  
ATOM   3100  NH2 ARG A 205     -12.242  -7.822  10.502  1.00  0.77           N  
ATOM   3101  H   ARG A 205     -12.059  -4.857  17.315  1.00  0.77           H  
ATOM   3102  HA  ARG A 205     -11.349  -7.264  15.787  1.00  0.77           H  
ATOM   3103 1HB  ARG A 205     -11.069  -4.323  15.144  1.00  0.77           H  
ATOM   3104 2HB  ARG A 205     -10.778  -5.696  14.070  1.00  0.77           H  
ATOM   3105 1HG  ARG A 205     -13.429  -5.228  15.347  1.00  0.77           H  
ATOM   3106 2HG  ARG A 205     -12.953  -4.571  13.789  1.00  0.77           H  
ATOM   3107 1HD  ARG A 205     -12.888  -7.479  14.434  1.00  0.77           H  
ATOM   3108 2HD  ARG A 205     -14.276  -6.644  13.697  1.00  0.77           H  
ATOM   3109  HE  ARG A 205     -11.961  -6.043  12.196  1.00  0.77           H  
ATOM   3110 1HH1 ARG A 205     -14.085  -8.748  12.937  1.00  0.77           H  
ATOM   3111 2HH1 ARG A 205     -13.807  -9.533  11.400  1.00  0.77           H  
ATOM   3112 1HH2 ARG A 205     -11.596  -7.074  10.206  1.00  0.77           H  
ATOM   3113 2HH2 ARG A 205     -12.450  -8.572   9.868  1.00  0.77           H  
ATOM   3114  N   LEU A 206      -9.196  -5.311  17.277  1.00  0.80           N  
ATOM   3115  CA  LEU A 206      -7.813  -5.327  17.697  1.00  0.80           C  
ATOM   3116  C   LEU A 206      -7.555  -6.606  18.433  1.00  0.80           C  
ATOM   3117  O   LEU A 206      -6.578  -7.290  18.158  1.00  0.80           O  
ATOM   3118  CB  LEU A 206      -7.507  -4.176  18.627  1.00  0.80           C  
ATOM   3119  CG  LEU A 206      -7.459  -2.891  18.020  1.00  0.80           C  
ATOM   3120  CD1 LEU A 206      -7.378  -1.874  19.070  1.00  0.80           C  
ATOM   3121  CD2 LEU A 206      -6.252  -2.833  17.123  1.00  0.80           C  
ATOM   3122  H   LEU A 206      -9.850  -4.603  17.618  1.00  0.80           H  
ATOM   3123  HA  LEU A 206      -7.169  -5.279  16.820  1.00  0.80           H  
ATOM   3124 1HB  LEU A 206      -8.291  -4.138  19.376  1.00  0.80           H  
ATOM   3125 2HB  LEU A 206      -6.558  -4.362  19.127  1.00  0.80           H  
ATOM   3126  HG  LEU A 206      -8.368  -2.724  17.454  1.00  0.80           H  
ATOM   3127 1HD1 LEU A 206      -7.346  -0.882  18.612  1.00  0.80           H  
ATOM   3128 2HD1 LEU A 206      -8.259  -1.964  19.695  1.00  0.80           H  
ATOM   3129 3HD1 LEU A 206      -6.484  -2.027  19.671  1.00  0.80           H  
ATOM   3130 1HD2 LEU A 206      -6.186  -1.857  16.659  1.00  0.80           H  
ATOM   3131 2HD2 LEU A 206      -5.350  -3.007  17.713  1.00  0.80           H  
ATOM   3132 3HD2 LEU A 206      -6.337  -3.598  16.352  1.00  0.80           H  
ATOM   3133  N   ASN A 207      -8.483  -6.986  19.306  1.00  0.84           N  
ATOM   3134  CA  ASN A 207      -8.317  -8.209  20.049  1.00  0.84           C  
ATOM   3135  C   ASN A 207      -8.130  -9.372  19.083  1.00  0.84           C  
ATOM   3136  O   ASN A 207      -7.182 -10.141  19.222  1.00  0.84           O  
ATOM   3137  CB  ASN A 207      -9.488  -8.444  20.974  1.00  0.84           C  
ATOM   3138  CG  ASN A 207      -9.241  -9.617  21.864  1.00  0.84           C  
ATOM   3139  OD1 ASN A 207      -8.356  -9.564  22.731  1.00  0.84           O  
ATOM   3140  ND2 ASN A 207      -9.967 -10.680  21.651  1.00  0.84           N  
ATOM   3141  H   ASN A 207      -9.294  -6.397  19.497  1.00  0.84           H  
ATOM   3142  HA  ASN A 207      -7.411  -8.133  20.651  1.00  0.84           H  
ATOM   3143 1HB  ASN A 207      -9.662  -7.553  21.584  1.00  0.84           H  
ATOM   3144 2HB  ASN A 207     -10.391  -8.619  20.387  1.00  0.84           H  
ATOM   3145 1HD2 ASN A 207      -9.797 -11.536  22.177  1.00  0.84           H  
ATOM   3146 2HD2 ASN A 207     -10.653 -10.679  20.925  1.00  0.84           H  
ATOM   3147  N   ASP A 208      -8.990  -9.465  18.060  1.00  0.88           N  
ATOM   3148  CA  ASP A 208      -8.896 -10.554  17.089  1.00  0.88           C  
ATOM   3149  C   ASP A 208      -7.527 -10.560  16.381  1.00  0.88           C  
ATOM   3150  O   ASP A 208      -6.871 -11.600  16.282  1.00  0.88           O  
ATOM   3151  CB  ASP A 208     -10.035 -10.419  16.059  1.00  0.88           C  
ATOM   3152  CG  ASP A 208     -10.192 -11.616  15.118  1.00  0.88           C  
ATOM   3153  OD1 ASP A 208     -10.522 -12.673  15.596  1.00  0.88           O  
ATOM   3154  OD2 ASP A 208     -10.007 -11.473  13.929  1.00  0.88           O  
ATOM   3155  H   ASP A 208      -9.762  -8.798  17.981  1.00  0.88           H  
ATOM   3156  HA  ASP A 208      -9.012 -11.498  17.621  1.00  0.88           H  
ATOM   3157 1HB  ASP A 208     -10.977 -10.258  16.590  1.00  0.88           H  
ATOM   3158 2HB  ASP A 208      -9.857  -9.528  15.454  1.00  0.88           H  
ATOM   3159  N   LEU A 209      -7.071  -9.402  15.911  1.00  0.92           N  
ATOM   3160  CA  LEU A 209      -5.793  -9.327  15.199  1.00  0.92           C  
ATOM   3161  C   LEU A 209      -4.593  -9.659  16.106  1.00  0.92           C  
ATOM   3162  O   LEU A 209      -3.559 -10.186  15.651  1.00  0.92           O  
ATOM   3163  CB  LEU A 209      -5.633  -7.943  14.577  1.00  0.92           C  
ATOM   3164  CG  LEU A 209      -6.594  -7.610  13.425  1.00  0.92           C  
ATOM   3165  CD1 LEU A 209      -6.387  -6.187  13.014  1.00  0.92           C  
ATOM   3166  CD2 LEU A 209      -6.333  -8.532  12.263  1.00  0.92           C  
ATOM   3167  H   LEU A 209      -7.635  -8.558  16.025  1.00  0.92           H  
ATOM   3168  HA  LEU A 209      -5.818 -10.057  14.392  1.00  0.92           H  
ATOM   3169 1HB  LEU A 209      -5.795  -7.203  15.367  1.00  0.92           H  
ATOM   3170 2HB  LEU A 209      -4.618  -7.849  14.208  1.00  0.92           H  
ATOM   3171  HG  LEU A 209      -7.624  -7.727  13.760  1.00  0.92           H  
ATOM   3172 1HD1 LEU A 209      -7.065  -5.954  12.198  1.00  0.92           H  
ATOM   3173 2HD1 LEU A 209      -6.582  -5.526  13.860  1.00  0.92           H  
ATOM   3174 3HD1 LEU A 209      -5.371  -6.066  12.679  1.00  0.92           H  
ATOM   3175 1HD2 LEU A 209      -7.010  -8.289  11.442  1.00  0.92           H  
ATOM   3176 2HD2 LEU A 209      -5.317  -8.389  11.953  1.00  0.92           H  
ATOM   3177 3HD2 LEU A 209      -6.487  -9.569  12.567  1.00  0.92           H  
ATOM   3178  N   LEU A 210      -4.742  -9.372  17.397  1.00  0.97           N  
ATOM   3179  CA  LEU A 210      -3.708  -9.687  18.365  1.00  0.97           C  
ATOM   3180  C   LEU A 210      -3.722 -11.209  18.633  1.00  0.97           C  
ATOM   3181  O   LEU A 210      -2.679 -11.868  18.579  1.00  0.97           O  
ATOM   3182  CB  LEU A 210      -3.983  -8.846  19.626  1.00  0.97           C  
ATOM   3183  CG  LEU A 210      -3.808  -7.309  19.391  1.00  0.97           C  
ATOM   3184  CD1 LEU A 210      -4.368  -6.509  20.541  1.00  0.97           C  
ATOM   3185  CD2 LEU A 210      -2.396  -7.032  19.225  1.00  0.97           C  
ATOM   3186  H   LEU A 210      -5.592  -8.902  17.715  1.00  0.97           H  
ATOM   3187  HA  LEU A 210      -2.739  -9.404  17.955  1.00  0.97           H  
ATOM   3188 1HB  LEU A 210      -5.001  -9.027  19.959  1.00  0.97           H  
ATOM   3189 2HB  LEU A 210      -3.297  -9.153  20.413  1.00  0.97           H  
ATOM   3190  HG  LEU A 210      -4.313  -7.024  18.487  1.00  0.97           H  
ATOM   3191 1HD1 LEU A 210      -4.237  -5.451  20.336  1.00  0.97           H  
ATOM   3192 2HD1 LEU A 210      -5.425  -6.727  20.643  1.00  0.97           H  
ATOM   3193 3HD1 LEU A 210      -3.857  -6.765  21.444  1.00  0.97           H  
ATOM   3194 1HD2 LEU A 210      -2.253  -5.982  19.028  1.00  0.97           H  
ATOM   3195 2HD2 LEU A 210      -1.852  -7.320  20.121  1.00  0.97           H  
ATOM   3196 3HD2 LEU A 210      -2.058  -7.604  18.402  1.00  0.97           H  
ATOM   3197  N   GLU A 211      -4.919 -11.798  18.809  1.00  1.01           N  
ATOM   3198  CA  GLU A 211      -5.057 -13.244  19.059  1.00  1.01           C  
ATOM   3199  C   GLU A 211      -4.570 -14.078  17.876  1.00  1.01           C  
ATOM   3200  O   GLU A 211      -4.003 -15.157  18.057  1.00  1.01           O  
ATOM   3201  CB  GLU A 211      -6.504 -13.646  19.407  1.00  1.01           C  
ATOM   3202  CG  GLU A 211      -7.008 -13.170  20.799  1.00  1.01           C  
ATOM   3203  CD  GLU A 211      -8.437 -13.635  21.139  1.00  1.01           C  
ATOM   3204  OE1 GLU A 211      -9.040 -14.299  20.332  1.00  1.01           O  
ATOM   3205  OE2 GLU A 211      -8.918 -13.304  22.210  1.00  1.01           O  
ATOM   3206  H   GLU A 211      -5.756 -11.219  18.814  1.00  1.01           H  
ATOM   3207  HA  GLU A 211      -4.434 -13.495  19.917  1.00  1.01           H  
ATOM   3208 1HB  GLU A 211      -7.177 -13.226  18.655  1.00  1.01           H  
ATOM   3209 2HB  GLU A 211      -6.601 -14.729  19.363  1.00  1.01           H  
ATOM   3210 1HG  GLU A 211      -6.330 -13.550  21.560  1.00  1.01           H  
ATOM   3211 2HG  GLU A 211      -6.969 -12.084  20.837  1.00  1.01           H  
ATOM   3212  N   ARG A 212      -4.749 -13.554  16.662  1.00  1.03           N  
ATOM   3213  CA  ARG A 212      -4.323 -14.225  15.436  1.00  1.03           C  
ATOM   3214  C   ARG A 212      -2.821 -14.143  15.200  1.00  1.03           C  
ATOM   3215  O   ARG A 212      -2.315 -14.735  14.243  1.00  1.03           O  
ATOM   3216  CB  ARG A 212      -5.016 -13.639  14.212  1.00  1.03           C  
ATOM   3217  CG  ARG A 212      -6.507 -13.950  14.066  1.00  1.03           C  
ATOM   3218  CD  ARG A 212      -7.086 -13.276  12.869  1.00  1.03           C  
ATOM   3219  NE  ARG A 212      -8.506 -13.542  12.728  1.00  1.03           N  
ATOM   3220  CZ  ARG A 212      -9.032 -14.615  12.104  1.00  1.03           C  
ATOM   3221  NH1 ARG A 212      -8.241 -15.520  11.560  1.00  1.03           N  
ATOM   3222  NH2 ARG A 212     -10.344 -14.767  12.034  1.00  1.03           N  
ATOM   3223  H   ARG A 212      -5.257 -12.673  16.583  1.00  1.03           H  
ATOM   3224  HA  ARG A 212      -4.600 -15.275  15.517  1.00  1.03           H  
ATOM   3225 1HB  ARG A 212      -4.917 -12.552  14.242  1.00  1.03           H  
ATOM   3226 2HB  ARG A 212      -4.513 -13.986  13.311  1.00  1.03           H  
ATOM   3227 1HG  ARG A 212      -6.641 -15.022  13.945  1.00  1.03           H  
ATOM   3228 2HG  ARG A 212      -7.053 -13.623  14.945  1.00  1.03           H  
ATOM   3229 1HD  ARG A 212      -6.961 -12.196  12.979  1.00  1.03           H  
ATOM   3230 2HD  ARG A 212      -6.581 -13.611  11.967  1.00  1.03           H  
ATOM   3231  HE  ARG A 212      -9.162 -12.855  13.141  1.00  1.03           H  
ATOM   3232 1HH1 ARG A 212      -7.238 -15.409  11.612  1.00  1.03           H  
ATOM   3233 2HH1 ARG A 212      -8.637 -16.323  11.094  1.00  1.03           H  
ATOM   3234 1HH2 ARG A 212     -10.964 -14.076  12.452  1.00  1.03           H  
ATOM   3235 2HH2 ARG A 212     -10.732 -15.569  11.571  1.00  1.03           H  
ATOM   3236  N   GLY A 213      -2.099 -13.393  16.033  1.00  1.03           N  
ATOM   3237  CA  GLY A 213      -0.669 -13.273  15.854  1.00  1.03           C  
ATOM   3238  C   GLY A 213      -0.272 -12.371  14.695  1.00  1.03           C  
ATOM   3239  O   GLY A 213       0.757 -12.608  14.066  1.00  1.03           O  
ATOM   3240  H   GLY A 213      -2.525 -12.916  16.828  1.00  1.03           H  
ATOM   3241 1HA  GLY A 213      -0.245 -12.880  16.778  1.00  1.03           H  
ATOM   3242 2HA  GLY A 213      -0.244 -14.264  15.708  1.00  1.03           H  
ATOM   3243  N   LYS A 214      -1.093 -11.366  14.373  1.00  1.01           N  
ATOM   3244  CA  LYS A 214      -0.782 -10.472  13.260  1.00  1.01           C  
ATOM   3245  C   LYS A 214      -0.227  -9.140  13.732  1.00  1.01           C  
ATOM   3246  O   LYS A 214       0.577  -8.505  13.039  1.00  1.01           O  
ATOM   3247  CB  LYS A 214      -2.024 -10.268  12.417  1.00  1.01           C  
ATOM   3248  CG  LYS A 214      -2.527 -11.561  11.785  1.00  1.01           C  
ATOM   3249  CD  LYS A 214      -1.487 -12.068  10.788  1.00  1.01           C  
ATOM   3250  CE  LYS A 214      -1.925 -13.311  10.048  1.00  1.01           C  
ATOM   3251  NZ  LYS A 214      -0.889 -13.726   9.059  1.00  1.01           N  
ATOM   3252  H   LYS A 214      -1.947 -11.199  14.905  1.00  1.01           H  
ATOM   3253  HA  LYS A 214      -0.020 -10.944  12.638  1.00  1.01           H  
ATOM   3254 1HB  LYS A 214      -2.825  -9.847  13.034  1.00  1.01           H  
ATOM   3255 2HB  LYS A 214      -1.796  -9.559  11.641  1.00  1.01           H  
ATOM   3256 1HG  LYS A 214      -2.664 -12.312  12.561  1.00  1.01           H  
ATOM   3257 2HG  LYS A 214      -3.474 -11.403  11.287  1.00  1.01           H  
ATOM   3258 1HD  LYS A 214      -1.274 -11.284  10.050  1.00  1.01           H  
ATOM   3259 2HD  LYS A 214      -0.558 -12.293  11.318  1.00  1.01           H  
ATOM   3260 1HE  LYS A 214      -2.084 -14.122  10.759  1.00  1.01           H  
ATOM   3261 2HE  LYS A 214      -2.855 -13.113   9.524  1.00  1.01           H  
ATOM   3262 1HZ  LYS A 214      -1.187 -14.551   8.566  1.00  1.01           H  
ATOM   3263 2HZ  LYS A 214      -0.742 -12.961   8.391  1.00  1.01           H  
ATOM   3264 3HZ  LYS A 214      -0.012 -13.921   9.542  1.00  1.01           H  
ATOM   3265  N   ILE A 215      -0.655  -8.720  14.909  1.00  0.98           N  
ATOM   3266  CA  ILE A 215      -0.191  -7.468  15.482  1.00  0.98           C  
ATOM   3267  C   ILE A 215       0.463  -7.700  16.834  1.00  0.98           C  
ATOM   3268  O   ILE A 215      -0.031  -8.478  17.648  1.00  0.98           O  
ATOM   3269  CB  ILE A 215      -1.325  -6.430  15.653  1.00  0.98           C  
ATOM   3270  CG1 ILE A 215      -1.939  -6.077  14.342  1.00  0.98           C  
ATOM   3271  CG2 ILE A 215      -0.790  -5.152  16.313  1.00  0.98           C  
ATOM   3272  CD1 ILE A 215      -3.138  -5.227  14.539  1.00  0.98           C  
ATOM   3273  H   ILE A 215      -1.355  -9.278  15.398  1.00  0.98           H  
ATOM   3274  HA  ILE A 215       0.561  -7.034  14.825  1.00  0.98           H  
ATOM   3275  HB  ILE A 215      -2.112  -6.853  16.260  1.00  0.98           H  
ATOM   3276 1HG1 ILE A 215      -1.216  -5.541  13.739  1.00  0.98           H  
ATOM   3277 2HG1 ILE A 215      -2.236  -6.980  13.811  1.00  0.98           H  
ATOM   3278 1HG2 ILE A 215      -1.598  -4.433  16.429  1.00  0.98           H  
ATOM   3279 2HG2 ILE A 215      -0.383  -5.375  17.292  1.00  0.98           H  
ATOM   3280 3HG2 ILE A 215      -0.010  -4.725  15.687  1.00  0.98           H  
ATOM   3281 1HD1 ILE A 215      -3.568  -4.964  13.596  1.00  0.98           H  
ATOM   3282 2HD1 ILE A 215      -3.868  -5.751  15.139  1.00  0.98           H  
ATOM   3283 3HD1 ILE A 215      -2.830  -4.340  15.055  1.00  0.98           H  
ATOM   3284  N   SER A 216       1.608  -7.077  17.034  1.00  0.94           N  
ATOM   3285  CA  SER A 216       2.297  -7.067  18.322  1.00  0.94           C  
ATOM   3286  C   SER A 216       2.185  -5.678  18.872  1.00  0.94           C  
ATOM   3287  O   SER A 216       2.246  -4.716  18.113  1.00  0.94           O  
ATOM   3288  CB  SER A 216       3.746  -7.391  18.187  1.00  0.94           C  
ATOM   3289  OG  SER A 216       4.445  -7.122  19.394  1.00  0.94           O  
ATOM   3290  H   SER A 216       1.990  -6.513  16.277  1.00  0.94           H  
ATOM   3291  HA  SER A 216       1.816  -7.762  19.013  1.00  0.94           H  
ATOM   3292 1HB  SER A 216       3.869  -8.423  17.932  1.00  0.94           H  
ATOM   3293 2HB  SER A 216       4.140  -6.810  17.375  1.00  0.94           H  
ATOM   3294  HG  SER A 216       4.060  -7.695  20.098  1.00  0.94           H  
ATOM   3295  N   LEU A 217       2.038  -5.535  20.168  1.00  0.89           N  
ATOM   3296  CA  LEU A 217       1.949  -4.194  20.697  1.00  0.89           C  
ATOM   3297  C   LEU A 217       3.239  -3.797  21.404  1.00  0.89           C  
ATOM   3298  O   LEU A 217       3.291  -2.786  22.117  1.00  0.89           O  
ATOM   3299  CB  LEU A 217       0.763  -4.091  21.619  1.00  0.89           C  
ATOM   3300  CG  LEU A 217      -0.588  -4.398  21.019  1.00  0.89           C  
ATOM   3301  CD1 LEU A 217      -1.629  -4.318  22.098  1.00  0.89           C  
ATOM   3302  CD2 LEU A 217      -0.910  -3.425  19.909  1.00  0.89           C  
ATOM   3303  H   LEU A 217       2.003  -6.351  20.803  1.00  0.89           H  
ATOM   3304  HA  LEU A 217       1.790  -3.504  19.873  1.00  0.89           H  
ATOM   3305 1HB  LEU A 217       0.924  -4.751  22.478  1.00  0.89           H  
ATOM   3306 2HB  LEU A 217       0.728  -3.064  21.939  1.00  0.89           H  
ATOM   3307  HG  LEU A 217      -0.571  -5.405  20.634  1.00  0.89           H  
ATOM   3308 1HD1 LEU A 217      -2.591  -4.557  21.690  1.00  0.89           H  
ATOM   3309 2HD1 LEU A 217      -1.392  -5.014  22.887  1.00  0.89           H  
ATOM   3310 3HD1 LEU A 217      -1.655  -3.315  22.503  1.00  0.89           H  
ATOM   3311 1HD2 LEU A 217      -1.886  -3.656  19.482  1.00  0.89           H  
ATOM   3312 2HD2 LEU A 217      -0.930  -2.432  20.321  1.00  0.89           H  
ATOM   3313 3HD2 LEU A 217      -0.149  -3.484  19.128  1.00  0.89           H  
ATOM   3314  N   ALA A 218       4.310  -4.549  21.144  1.00  0.84           N  
ATOM   3315  CA  ALA A 218       5.594  -4.344  21.810  1.00  0.84           C  
ATOM   3316  C   ALA A 218       6.150  -2.936  21.674  1.00  0.84           C  
ATOM   3317  O   ALA A 218       6.811  -2.446  22.588  1.00  0.84           O  
ATOM   3318  CB  ALA A 218       6.616  -5.308  21.246  1.00  0.84           C  
ATOM   3319  H   ALA A 218       4.221  -5.354  20.518  1.00  0.84           H  
ATOM   3320  HA  ALA A 218       5.455  -4.548  22.869  1.00  0.84           H  
ATOM   3321 1HB  ALA A 218       7.558  -5.185  21.771  1.00  0.84           H  
ATOM   3322 2HB  ALA A 218       6.252  -6.332  21.373  1.00  0.84           H  
ATOM   3323 3HB  ALA A 218       6.760  -5.103  20.194  1.00  0.84           H  
ATOM   3324  N   ASN A 219       5.899  -2.281  20.545  1.00  0.79           N  
ATOM   3325  CA  ASN A 219       6.450  -0.956  20.323  1.00  0.79           C  
ATOM   3326  C   ASN A 219       5.420   0.151  20.430  1.00  0.79           C  
ATOM   3327  O   ASN A 219       5.673   1.273  19.988  1.00  0.79           O  
ATOM   3328  CB  ASN A 219       7.100  -0.884  18.967  1.00  0.79           C  
ATOM   3329  CG  ASN A 219       8.301  -1.748  18.863  1.00  0.79           C  
ATOM   3330  OD1 ASN A 219       8.307  -2.699  18.086  1.00  0.79           O  
ATOM   3331  ND2 ASN A 219       9.318  -1.442  19.627  1.00  0.79           N  
ATOM   3332  H   ASN A 219       5.325  -2.709  19.834  1.00  0.79           H  
ATOM   3333  HA  ASN A 219       7.205  -0.762  21.086  1.00  0.79           H  
ATOM   3334 1HB  ASN A 219       6.378  -1.173  18.207  1.00  0.79           H  
ATOM   3335 2HB  ASN A 219       7.392   0.148  18.756  1.00  0.79           H  
ATOM   3336 1HD2 ASN A 219      10.159  -1.983  19.600  1.00  0.79           H  
ATOM   3337 2HD2 ASN A 219       9.258  -0.653  20.240  1.00  0.79           H  
ATOM   3338  N   VAL A 220       4.281  -0.112  21.058  1.00  0.75           N  
ATOM   3339  CA  VAL A 220       3.334   0.982  21.172  1.00  0.75           C  
ATOM   3340  C   VAL A 220       3.811   1.946  22.240  1.00  0.75           C  
ATOM   3341  O   VAL A 220       4.070   1.559  23.376  1.00  0.75           O  
ATOM   3342  CB  VAL A 220       1.917   0.470  21.487  1.00  0.75           C  
ATOM   3343  CG1 VAL A 220       0.970   1.633  21.717  1.00  0.75           C  
ATOM   3344  CG2 VAL A 220       1.424  -0.318  20.323  1.00  0.75           C  
ATOM   3345  H   VAL A 220       4.068  -1.038  21.430  1.00  0.75           H  
ATOM   3346  HA  VAL A 220       3.292   1.503  20.220  1.00  0.75           H  
ATOM   3347  HB  VAL A 220       1.942  -0.151  22.380  1.00  0.75           H  
ATOM   3348 1HG1 VAL A 220      -0.035   1.269  21.922  1.00  0.75           H  
ATOM   3349 2HG1 VAL A 220       1.314   2.223  22.560  1.00  0.75           H  
ATOM   3350 3HG1 VAL A 220       0.950   2.250  20.826  1.00  0.75           H  
ATOM   3351 1HG2 VAL A 220       0.435  -0.677  20.539  1.00  0.75           H  
ATOM   3352 2HG2 VAL A 220       1.399   0.324  19.444  1.00  0.75           H  
ATOM   3353 3HG2 VAL A 220       2.089  -1.152  20.139  1.00  0.75           H  
ATOM   3354  N   LYS A 221       3.920   3.211  21.866  1.00  0.70           N  
ATOM   3355  CA  LYS A 221       4.359   4.275  22.742  1.00  0.70           C  
ATOM   3356  C   LYS A 221       3.131   4.990  23.285  1.00  0.70           C  
ATOM   3357  O   LYS A 221       3.142   5.487  24.419  1.00  0.70           O  
ATOM   3358  CB  LYS A 221       5.212   5.266  21.964  1.00  0.70           C  
ATOM   3359  CG  LYS A 221       6.530   4.736  21.408  1.00  0.70           C  
ATOM   3360  CD  LYS A 221       7.269   5.862  20.671  1.00  0.70           C  
ATOM   3361  CE  LYS A 221       8.561   5.391  20.008  1.00  0.70           C  
ATOM   3362  NZ  LYS A 221       9.259   6.524  19.333  1.00  0.70           N  
ATOM   3363  H   LYS A 221       3.697   3.445  20.911  1.00  0.70           H  
ATOM   3364  HA  LYS A 221       4.925   3.855  23.574  1.00  0.70           H  
ATOM   3365 1HB  LYS A 221       4.641   5.608  21.105  1.00  0.70           H  
ATOM   3366 2HB  LYS A 221       5.420   6.137  22.584  1.00  0.70           H  
ATOM   3367 1HG  LYS A 221       7.152   4.360  22.219  1.00  0.70           H  
ATOM   3368 2HG  LYS A 221       6.328   3.916  20.711  1.00  0.70           H  
ATOM   3369 1HD  LYS A 221       6.615   6.268  19.897  1.00  0.70           H  
ATOM   3370 2HD  LYS A 221       7.508   6.661  21.373  1.00  0.70           H  
ATOM   3371 1HE  LYS A 221       9.223   4.961  20.757  1.00  0.70           H  
ATOM   3372 2HE  LYS A 221       8.327   4.627  19.261  1.00  0.70           H  
ATOM   3373 1HZ  LYS A 221      10.112   6.201  18.890  1.00  0.70           H  
ATOM   3374 2HZ  LYS A 221       8.658   6.935  18.620  1.00  0.70           H  
ATOM   3375 3HZ  LYS A 221       9.484   7.223  20.026  1.00  0.70           H  
ATOM   3376  N   TYR A 222       2.075   5.027  22.458  1.00  0.67           N  
ATOM   3377  CA  TYR A 222       0.842   5.708  22.834  1.00  0.67           C  
ATOM   3378  C   TYR A 222      -0.395   4.842  22.649  1.00  0.67           C  
ATOM   3379  O   TYR A 222      -0.579   4.198  21.613  1.00  0.67           O  
ATOM   3380  CB  TYR A 222       0.634   6.960  21.986  1.00  0.67           C  
ATOM   3381  CG  TYR A 222       1.687   7.973  22.107  1.00  0.67           C  
ATOM   3382  CD1 TYR A 222       2.806   7.923  21.302  1.00  0.67           C  
ATOM   3383  CD2 TYR A 222       1.537   8.955  23.026  1.00  0.67           C  
ATOM   3384  CE1 TYR A 222       3.782   8.880  21.453  1.00  0.67           C  
ATOM   3385  CE2 TYR A 222       2.493   9.904  23.187  1.00  0.67           C  
ATOM   3386  CZ  TYR A 222       3.612   9.873  22.414  1.00  0.67           C  
ATOM   3387  OH  TYR A 222       4.567  10.813  22.603  1.00  0.67           O  
ATOM   3388  H   TYR A 222       2.163   4.603  21.536  1.00  0.67           H  
ATOM   3389  HA  TYR A 222       0.902   5.986  23.883  1.00  0.67           H  
ATOM   3390 1HB  TYR A 222       0.560   6.674  20.940  1.00  0.67           H  
ATOM   3391 2HB  TYR A 222      -0.314   7.425  22.262  1.00  0.67           H  
ATOM   3392  HD1 TYR A 222       2.914   7.129  20.558  1.00  0.67           H  
ATOM   3393  HD2 TYR A 222       0.645   8.968  23.636  1.00  0.67           H  
ATOM   3394  HE1 TYR A 222       4.677   8.856  20.832  1.00  0.67           H  
ATOM   3395  HE2 TYR A 222       2.366  10.683  23.937  1.00  0.67           H  
ATOM   3396  HH  TYR A 222       5.219  10.765  21.895  1.00  0.67           H  
ATOM   3397  N   LEU A 223      -1.284   4.912  23.622  1.00  0.65           N  
ATOM   3398  CA  LEU A 223      -2.567   4.227  23.524  1.00  0.65           C  
ATOM   3399  C   LEU A 223      -3.667   5.212  23.827  1.00  0.65           C  
ATOM   3400  O   LEU A 223      -3.618   5.879  24.862  1.00  0.65           O  
ATOM   3401  CB  LEU A 223      -2.672   3.067  24.508  1.00  0.65           C  
ATOM   3402  CG  LEU A 223      -4.020   2.313  24.493  1.00  0.65           C  
ATOM   3403  CD1 LEU A 223      -4.187   1.613  23.161  1.00  0.65           C  
ATOM   3404  CD2 LEU A 223      -4.070   1.341  25.623  1.00  0.65           C  
ATOM   3405  H   LEU A 223      -1.042   5.449  24.461  1.00  0.65           H  
ATOM   3406  HA  LEU A 223      -2.701   3.851  22.512  1.00  0.65           H  
ATOM   3407 1HB  LEU A 223      -1.882   2.370  24.292  1.00  0.65           H  
ATOM   3408 2HB  LEU A 223      -2.527   3.457  25.514  1.00  0.65           H  
ATOM   3409  HG  LEU A 223      -4.842   3.026  24.604  1.00  0.65           H  
ATOM   3410 1HD1 LEU A 223      -5.119   1.105  23.142  1.00  0.65           H  
ATOM   3411 2HD1 LEU A 223      -4.165   2.346  22.368  1.00  0.65           H  
ATOM   3412 3HD1 LEU A 223      -3.387   0.897  23.015  1.00  0.65           H  
ATOM   3413 1HD2 LEU A 223      -5.030   0.822  25.602  1.00  0.65           H  
ATOM   3414 2HD2 LEU A 223      -3.265   0.620  25.523  1.00  0.65           H  
ATOM   3415 3HD2 LEU A 223      -3.965   1.877  26.566  1.00  0.65           H  
ATOM   3416  N   VAL A 224      -4.620   5.328  22.919  1.00  0.64           N  
ATOM   3417  CA  VAL A 224      -5.708   6.261  23.112  1.00  0.64           C  
ATOM   3418  C   VAL A 224      -7.052   5.539  23.161  1.00  0.64           C  
ATOM   3419  O   VAL A 224      -7.370   4.764  22.259  1.00  0.64           O  
ATOM   3420  CB  VAL A 224      -5.743   7.265  21.950  1.00  0.64           C  
ATOM   3421  CG1 VAL A 224      -6.868   8.229  22.160  1.00  0.64           C  
ATOM   3422  CG2 VAL A 224      -4.394   7.940  21.785  1.00  0.64           C  
ATOM   3423  H   VAL A 224      -4.567   4.765  22.069  1.00  0.64           H  
ATOM   3424  HA  VAL A 224      -5.556   6.792  24.044  1.00  0.64           H  
ATOM   3425  HB  VAL A 224      -5.966   6.738  21.067  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 224      -6.920   8.913  21.312  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 224      -7.813   7.689  22.233  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 224      -6.701   8.787  23.075  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 224      -4.431   8.632  20.945  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 224      -4.154   8.465  22.669  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 224      -3.630   7.184  21.597  1.00  0.64           H  
ATOM   3432  N   LEU A 225      -7.835   5.774  24.211  1.00  0.65           N  
ATOM   3433  CA  LEU A 225      -9.160   5.169  24.293  1.00  0.65           C  
ATOM   3434  C   LEU A 225     -10.245   6.235  24.086  1.00  0.65           C  
ATOM   3435  O   LEU A 225     -10.605   6.970  25.019  1.00  0.65           O  
ATOM   3436  CB  LEU A 225      -9.378   4.503  25.649  1.00  0.65           C  
ATOM   3437  CG  LEU A 225      -8.358   3.453  26.112  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225      -8.780   2.943  27.468  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225      -8.274   2.345  25.137  1.00  0.65           C  
ATOM   3440  H   LEU A 225      -7.499   6.385  24.949  1.00  0.65           H  
ATOM   3441  HA  LEU A 225      -9.260   4.423  23.508  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225      -9.407   5.279  26.402  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -10.355   4.021  25.633  1.00  0.65           H  
ATOM   3444  HG  LEU A 225      -7.377   3.925  26.215  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225      -8.058   2.211  27.828  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225      -8.840   3.763  28.154  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225      -9.757   2.479  27.382  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225      -7.546   1.613  25.487  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225      -9.251   1.869  25.035  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225      -7.957   2.743  24.181  1.00  0.65           H  
ATOM   3451  N   ASP A 226     -10.751   6.337  22.861  1.00  0.66           N  
ATOM   3452  CA  ASP A 226     -11.719   7.371  22.536  1.00  0.66           C  
ATOM   3453  C   ASP A 226     -13.124   6.986  22.965  1.00  0.66           C  
ATOM   3454  O   ASP A 226     -13.540   5.844  22.815  1.00  0.66           O  
ATOM   3455  CB  ASP A 226     -11.656   7.710  21.054  1.00  0.66           C  
ATOM   3456  CG  ASP A 226     -10.439   8.513  20.703  1.00  0.66           C  
ATOM   3457  OD1 ASP A 226     -10.200   9.485  21.378  1.00  0.66           O  
ATOM   3458  OD2 ASP A 226      -9.781   8.212  19.773  1.00  0.66           O  
ATOM   3459  H   ASP A 226     -10.465   5.684  22.126  1.00  0.66           H  
ATOM   3460  HA  ASP A 226     -11.445   8.269  23.084  1.00  0.66           H  
ATOM   3461 1HB  ASP A 226     -11.649   6.787  20.469  1.00  0.66           H  
ATOM   3462 2HB  ASP A 226     -12.542   8.268  20.779  1.00  0.66           H  
ATOM   3463  N   GLU A 227     -13.865   7.951  23.495  1.00  0.68           N  
ATOM   3464  CA  GLU A 227     -15.223   7.703  23.966  1.00  0.68           C  
ATOM   3465  C   GLU A 227     -15.243   6.500  24.898  1.00  0.68           C  
ATOM   3466  O   GLU A 227     -16.072   5.595  24.771  1.00  0.68           O  
ATOM   3467  CB  GLU A 227     -16.215   7.531  22.818  1.00  0.68           C  
ATOM   3468  CG  GLU A 227     -16.407   8.767  21.958  1.00  0.68           C  
ATOM   3469  CD  GLU A 227     -17.569   8.622  20.985  1.00  0.68           C  
ATOM   3470  OE1 GLU A 227     -18.149   7.559  20.932  1.00  0.68           O  
ATOM   3471  OE2 GLU A 227     -17.871   9.572  20.304  1.00  0.68           O  
ATOM   3472  H   GLU A 227     -13.467   8.871  23.601  1.00  0.68           H  
ATOM   3473  HA  GLU A 227     -15.542   8.569  24.547  1.00  0.68           H  
ATOM   3474 1HB  GLU A 227     -15.882   6.733  22.163  1.00  0.68           H  
ATOM   3475 2HB  GLU A 227     -17.185   7.242  23.217  1.00  0.68           H  
ATOM   3476 1HG  GLU A 227     -16.594   9.623  22.607  1.00  0.68           H  
ATOM   3477 2HG  GLU A 227     -15.491   8.960  21.406  1.00  0.68           H  
ATOM   3478  N   ALA A 228     -14.345   6.541  25.876  1.00  0.69           N  
ATOM   3479  CA  ALA A 228     -14.168   5.493  26.859  1.00  0.69           C  
ATOM   3480  C   ALA A 228     -15.462   5.258  27.627  1.00  0.69           C  
ATOM   3481  O   ALA A 228     -15.769   4.129  28.006  1.00  0.69           O  
ATOM   3482  CB  ALA A 228     -13.036   5.852  27.790  1.00  0.69           C  
ATOM   3483  H   ALA A 228     -13.747   7.358  25.927  1.00  0.69           H  
ATOM   3484  HA  ALA A 228     -13.908   4.579  26.331  1.00  0.69           H  
ATOM   3485 1HB  ALA A 228     -12.896   5.033  28.475  1.00  0.69           H  
ATOM   3486 2HB  ALA A 228     -12.124   5.999  27.207  1.00  0.69           H  
ATOM   3487 3HB  ALA A 228     -13.278   6.771  28.328  1.00  0.69           H  
ATOM   3488  N   ASP A 229     -16.256   6.319  27.844  1.00  0.70           N  
ATOM   3489  CA  ASP A 229     -17.533   6.147  28.536  1.00  0.70           C  
ATOM   3490  C   ASP A 229     -18.421   5.174  27.763  1.00  0.70           C  
ATOM   3491  O   ASP A 229     -19.140   4.368  28.355  1.00  0.70           O  
ATOM   3492  CB  ASP A 229     -18.322   7.475  28.672  1.00  0.70           C  
ATOM   3493  CG  ASP A 229     -17.797   8.469  29.722  1.00  0.70           C  
ATOM   3494  OD1 ASP A 229     -16.997   8.072  30.508  1.00  0.70           O  
ATOM   3495  OD2 ASP A 229     -18.228   9.655  29.728  1.00  0.70           O  
ATOM   3496  H   ASP A 229     -15.964   7.229  27.519  1.00  0.70           H  
ATOM   3497  HA  ASP A 229     -17.345   5.732  29.527  1.00  0.70           H  
ATOM   3498 1HB  ASP A 229     -18.337   7.974  27.702  1.00  0.70           H  
ATOM   3499 2HB  ASP A 229     -19.360   7.236  28.919  1.00  0.70           H  
ATOM   3500  N   ARG A 230     -18.355   5.234  26.430  1.00  0.71           N  
ATOM   3501  CA  ARG A 230     -19.208   4.401  25.614  1.00  0.71           C  
ATOM   3502  C   ARG A 230     -18.611   3.015  25.531  1.00  0.71           C  
ATOM   3503  O   ARG A 230     -19.335   2.023  25.598  1.00  0.71           O  
ATOM   3504  CB  ARG A 230     -19.410   4.998  24.242  1.00  0.71           C  
ATOM   3505  CG  ARG A 230     -20.347   4.228  23.372  1.00  0.71           C  
ATOM   3506  CD  ARG A 230     -20.650   4.930  22.102  1.00  0.71           C  
ATOM   3507  NE  ARG A 230     -21.584   4.174  21.288  1.00  0.71           N  
ATOM   3508  CZ  ARG A 230     -22.072   4.585  20.110  1.00  0.71           C  
ATOM   3509  NH1 ARG A 230     -21.702   5.747  19.612  1.00  0.71           N  
ATOM   3510  NH2 ARG A 230     -22.927   3.822  19.451  1.00  0.71           N  
ATOM   3511  H   ARG A 230     -17.682   5.837  25.967  1.00  0.71           H  
ATOM   3512  HA  ARG A 230     -20.184   4.334  26.092  1.00  0.71           H  
ATOM   3513 1HB  ARG A 230     -19.791   6.012  24.335  1.00  0.71           H  
ATOM   3514 2HB  ARG A 230     -18.455   5.059  23.733  1.00  0.71           H  
ATOM   3515 1HG  ARG A 230     -19.860   3.302  23.132  1.00  0.71           H  
ATOM   3516 2HG  ARG A 230     -21.279   4.028  23.904  1.00  0.71           H  
ATOM   3517 1HD  ARG A 230     -21.088   5.903  22.316  1.00  0.71           H  
ATOM   3518 2HD  ARG A 230     -19.727   5.067  21.533  1.00  0.71           H  
ATOM   3519  HE  ARG A 230     -21.891   3.274  21.637  1.00  0.71           H  
ATOM   3520 1HH1 ARG A 230     -21.041   6.332  20.120  1.00  0.71           H  
ATOM   3521 2HH1 ARG A 230     -22.068   6.058  18.726  1.00  0.71           H  
ATOM   3522 1HH2 ARG A 230     -23.211   2.932  19.837  1.00  0.71           H  
ATOM   3523 2HH2 ARG A 230     -23.300   4.131  18.565  1.00  0.71           H  
ATOM   3524  N   MET A 231     -17.283   2.929  25.444  1.00  0.71           N  
ATOM   3525  CA  MET A 231     -16.668   1.611  25.400  1.00  0.71           C  
ATOM   3526  C   MET A 231     -17.094   0.825  26.634  1.00  0.71           C  
ATOM   3527  O   MET A 231     -17.466  -0.350  26.547  1.00  0.71           O  
ATOM   3528  CB  MET A 231     -15.147   1.695  25.428  1.00  0.71           C  
ATOM   3529  CG  MET A 231     -14.462   2.253  24.218  1.00  0.71           C  
ATOM   3530  SD  MET A 231     -12.683   2.324  24.494  1.00  0.71           S  
ATOM   3531  CE  MET A 231     -12.068   2.785  22.953  1.00  0.71           C  
ATOM   3532  H   MET A 231     -16.723   3.782  25.385  1.00  0.71           H  
ATOM   3533  HA  MET A 231     -17.010   1.081  24.512  1.00  0.71           H  
ATOM   3534 1HB  MET A 231     -14.836   2.280  26.290  1.00  0.71           H  
ATOM   3535 2HB  MET A 231     -14.762   0.694  25.567  1.00  0.71           H  
ATOM   3536 1HG  MET A 231     -14.661   1.644  23.339  1.00  0.71           H  
ATOM   3537 2HG  MET A 231     -14.826   3.269  24.041  1.00  0.71           H  
ATOM   3538 1HE  MET A 231     -11.007   2.871  23.022  1.00  0.71           H  
ATOM   3539 2HE  MET A 231     -12.337   2.035  22.211  1.00  0.71           H  
ATOM   3540 3HE  MET A 231     -12.473   3.733  22.668  1.00  0.71           H  
ATOM   3541  N   LEU A 232     -17.074   1.484  27.796  1.00  0.71           N  
ATOM   3542  CA  LEU A 232     -17.466   0.790  29.004  1.00  0.71           C  
ATOM   3543  C   LEU A 232     -18.959   0.419  28.967  1.00  0.71           C  
ATOM   3544  O   LEU A 232     -19.318  -0.725  29.262  1.00  0.71           O  
ATOM   3545  CB  LEU A 232     -17.156   1.661  30.229  1.00  0.71           C  
ATOM   3546  CG  LEU A 232     -15.647   1.903  30.528  1.00  0.71           C  
ATOM   3547  CD1 LEU A 232     -15.508   2.854  31.692  1.00  0.71           C  
ATOM   3548  CD2 LEU A 232     -14.980   0.601  30.799  1.00  0.71           C  
ATOM   3549  H   LEU A 232     -16.760   2.455  27.837  1.00  0.71           H  
ATOM   3550  HA  LEU A 232     -16.884  -0.127  29.078  1.00  0.71           H  
ATOM   3551 1HB  LEU A 232     -17.622   2.640  30.073  1.00  0.71           H  
ATOM   3552 2HB  LEU A 232     -17.609   1.203  31.108  1.00  0.71           H  
ATOM   3553  HG  LEU A 232     -15.171   2.366  29.666  1.00  0.71           H  
ATOM   3554 1HD1 LEU A 232     -14.465   3.007  31.888  1.00  0.71           H  
ATOM   3555 2HD1 LEU A 232     -15.989   3.805  31.456  1.00  0.71           H  
ATOM   3556 3HD1 LEU A 232     -15.971   2.418  32.563  1.00  0.71           H  
ATOM   3557 1HD2 LEU A 232     -13.936   0.748  31.001  1.00  0.71           H  
ATOM   3558 2HD2 LEU A 232     -15.444   0.121  31.665  1.00  0.71           H  
ATOM   3559 3HD2 LEU A 232     -15.091  -0.025  29.922  1.00  0.71           H  
ATOM   3560  N   ASP A 233     -19.828   1.335  28.503  1.00  0.71           N  
ATOM   3561  CA  ASP A 233     -21.267   1.043  28.421  1.00  0.71           C  
ATOM   3562  C   ASP A 233     -21.590  -0.116  27.473  1.00  0.71           C  
ATOM   3563  O   ASP A 233     -22.536  -0.871  27.706  1.00  0.71           O  
ATOM   3564  CB  ASP A 233     -22.080   2.271  27.992  1.00  0.71           C  
ATOM   3565  CG  ASP A 233     -22.249   3.358  29.086  1.00  0.71           C  
ATOM   3566  OD1 ASP A 233     -21.938   3.099  30.230  1.00  0.71           O  
ATOM   3567  OD2 ASP A 233     -22.745   4.419  28.761  1.00  0.71           O  
ATOM   3568  H   ASP A 233     -19.502   2.271  28.255  1.00  0.71           H  
ATOM   3569  HA  ASP A 233     -21.603   0.759  29.417  1.00  0.71           H  
ATOM   3570 1HB  ASP A 233     -21.593   2.724  27.133  1.00  0.71           H  
ATOM   3571 2HB  ASP A 233     -23.066   1.949  27.667  1.00  0.71           H  
ATOM   3572  N   MET A 234     -20.791  -0.271  26.416  1.00  0.71           N  
ATOM   3573  CA  MET A 234     -20.992  -1.327  25.425  1.00  0.71           C  
ATOM   3574  C   MET A 234     -20.418  -2.672  25.875  1.00  0.71           C  
ATOM   3575  O   MET A 234     -20.515  -3.662  25.147  1.00  0.71           O  
ATOM   3576  CB  MET A 234     -20.392  -0.925  24.074  1.00  0.71           C  
ATOM   3577  CG  MET A 234     -21.096   0.262  23.402  1.00  0.71           C  
ATOM   3578  SD  MET A 234     -20.302   0.797  21.869  1.00  0.71           S  
ATOM   3579  CE  MET A 234     -20.839  -0.385  20.665  1.00  0.71           C  
ATOM   3580  H   MET A 234     -20.038   0.401  26.270  1.00  0.71           H  
ATOM   3581  HA  MET A 234     -22.064  -1.460  25.291  1.00  0.71           H  
ATOM   3582 1HB  MET A 234     -19.343  -0.651  24.221  1.00  0.71           H  
ATOM   3583 2HB  MET A 234     -20.418  -1.773  23.395  1.00  0.71           H  
ATOM   3584 1HG  MET A 234     -22.122  -0.017  23.177  1.00  0.71           H  
ATOM   3585 2HG  MET A 234     -21.122   1.102  24.092  1.00  0.71           H  
ATOM   3586 1HE  MET A 234     -20.382  -0.152  19.699  1.00  0.71           H  
ATOM   3587 2HE  MET A 234     -20.545  -1.375  20.974  1.00  0.71           H  
ATOM   3588 3HE  MET A 234     -21.922  -0.348  20.575  1.00  0.71           H  
ATOM   3589  N   GLY A 235     -19.821  -2.722  27.075  1.00  0.71           N  
ATOM   3590  CA  GLY A 235     -19.253  -3.960  27.583  1.00  0.71           C  
ATOM   3591  C   GLY A 235     -17.896  -4.302  26.983  1.00  0.71           C  
ATOM   3592  O   GLY A 235     -17.511  -5.470  26.940  1.00  0.71           O  
ATOM   3593  H   GLY A 235     -19.763  -1.891  27.664  1.00  0.71           H  
ATOM   3594 1HA  GLY A 235     -19.156  -3.876  28.666  1.00  0.71           H  
ATOM   3595 2HA  GLY A 235     -19.949  -4.775  27.394  1.00  0.71           H  
ATOM   3596  N   PHE A 236     -17.148  -3.298  26.523  1.00  0.71           N  
ATOM   3597  CA  PHE A 236     -15.853  -3.568  25.914  1.00  0.71           C  
ATOM   3598  C   PHE A 236     -14.725  -3.531  26.930  1.00  0.71           C  
ATOM   3599  O   PHE A 236     -13.568  -3.784  26.592  1.00  0.71           O  
ATOM   3600  CB  PHE A 236     -15.564  -2.540  24.831  1.00  0.71           C  
ATOM   3601  CG  PHE A 236     -16.473  -2.616  23.667  1.00  0.71           C  
ATOM   3602  CD1 PHE A 236     -17.244  -3.742  23.452  1.00  0.71           C  
ATOM   3603  CD2 PHE A 236     -16.566  -1.561  22.776  1.00  0.71           C  
ATOM   3604  CE1 PHE A 236     -18.083  -3.820  22.372  1.00  0.71           C  
ATOM   3605  CE2 PHE A 236     -17.404  -1.642  21.697  1.00  0.71           C  
ATOM   3606  CZ  PHE A 236     -18.159  -2.773  21.493  1.00  0.71           C  
ATOM   3607  H   PHE A 236     -17.472  -2.330  26.574  1.00  0.71           H  
ATOM   3608  HA  PHE A 236     -15.881  -4.560  25.460  1.00  0.71           H  
ATOM   3609 1HB  PHE A 236     -15.631  -1.545  25.249  1.00  0.71           H  
ATOM   3610 2HB  PHE A 236     -14.543  -2.673  24.471  1.00  0.71           H  
ATOM   3611  HD1 PHE A 236     -17.179  -4.578  24.148  1.00  0.71           H  
ATOM   3612  HD2 PHE A 236     -15.966  -0.668  22.940  1.00  0.71           H  
ATOM   3613  HE1 PHE A 236     -18.683  -4.714  22.214  1.00  0.71           H  
ATOM   3614  HE2 PHE A 236     -17.480  -0.821  20.998  1.00  0.71           H  
ATOM   3615  HZ  PHE A 236     -18.819  -2.836  20.633  1.00  0.71           H  
ATOM   3616  N   GLU A 237     -15.053  -3.267  28.190  1.00  0.72           N  
ATOM   3617  CA  GLU A 237     -14.029  -3.194  29.221  1.00  0.72           C  
ATOM   3618  C   GLU A 237     -13.059  -4.384  29.199  1.00  0.72           C  
ATOM   3619  O   GLU A 237     -11.850  -4.149  29.238  1.00  0.72           O  
ATOM   3620  CB  GLU A 237     -14.621  -2.984  30.620  1.00  0.72           C  
ATOM   3621  CG  GLU A 237     -13.577  -2.836  31.696  1.00  0.72           C  
ATOM   3622  CD  GLU A 237     -14.168  -2.567  33.054  1.00  0.72           C  
ATOM   3623  OE1 GLU A 237     -15.361  -2.389  33.146  1.00  0.72           O  
ATOM   3624  OE2 GLU A 237     -13.420  -2.571  34.011  1.00  0.72           O  
ATOM   3625  H   GLU A 237     -16.020  -3.090  28.421  1.00  0.72           H  
ATOM   3626  HA  GLU A 237     -13.435  -2.309  29.021  1.00  0.72           H  
ATOM   3627 1HB  GLU A 237     -15.253  -2.126  30.620  1.00  0.72           H  
ATOM   3628 2HB  GLU A 237     -15.237  -3.787  30.930  1.00  0.72           H  
ATOM   3629 1HG  GLU A 237     -12.992  -3.754  31.739  1.00  0.72           H  
ATOM   3630 2HG  GLU A 237     -12.905  -2.022  31.425  1.00  0.72           H  
ATOM   3631  N   PRO A 238     -13.508  -5.668  29.192  1.00  0.72           N  
ATOM   3632  CA  PRO A 238     -12.642  -6.830  29.170  1.00  0.72           C  
ATOM   3633  C   PRO A 238     -11.712  -6.859  27.964  1.00  0.72           C  
ATOM   3634  O   PRO A 238     -10.634  -7.439  28.033  1.00  0.72           O  
ATOM   3635  CB  PRO A 238     -13.633  -8.000  29.100  1.00  0.72           C  
ATOM   3636  CG  PRO A 238     -14.921  -7.453  29.652  1.00  0.72           C  
ATOM   3637  CD  PRO A 238     -14.956  -6.037  29.156  1.00  0.72           C  
ATOM   3638  HA  PRO A 238     -12.063  -6.863  30.107  1.00  0.72           H  
ATOM   3639 1HB  PRO A 238     -13.731  -8.337  28.056  1.00  0.72           H  
ATOM   3640 2HB  PRO A 238     -13.248  -8.855  29.675  1.00  0.72           H  
ATOM   3641 1HG  PRO A 238     -15.774  -8.051  29.293  1.00  0.72           H  
ATOM   3642 2HG  PRO A 238     -14.925  -7.518  30.749  1.00  0.72           H  
ATOM   3643 1HD  PRO A 238     -15.322  -6.043  28.123  1.00  0.72           H  
ATOM   3644 2HD  PRO A 238     -15.585  -5.471  29.796  1.00  0.72           H  
ATOM   3645  N   GLN A 239     -12.100  -6.197  26.865  1.00  0.72           N  
ATOM   3646  CA  GLN A 239     -11.281  -6.213  25.665  1.00  0.72           C  
ATOM   3647  C   GLN A 239     -10.235  -5.144  25.816  1.00  0.72           C  
ATOM   3648  O   GLN A 239      -9.081  -5.316  25.423  1.00  0.72           O  
ATOM   3649  CB  GLN A 239     -12.132  -5.958  24.425  1.00  0.72           C  
ATOM   3650  CG  GLN A 239     -13.168  -7.024  24.148  1.00  0.72           C  
ATOM   3651  CD  GLN A 239     -14.041  -6.700  22.935  1.00  0.72           C  
ATOM   3652  OE1 GLN A 239     -14.245  -5.536  22.578  1.00  0.72           O  
ATOM   3653  NE2 GLN A 239     -14.569  -7.741  22.297  1.00  0.72           N  
ATOM   3654  H   GLN A 239     -12.957  -5.657  26.844  1.00  0.72           H  
ATOM   3655  HA  GLN A 239     -10.788  -7.178  25.574  1.00  0.72           H  
ATOM   3656 1HB  GLN A 239     -12.649  -5.003  24.527  1.00  0.72           H  
ATOM   3657 2HB  GLN A 239     -11.481  -5.883  23.547  1.00  0.72           H  
ATOM   3658 1HG  GLN A 239     -12.659  -7.971  23.965  1.00  0.72           H  
ATOM   3659 2HG  GLN A 239     -13.818  -7.107  25.023  1.00  0.72           H  
ATOM   3660 1HE2 GLN A 239     -15.155  -7.599  21.500  1.00  0.72           H  
ATOM   3661 2HE2 GLN A 239     -14.382  -8.670  22.617  1.00  0.72           H  
ATOM   3662  N   ILE A 240     -10.616  -4.049  26.469  1.00  0.72           N  
ATOM   3663  CA  ILE A 240      -9.662  -2.984  26.667  1.00  0.72           C  
ATOM   3664  C   ILE A 240      -8.593  -3.547  27.586  1.00  0.72           C  
ATOM   3665  O   ILE A 240      -7.397  -3.391  27.331  1.00  0.72           O  
ATOM   3666  CB  ILE A 240     -10.267  -1.743  27.336  1.00  0.72           C  
ATOM   3667  CG1 ILE A 240     -11.303  -1.045  26.475  1.00  0.72           C  
ATOM   3668  CG2 ILE A 240      -9.147  -0.786  27.560  1.00  0.72           C  
ATOM   3669  CD1 ILE A 240     -12.072  -0.004  27.267  1.00  0.72           C  
ATOM   3670  H   ILE A 240     -11.583  -3.950  26.777  1.00  0.72           H  
ATOM   3671  HA  ILE A 240      -9.204  -2.725  25.730  1.00  0.72           H  
ATOM   3672  HB  ILE A 240     -10.727  -2.011  28.286  1.00  0.72           H  
ATOM   3673 1HG1 ILE A 240     -10.821  -0.555  25.635  1.00  0.72           H  
ATOM   3674 2HG1 ILE A 240     -12.007  -1.785  26.094  1.00  0.72           H  
ATOM   3675 1HG2 ILE A 240      -9.536   0.099  28.042  1.00  0.72           H  
ATOM   3676 2HG2 ILE A 240      -8.398  -1.261  28.185  1.00  0.72           H  
ATOM   3677 3HG2 ILE A 240      -8.699  -0.515  26.603  1.00  0.72           H  
ATOM   3678 1HD1 ILE A 240     -12.798   0.457  26.648  1.00  0.72           H  
ATOM   3679 2HD1 ILE A 240     -12.570  -0.472  28.102  1.00  0.72           H  
ATOM   3680 3HD1 ILE A 240     -11.388   0.744  27.637  1.00  0.72           H  
ATOM   3681  N   ARG A 241      -9.034  -4.234  28.647  1.00  0.72           N  
ATOM   3682  CA  ARG A 241      -8.120  -4.867  29.578  1.00  0.72           C  
ATOM   3683  C   ARG A 241      -7.281  -5.945  28.887  1.00  0.72           C  
ATOM   3684  O   ARG A 241      -6.078  -6.014  29.102  1.00  0.72           O  
ATOM   3685  CB  ARG A 241      -8.878  -5.434  30.772  1.00  0.72           C  
ATOM   3686  CG  ARG A 241      -9.404  -4.359  31.730  1.00  0.72           C  
ATOM   3687  CD  ARG A 241     -10.108  -4.906  32.886  1.00  0.72           C  
ATOM   3688  NE  ARG A 241     -10.680  -3.843  33.724  1.00  0.72           N  
ATOM   3689  CZ  ARG A 241     -10.042  -3.132  34.679  1.00  0.72           C  
ATOM   3690  NH1 ARG A 241      -8.782  -3.275  35.010  1.00  0.72           N  
ATOM   3691  NH2 ARG A 241     -10.722  -2.237  35.327  1.00  0.72           N  
ATOM   3692  H   ARG A 241     -10.040  -4.312  28.803  1.00  0.72           H  
ATOM   3693  HA  ARG A 241      -7.438  -4.107  29.957  1.00  0.72           H  
ATOM   3694 1HB  ARG A 241      -9.726  -6.017  30.420  1.00  0.72           H  
ATOM   3695 2HB  ARG A 241      -8.224  -6.102  31.339  1.00  0.72           H  
ATOM   3696 1HG  ARG A 241      -8.554  -3.822  32.133  1.00  0.72           H  
ATOM   3697 2HG  ARG A 241     -10.066  -3.672  31.196  1.00  0.72           H  
ATOM   3698 1HD  ARG A 241     -10.921  -5.544  32.542  1.00  0.72           H  
ATOM   3699 2HD  ARG A 241      -9.411  -5.485  33.493  1.00  0.72           H  
ATOM   3700  HE  ARG A 241     -11.672  -3.597  33.600  1.00  0.72           H  
ATOM   3701 1HH1 ARG A 241      -8.144  -3.942  34.552  1.00  0.72           H  
ATOM   3702 2HH1 ARG A 241      -8.438  -2.667  35.767  1.00  0.72           H  
ATOM   3703 1HH2 ARG A 241     -11.714  -2.106  35.095  1.00  0.72           H  
ATOM   3704 2HH2 ARG A 241     -10.235  -1.697  36.062  1.00  0.72           H  
ATOM   3705  N   HIS A 242      -7.840  -6.732  27.966  1.00  0.74           N  
ATOM   3706  CA  HIS A 242      -6.967  -7.707  27.315  1.00  0.74           C  
ATOM   3707  C   HIS A 242      -5.845  -6.991  26.549  1.00  0.74           C  
ATOM   3708  O   HIS A 242      -4.663  -7.352  26.656  1.00  0.74           O  
ATOM   3709  CB  HIS A 242      -7.737  -8.605  26.331  1.00  0.74           C  
ATOM   3710  CG  HIS A 242      -8.625  -9.636  26.973  1.00  0.74           C  
ATOM   3711  ND1 HIS A 242      -8.192 -10.446  28.001  1.00  0.74           N  
ATOM   3712  CD2 HIS A 242      -9.905 -10.012  26.709  1.00  0.74           C  
ATOM   3713  CE1 HIS A 242      -9.170 -11.268  28.356  1.00  0.74           C  
ATOM   3714  NE2 HIS A 242     -10.222 -11.030  27.584  1.00  0.74           N  
ATOM   3715  H   HIS A 242      -8.839  -6.720  27.775  1.00  0.74           H  
ATOM   3716  HA  HIS A 242      -6.509  -8.348  28.070  1.00  0.74           H  
ATOM   3717 1HB  HIS A 242      -8.359  -7.978  25.688  1.00  0.74           H  
ATOM   3718 2HB  HIS A 242      -7.028  -9.121  25.685  1.00  0.74           H  
ATOM   3719  HD1 HIS A 242      -7.263 -10.418  28.450  1.00  0.74           H  
ATOM   3720  HD2 HIS A 242     -10.641  -9.667  25.983  1.00  0.74           H  
ATOM   3721  HE1 HIS A 242      -9.017 -11.984  29.161  1.00  0.74           H  
ATOM   3722  N   ILE A 243      -6.198  -5.907  25.863  1.00  0.76           N  
ATOM   3723  CA  ILE A 243      -5.236  -5.124  25.098  1.00  0.76           C  
ATOM   3724  C   ILE A 243      -4.175  -4.471  25.984  1.00  0.76           C  
ATOM   3725  O   ILE A 243      -2.993  -4.510  25.652  1.00  0.76           O  
ATOM   3726  CB  ILE A 243      -5.981  -4.089  24.236  1.00  0.76           C  
ATOM   3727  CG1 ILE A 243      -6.763  -4.874  23.135  1.00  0.76           C  
ATOM   3728  CG2 ILE A 243      -5.006  -3.065  23.627  1.00  0.76           C  
ATOM   3729  CD1 ILE A 243      -7.786  -4.081  22.373  1.00  0.76           C  
ATOM   3730  H   ILE A 243      -7.184  -5.641  25.828  1.00  0.76           H  
ATOM   3731  HA  ILE A 243      -4.734  -5.781  24.410  1.00  0.76           H  
ATOM   3732  HB  ILE A 243      -6.714  -3.568  24.849  1.00  0.76           H  
ATOM   3733 1HG1 ILE A 243      -6.052  -5.263  22.432  1.00  0.76           H  
ATOM   3734 2HG1 ILE A 243      -7.275  -5.713  23.609  1.00  0.76           H  
ATOM   3735 1HG2 ILE A 243      -5.560  -2.355  23.021  1.00  0.76           H  
ATOM   3736 2HG2 ILE A 243      -4.489  -2.533  24.427  1.00  0.76           H  
ATOM   3737 3HG2 ILE A 243      -4.287  -3.581  23.012  1.00  0.76           H  
ATOM   3738 1HD1 ILE A 243      -8.272  -4.725  21.640  1.00  0.76           H  
ATOM   3739 2HD1 ILE A 243      -8.529  -3.711  23.072  1.00  0.76           H  
ATOM   3740 3HD1 ILE A 243      -7.305  -3.247  21.868  1.00  0.76           H  
ATOM   3741  N   VAL A 244      -4.583  -3.884  27.105  1.00  0.79           N  
ATOM   3742  CA  VAL A 244      -3.649  -3.208  27.999  1.00  0.79           C  
ATOM   3743  C   VAL A 244      -2.864  -4.121  28.958  1.00  0.79           C  
ATOM   3744  O   VAL A 244      -1.688  -3.863  29.232  1.00  0.79           O  
ATOM   3745  CB  VAL A 244      -4.370  -2.138  28.832  1.00  0.79           C  
ATOM   3746  CG1 VAL A 244      -3.383  -1.533  29.819  1.00  0.79           C  
ATOM   3747  CG2 VAL A 244      -4.929  -1.092  27.924  1.00  0.79           C  
ATOM   3748  H   VAL A 244      -5.580  -3.876  27.323  1.00  0.79           H  
ATOM   3749  HA  VAL A 244      -2.930  -2.692  27.380  1.00  0.79           H  
ATOM   3750  HB  VAL A 244      -5.182  -2.599  29.398  1.00  0.79           H  
ATOM   3751 1HG1 VAL A 244      -3.867  -0.781  30.404  1.00  0.79           H  
ATOM   3752 2HG1 VAL A 244      -2.997  -2.312  30.474  1.00  0.79           H  
ATOM   3753 3HG1 VAL A 244      -2.565  -1.082  29.270  1.00  0.79           H  
ATOM   3754 1HG2 VAL A 244      -5.439  -0.324  28.505  1.00  0.79           H  
ATOM   3755 2HG2 VAL A 244      -4.106  -0.665  27.391  1.00  0.79           H  
ATOM   3756 3HG2 VAL A 244      -5.632  -1.544  27.223  1.00  0.79           H  
ATOM   3757  N   GLU A 245      -3.539  -5.107  29.553  1.00  0.84           N  
ATOM   3758  CA  GLU A 245      -2.957  -5.952  30.593  1.00  0.84           C  
ATOM   3759  C   GLU A 245      -2.405  -7.326  30.149  1.00  0.84           C  
ATOM   3760  O   GLU A 245      -1.470  -7.821  30.783  1.00  0.84           O  
ATOM   3761  CB  GLU A 245      -4.030  -6.210  31.656  1.00  0.84           C  
ATOM   3762  CG  GLU A 245      -4.583  -4.954  32.341  1.00  0.84           C  
ATOM   3763  CD  GLU A 245      -5.759  -5.242  33.289  1.00  0.84           C  
ATOM   3764  OE1 GLU A 245      -6.206  -6.360  33.354  1.00  0.84           O  
ATOM   3765  OE2 GLU A 245      -6.216  -4.319  33.920  1.00  0.84           O  
ATOM   3766  H   GLU A 245      -4.496  -5.280  29.286  1.00  0.84           H  
ATOM   3767  HA  GLU A 245      -2.137  -5.397  31.045  1.00  0.84           H  
ATOM   3768 1HB  GLU A 245      -4.863  -6.749  31.208  1.00  0.84           H  
ATOM   3769 2HB  GLU A 245      -3.616  -6.853  32.431  1.00  0.84           H  
ATOM   3770 1HG  GLU A 245      -3.785  -4.469  32.899  1.00  0.84           H  
ATOM   3771 2HG  GLU A 245      -4.918  -4.263  31.563  1.00  0.84           H  
ATOM   3772  N   ASP A 246      -2.990  -7.974  29.119  1.00  0.88           N  
ATOM   3773  CA  ASP A 246      -2.526  -9.316  28.739  1.00  0.88           C  
ATOM   3774  C   ASP A 246      -1.611  -9.285  27.517  1.00  0.88           C  
ATOM   3775  O   ASP A 246      -0.641 -10.042  27.427  1.00  0.88           O  
ATOM   3776  CB  ASP A 246      -3.700 -10.254  28.439  1.00  0.88           C  
ATOM   3777  CG  ASP A 246      -4.621 -10.519  29.638  1.00  0.88           C  
ATOM   3778  OD1 ASP A 246      -4.134 -10.924  30.664  1.00  0.88           O  
ATOM   3779  OD2 ASP A 246      -5.818 -10.341  29.496  1.00  0.88           O  
ATOM   3780  H   ASP A 246      -3.738  -7.550  28.577  1.00  0.88           H  
ATOM   3781  HA  ASP A 246      -1.961  -9.734  29.571  1.00  0.88           H  
ATOM   3782 1HB  ASP A 246      -4.296  -9.829  27.628  1.00  0.88           H  
ATOM   3783 2HB  ASP A 246      -3.310 -11.208  28.085  1.00  0.88           H  
ATOM   3784  N   CYS A 247      -1.922  -8.405  26.576  1.00  0.92           N  
ATOM   3785  CA  CYS A 247      -1.155  -8.307  25.344  1.00  0.92           C  
ATOM   3786  C   CYS A 247       0.204  -7.708  25.637  1.00  0.92           C  
ATOM   3787  O   CYS A 247       0.381  -6.983  26.617  1.00  0.92           O  
ATOM   3788  CB  CYS A 247      -1.886  -7.482  24.309  1.00  0.92           C  
ATOM   3789  SG  CYS A 247      -3.458  -8.218  23.825  1.00  0.92           S  
ATOM   3790  H   CYS A 247      -2.751  -7.825  26.696  1.00  0.92           H  
ATOM   3791  HA  CYS A 247      -1.014  -9.309  24.941  1.00  0.92           H  
ATOM   3792 1HB  CYS A 247      -2.071  -6.498  24.698  1.00  0.92           H  
ATOM   3793 2HB  CYS A 247      -1.264  -7.379  23.418  1.00  0.92           H  
ATOM   3794  HG  CYS A 247      -4.075  -7.963  25.013  1.00  0.92           H  
ATOM   3795  N   ASP A 248       1.171  -7.975  24.771  1.00  0.95           N  
ATOM   3796  CA  ASP A 248       2.554  -7.562  25.011  1.00  0.95           C  
ATOM   3797  C   ASP A 248       2.848  -6.078  24.821  1.00  0.95           C  
ATOM   3798  O   ASP A 248       3.667  -5.716  23.989  1.00  0.95           O  
ATOM   3799  CB  ASP A 248       3.472  -8.331  24.052  1.00  0.95           C  
ATOM   3800  CG  ASP A 248       3.164  -8.057  22.532  1.00  0.95           C  
ATOM   3801  OD1 ASP A 248       2.083  -7.592  22.204  1.00  0.95           O  
ATOM   3802  OD2 ASP A 248       4.017  -8.339  21.716  1.00  0.95           O  
ATOM   3803  H   ASP A 248       0.959  -8.537  23.961  1.00  0.95           H  
ATOM   3804  HA  ASP A 248       2.807  -7.826  26.039  1.00  0.95           H  
ATOM   3805 1HB  ASP A 248       4.509  -8.057  24.252  1.00  0.95           H  
ATOM   3806 2HB  ASP A 248       3.376  -9.401  24.242  1.00  0.95           H  
ATOM   3807  N   MET A 249       2.195  -5.221  25.593  1.00  0.96           N  
ATOM   3808  CA  MET A 249       2.446  -3.796  25.453  1.00  0.96           C  
ATOM   3809  C   MET A 249       3.595  -3.355  26.327  1.00  0.96           C  
ATOM   3810  O   MET A 249       3.862  -3.940  27.378  1.00  0.96           O  
ATOM   3811  CB  MET A 249       1.243  -2.913  25.822  1.00  0.96           C  
ATOM   3812  CG  MET A 249       0.027  -3.116  24.986  1.00  0.96           C  
ATOM   3813  SD  MET A 249      -1.272  -1.898  25.235  1.00  0.96           S  
ATOM   3814  CE  MET A 249      -0.663  -0.625  24.157  1.00  0.96           C  
ATOM   3815  H   MET A 249       1.519  -5.586  26.261  1.00  0.96           H  
ATOM   3816  HA  MET A 249       2.721  -3.591  24.420  1.00  0.96           H  
ATOM   3817 1HB  MET A 249       0.967  -3.097  26.863  1.00  0.96           H  
ATOM   3818 2HB  MET A 249       1.531  -1.866  25.747  1.00  0.96           H  
ATOM   3819 1HG  MET A 249       0.333  -3.038  24.012  1.00  0.96           H  
ATOM   3820 2HG  MET A 249      -0.387  -4.120  25.153  1.00  0.96           H  
ATOM   3821 1HE  MET A 249      -1.324   0.214  24.177  1.00  0.96           H  
ATOM   3822 2HE  MET A 249       0.324  -0.320  24.479  1.00  0.96           H  
ATOM   3823 3HE  MET A 249      -0.607  -1.013  23.141  1.00  0.96           H  
ATOM   3824  N   THR A 250       4.228  -2.277  25.924  1.00  0.95           N  
ATOM   3825  CA  THR A 250       5.166  -1.594  26.788  1.00  0.95           C  
ATOM   3826  C   THR A 250       4.364  -1.178  28.057  1.00  0.95           C  
ATOM   3827  O   THR A 250       3.202  -0.790  27.930  1.00  0.95           O  
ATOM   3828  CB  THR A 250       5.816  -0.409  26.041  1.00  0.95           C  
ATOM   3829  OG1 THR A 250       6.612  -0.891  24.939  1.00  0.95           O  
ATOM   3830  CG2 THR A 250       6.639   0.439  26.955  1.00  0.95           C  
ATOM   3831  H   THR A 250       4.020  -1.896  25.008  1.00  0.95           H  
ATOM   3832  HA  THR A 250       5.961  -2.283  27.025  1.00  0.95           H  
ATOM   3833  HB  THR A 250       5.030   0.192  25.622  1.00  0.95           H  
ATOM   3834  HG1 THR A 250       6.095  -1.462  24.346  1.00  0.95           H  
ATOM   3835 1HG2 THR A 250       7.055   1.280  26.406  1.00  0.95           H  
ATOM   3836 2HG2 THR A 250       5.999   0.803  27.744  1.00  0.95           H  
ATOM   3837 3HG2 THR A 250       7.451  -0.143  27.381  1.00  0.95           H  
ATOM   3838  N   PRO A 251       4.871  -1.355  29.291  1.00  0.93           N  
ATOM   3839  CA  PRO A 251       4.185  -1.027  30.538  1.00  0.93           C  
ATOM   3840  C   PRO A 251       3.728   0.422  30.699  1.00  0.93           C  
ATOM   3841  O   PRO A 251       4.330   1.361  30.154  1.00  0.93           O  
ATOM   3842  CB  PRO A 251       5.248  -1.351  31.600  1.00  0.93           C  
ATOM   3843  CG  PRO A 251       6.149  -2.367  30.962  1.00  0.93           C  
ATOM   3844  CD  PRO A 251       6.196  -2.004  29.500  1.00  0.93           C  
ATOM   3845  HA  PRO A 251       3.320  -1.705  30.645  1.00  0.93           H  
ATOM   3846 1HB  PRO A 251       5.789  -0.425  31.874  1.00  0.93           H  
ATOM   3847 2HB  PRO A 251       4.768  -1.719  32.515  1.00  0.93           H  
ATOM   3848 1HG  PRO A 251       7.149  -2.317  31.431  1.00  0.93           H  
ATOM   3849 2HG  PRO A 251       5.763  -3.382  31.139  1.00  0.93           H  
ATOM   3850 1HD  PRO A 251       7.027  -1.315  29.304  1.00  0.93           H  
ATOM   3851 2HD  PRO A 251       6.283  -2.952  28.962  1.00  0.93           H  
ATOM   3852  N   VAL A 252       2.651   0.588  31.458  1.00  0.90           N  
ATOM   3853  CA  VAL A 252       2.134   1.907  31.782  1.00  0.90           C  
ATOM   3854  C   VAL A 252       3.212   2.639  32.561  1.00  0.90           C  
ATOM   3855  O   VAL A 252       3.762   2.084  33.511  1.00  0.90           O  
ATOM   3856  CB  VAL A 252       0.858   1.774  32.648  1.00  0.90           C  
ATOM   3857  CG1 VAL A 252       0.405   3.129  33.139  1.00  0.90           C  
ATOM   3858  CG2 VAL A 252      -0.254   1.121  31.824  1.00  0.90           C  
ATOM   3859  H   VAL A 252       2.192  -0.225  31.849  1.00  0.90           H  
ATOM   3860  HA  VAL A 252       1.907   2.449  30.861  1.00  0.90           H  
ATOM   3861  HB  VAL A 252       1.083   1.162  33.521  1.00  0.90           H  
ATOM   3862 1HG1 VAL A 252      -0.485   3.021  33.760  1.00  0.90           H  
ATOM   3863 2HG1 VAL A 252       1.194   3.573  33.722  1.00  0.90           H  
ATOM   3864 3HG1 VAL A 252       0.172   3.776  32.292  1.00  0.90           H  
ATOM   3865 1HG2 VAL A 252      -1.151   1.020  32.438  1.00  0.90           H  
ATOM   3866 2HG2 VAL A 252      -0.474   1.754  30.968  1.00  0.90           H  
ATOM   3867 3HG2 VAL A 252       0.069   0.135  31.483  1.00  0.90           H  
ATOM   3868  N   GLY A 253       3.534   3.869  32.162  1.00  0.87           N  
ATOM   3869  CA  GLY A 253       4.589   4.624  32.830  1.00  0.87           C  
ATOM   3870  C   GLY A 253       5.792   4.727  31.905  1.00  0.87           C  
ATOM   3871  O   GLY A 253       6.621   5.629  32.041  1.00  0.87           O  
ATOM   3872  H   GLY A 253       3.078   4.307  31.356  1.00  0.87           H  
ATOM   3873 1HA  GLY A 253       4.222   5.620  33.083  1.00  0.87           H  
ATOM   3874 2HA  GLY A 253       4.872   4.131  33.758  1.00  0.87           H  
ATOM   3875  N   GLU A 254       5.857   3.813  30.936  1.00  0.83           N  
ATOM   3876  CA  GLU A 254       6.870   3.844  29.900  1.00  0.83           C  
ATOM   3877  C   GLU A 254       6.090   4.304  28.681  1.00  0.83           C  
ATOM   3878  O   GLU A 254       6.594   5.043  27.835  1.00  0.83           O  
ATOM   3879  CB  GLU A 254       7.540   2.487  29.705  1.00  0.83           C  
ATOM   3880  CG  GLU A 254       8.337   1.982  30.905  1.00  0.83           C  
ATOM   3881  CD  GLU A 254       9.008   0.629  30.660  1.00  0.83           C  
ATOM   3882  OE1 GLU A 254       9.178   0.259  29.520  1.00  0.83           O  
ATOM   3883  OE2 GLU A 254       9.343  -0.025  31.621  1.00  0.83           O  
ATOM   3884  H   GLU A 254       5.165   3.069  30.884  1.00  0.83           H  
ATOM   3885  HA  GLU A 254       7.630   4.591  30.134  1.00  0.83           H  
ATOM   3886 1HB  GLU A 254       6.778   1.749  29.546  1.00  0.83           H  
ATOM   3887 2HB  GLU A 254       8.185   2.503  28.828  1.00  0.83           H  
ATOM   3888 1HG  GLU A 254       9.097   2.719  31.158  1.00  0.83           H  
ATOM   3889 2HG  GLU A 254       7.656   1.894  31.753  1.00  0.83           H  
ATOM   3890  N   ARG A 255       4.804   3.919  28.670  1.00  0.80           N  
ATOM   3891  CA  ARG A 255       3.865   4.367  27.645  1.00  0.80           C  
ATOM   3892  C   ARG A 255       3.015   5.489  28.181  1.00  0.80           C  
ATOM   3893  O   ARG A 255       2.767   5.584  29.395  1.00  0.80           O  
ATOM   3894  CB  ARG A 255       2.850   3.347  27.182  1.00  0.80           C  
ATOM   3895  CG  ARG A 255       3.331   2.234  26.447  1.00  0.80           C  
ATOM   3896  CD  ARG A 255       2.162   1.480  25.909  1.00  0.80           C  
ATOM   3897  NE  ARG A 255       1.390   0.859  26.955  1.00  0.80           N  
ATOM   3898  CZ  ARG A 255       0.219   1.335  27.426  1.00  0.80           C  
ATOM   3899  NH1 ARG A 255      -0.255   2.458  26.931  1.00  0.80           N  
ATOM   3900  NH2 ARG A 255      -0.425   0.702  28.388  1.00  0.80           N  
ATOM   3901  H   ARG A 255       4.500   3.254  29.378  1.00  0.80           H  
ATOM   3902  HA  ARG A 255       4.422   4.727  26.778  1.00  0.80           H  
ATOM   3903 1HB  ARG A 255       2.327   2.952  28.050  1.00  0.80           H  
ATOM   3904 2HB  ARG A 255       2.106   3.844  26.552  1.00  0.80           H  
ATOM   3905 1HG  ARG A 255       3.984   2.569  25.647  1.00  0.80           H  
ATOM   3906 2HG  ARG A 255       3.872   1.605  27.133  1.00  0.80           H  
ATOM   3907 1HD  ARG A 255       1.514   2.160  25.356  1.00  0.80           H  
ATOM   3908 2HD  ARG A 255       2.523   0.698  25.242  1.00  0.80           H  
ATOM   3909  HE  ARG A 255       1.783   0.010  27.364  1.00  0.80           H  
ATOM   3910 1HH1 ARG A 255       0.273   2.939  26.211  1.00  0.80           H  
ATOM   3911 2HH1 ARG A 255      -1.097   2.887  27.317  1.00  0.80           H  
ATOM   3912 1HH2 ARG A 255      -0.046  -0.159  28.763  1.00  0.80           H  
ATOM   3913 2HH2 ARG A 255      -1.288   1.082  28.749  1.00  0.80           H  
ATOM   3914  N   GLN A 256       2.535   6.303  27.250  1.00  0.77           N  
ATOM   3915  CA  GLN A 256       1.595   7.380  27.525  1.00  0.77           C  
ATOM   3916  C   GLN A 256       0.181   6.881  27.193  1.00  0.77           C  
ATOM   3917  O   GLN A 256      -0.020   6.296  26.117  1.00  0.77           O  
ATOM   3918  CB  GLN A 256       1.967   8.595  26.669  1.00  0.77           C  
ATOM   3919  CG  GLN A 256       1.475   9.942  27.141  1.00  0.77           C  
ATOM   3920  CD  GLN A 256       0.103  10.244  26.712  1.00  0.77           C  
ATOM   3921  OE1 GLN A 256      -0.311   9.920  25.602  1.00  0.77           O  
ATOM   3922  NE2 GLN A 256      -0.613  10.904  27.574  1.00  0.77           N  
ATOM   3923  H   GLN A 256       2.814   6.138  26.279  1.00  0.77           H  
ATOM   3924  HA  GLN A 256       1.633   7.644  28.584  1.00  0.77           H  
ATOM   3925 1HB  GLN A 256       3.049   8.651  26.573  1.00  0.77           H  
ATOM   3926 2HB  GLN A 256       1.572   8.434  25.694  1.00  0.77           H  
ATOM   3927 1HG  GLN A 256       1.489   9.949  28.238  1.00  0.77           H  
ATOM   3928 2HG  GLN A 256       2.135  10.721  26.758  1.00  0.77           H  
ATOM   3929 1HE2 GLN A 256      -1.542  11.162  27.382  1.00  0.77           H  
ATOM   3930 2HE2 GLN A 256      -0.198  11.190  28.448  1.00  0.77           H  
ATOM   3931  N   THR A 257      -0.773   7.082  28.102  1.00  0.75           N  
ATOM   3932  CA  THR A 257      -2.149   6.660  27.824  1.00  0.75           C  
ATOM   3933  C   THR A 257      -3.119   7.835  27.881  1.00  0.75           C  
ATOM   3934  O   THR A 257      -3.114   8.633  28.830  1.00  0.75           O  
ATOM   3935  CB  THR A 257      -2.638   5.557  28.800  1.00  0.75           C  
ATOM   3936  OG1 THR A 257      -1.786   4.391  28.706  1.00  0.75           O  
ATOM   3937  CG2 THR A 257      -4.118   5.125  28.477  1.00  0.75           C  
ATOM   3938  H   THR A 257      -0.526   7.545  28.986  1.00  0.75           H  
ATOM   3939  HA  THR A 257      -2.190   6.253  26.818  1.00  0.75           H  
ATOM   3940  HB  THR A 257      -2.570   5.931  29.800  1.00  0.75           H  
ATOM   3941  HG1 THR A 257      -0.970   4.561  29.196  1.00  0.75           H  
ATOM   3942 1HG2 THR A 257      -4.433   4.353  29.179  1.00  0.75           H  
ATOM   3943 2HG2 THR A 257      -4.787   5.978  28.563  1.00  0.75           H  
ATOM   3944 3HG2 THR A 257      -4.169   4.732  27.458  1.00  0.75           H  
ATOM   3945  N   LEU A 258      -3.946   7.923  26.850  1.00  0.73           N  
ATOM   3946  CA  LEU A 258      -4.965   8.946  26.750  1.00  0.73           C  
ATOM   3947  C   LEU A 258      -6.339   8.351  26.774  1.00  0.73           C  
ATOM   3948  O   LEU A 258      -6.571   7.301  26.179  1.00  0.73           O  
ATOM   3949  CB  LEU A 258      -4.784   9.731  25.460  1.00  0.73           C  
ATOM   3950  CG  LEU A 258      -3.539  10.424  25.398  1.00  0.73           C  
ATOM   3951  CD1 LEU A 258      -3.241  11.038  24.055  1.00  0.73           C  
ATOM   3952  CD2 LEU A 258      -3.683  11.433  26.367  1.00  0.73           C  
ATOM   3953  H   LEU A 258      -3.864   7.231  26.104  1.00  0.73           H  
ATOM   3954  HA  LEU A 258      -4.862   9.615  27.592  1.00  0.73           H  
ATOM   3955 1HB  LEU A 258      -4.845   9.060  24.644  1.00  0.73           H  
ATOM   3956 2HB  LEU A 258      -5.580  10.456  25.382  1.00  0.73           H  
ATOM   3957  HG  LEU A 258      -2.737   9.757  25.648  1.00  0.73           H  
ATOM   3958 1HD1 LEU A 258      -2.297  11.576  24.113  1.00  0.73           H  
ATOM   3959 2HD1 LEU A 258      -3.157  10.282  23.303  1.00  0.73           H  
ATOM   3960 3HD1 LEU A 258      -4.002  11.702  23.807  1.00  0.73           H  
ATOM   3961 1HD2 LEU A 258      -2.824  11.990  26.421  1.00  0.73           H  
ATOM   3962 2HD2 LEU A 258      -4.516  12.075  26.100  1.00  0.73           H  
ATOM   3963 3HD2 LEU A 258      -3.882  10.963  27.325  1.00  0.73           H  
ATOM   3964  N   MET A 259      -7.236   9.023  27.453  1.00  0.74           N  
ATOM   3965  CA  MET A 259      -8.612   8.596  27.475  1.00  0.74           C  
ATOM   3966  C   MET A 259      -9.521   9.784  27.248  1.00  0.74           C  
ATOM   3967  O   MET A 259      -9.207  10.908  27.659  1.00  0.74           O  
ATOM   3968  CB  MET A 259      -8.950   7.932  28.806  1.00  0.74           C  
ATOM   3969  CG  MET A 259      -8.186   6.684  29.146  1.00  0.74           C  
ATOM   3970  SD  MET A 259      -8.847   5.864  30.606  1.00  0.74           S  
ATOM   3971  CE  MET A 259      -7.646   4.621  30.844  1.00  0.74           C  
ATOM   3972  H   MET A 259      -6.944   9.855  27.968  1.00  0.74           H  
ATOM   3973  HA  MET A 259      -8.786   7.889  26.666  1.00  0.74           H  
ATOM   3974 1HB  MET A 259      -8.725   8.637  29.590  1.00  0.74           H  
ATOM   3975 2HB  MET A 259     -10.015   7.708  28.840  1.00  0.74           H  
ATOM   3976 1HG  MET A 259      -8.213   6.002  28.310  1.00  0.74           H  
ATOM   3977 2HG  MET A 259      -7.154   6.936  29.334  1.00  0.74           H  
ATOM   3978 1HE  MET A 259      -7.923   4.000  31.688  1.00  0.74           H  
ATOM   3979 2HE  MET A 259      -7.581   4.021  29.962  1.00  0.74           H  
ATOM   3980 3HE  MET A 259      -6.683   5.074  31.029  1.00  0.74           H  
ATOM   3981  N   PHE A 260     -10.660   9.526  26.636  1.00  0.77           N  
ATOM   3982  CA  PHE A 260     -11.667  10.559  26.476  1.00  0.77           C  
ATOM   3983  C   PHE A 260     -13.045  10.123  26.912  1.00  0.77           C  
ATOM   3984  O   PHE A 260     -13.518   9.038  26.570  1.00  0.77           O  
ATOM   3985  CB  PHE A 260     -11.725  11.072  25.057  1.00  0.77           C  
ATOM   3986  CG  PHE A 260     -12.838  12.049  24.862  1.00  0.77           C  
ATOM   3987  CD1 PHE A 260     -12.685  13.341  25.274  1.00  0.77           C  
ATOM   3988  CD2 PHE A 260     -14.033  11.685  24.232  1.00  0.77           C  
ATOM   3989  CE1 PHE A 260     -13.655  14.258  25.070  1.00  0.77           C  
ATOM   3990  CE2 PHE A 260     -15.023  12.613  24.026  1.00  0.77           C  
ATOM   3991  CZ  PHE A 260     -14.830  13.907  24.439  1.00  0.77           C  
ATOM   3992  H   PHE A 260     -10.810   8.590  26.251  1.00  0.77           H  
ATOM   3993  HA  PHE A 260     -11.381  11.398  27.105  1.00  0.77           H  
ATOM   3994 1HB  PHE A 260     -10.793  11.567  24.820  1.00  0.77           H  
ATOM   3995 2HB  PHE A 260     -11.851  10.248  24.367  1.00  0.77           H  
ATOM   3996  HD1 PHE A 260     -11.766  13.629  25.767  1.00  0.77           H  
ATOM   3997  HD2 PHE A 260     -14.174  10.670  23.896  1.00  0.77           H  
ATOM   3998  HE1 PHE A 260     -13.489  15.257  25.406  1.00  0.77           H  
ATOM   3999  HE2 PHE A 260     -15.954  12.329  23.531  1.00  0.77           H  
ATOM   4000  HZ  PHE A 260     -15.605  14.643  24.272  1.00  0.77           H  
ATOM   4001  N   SER A 261     -13.700  11.015  27.632  1.00  0.81           N  
ATOM   4002  CA  SER A 261     -15.030  10.781  28.160  1.00  0.81           C  
ATOM   4003  C   SER A 261     -15.936  12.003  27.997  1.00  0.81           C  
ATOM   4004  O   SER A 261     -15.468  13.078  27.631  1.00  0.81           O  
ATOM   4005  CB  SER A 261     -14.864  10.407  29.601  1.00  0.81           C  
ATOM   4006  OG  SER A 261     -14.285  11.462  30.319  1.00  0.81           O  
ATOM   4007  H   SER A 261     -13.218  11.886  27.870  1.00  0.81           H  
ATOM   4008  HA  SER A 261     -15.480   9.947  27.621  1.00  0.81           H  
ATOM   4009 1HB  SER A 261     -15.804  10.186  30.036  1.00  0.81           H  
ATOM   4010 2HB  SER A 261     -14.243   9.515  29.684  1.00  0.81           H  
ATOM   4011  HG  SER A 261     -13.529  11.755  29.791  1.00  0.81           H  
ATOM   4012  N   ALA A 262     -17.242  11.834  28.208  1.00  0.87           N  
ATOM   4013  CA  ALA A 262     -18.166  12.966  28.071  1.00  0.87           C  
ATOM   4014  C   ALA A 262     -18.910  13.261  29.368  1.00  0.87           C  
ATOM   4015  O   ALA A 262     -19.329  14.393  29.614  1.00  0.87           O  
ATOM   4016  CB  ALA A 262     -19.158  12.698  26.959  1.00  0.87           C  
ATOM   4017  H   ALA A 262     -17.594  10.926  28.519  1.00  0.87           H  
ATOM   4018  HA  ALA A 262     -17.587  13.852  27.815  1.00  0.87           H  
ATOM   4019 1HB  ALA A 262     -19.815  13.557  26.842  1.00  0.87           H  
ATOM   4020 2HB  ALA A 262     -18.612  12.530  26.028  1.00  0.87           H  
ATOM   4021 3HB  ALA A 262     -19.747  11.817  27.202  1.00  0.87           H  
ATOM   4022  N   THR A 263     -19.106  12.222  30.180  1.00  0.92           N  
ATOM   4023  CA  THR A 263     -19.862  12.323  31.417  1.00  0.92           C  
ATOM   4024  C   THR A 263     -18.976  12.026  32.628  1.00  0.92           C  
ATOM   4025  O   THR A 263     -19.284  12.423  33.751  1.00  0.92           O  
ATOM   4026  CB  THR A 263     -21.061  11.373  31.356  1.00  0.92           C  
ATOM   4027  OG1 THR A 263     -20.610  10.017  31.206  1.00  0.92           O  
ATOM   4028  CG2 THR A 263     -21.941  11.738  30.170  1.00  0.92           C  
ATOM   4029  H   THR A 263     -18.737  11.312  29.928  1.00  0.92           H  
ATOM   4030  HA  THR A 263     -20.236  13.342  31.517  1.00  0.92           H  
ATOM   4031  HB  THR A 263     -21.640  11.459  32.274  1.00  0.92           H  
ATOM   4032  HG1 THR A 263     -19.826   9.977  30.598  1.00  0.92           H  
ATOM   4033 1HG2 THR A 263     -22.795  11.064  30.132  1.00  0.92           H  
ATOM   4034 2HG2 THR A 263     -22.288  12.765  30.282  1.00  0.92           H  
ATOM   4035 3HG2 THR A 263     -21.370  11.645  29.250  1.00  0.92           H  
ATOM   4036  N   PHE A 264     -17.849  11.371  32.375  1.00  0.96           N  
ATOM   4037  CA  PHE A 264     -16.859  11.018  33.406  1.00  0.96           C  
ATOM   4038  C   PHE A 264     -17.406  10.316  34.682  1.00  0.96           C  
ATOM   4039  O   PHE A 264     -17.156  10.790  35.795  1.00  0.96           O  
ATOM   4040  CB  PHE A 264     -16.121  12.311  33.808  1.00  0.96           C  
ATOM   4041  CG  PHE A 264     -14.879  12.167  34.635  1.00  0.96           C  
ATOM   4042  CD1 PHE A 264     -13.791  11.437  34.187  1.00  0.96           C  
ATOM   4043  CD2 PHE A 264     -14.777  12.822  35.850  1.00  0.96           C  
ATOM   4044  CE1 PHE A 264     -12.644  11.349  34.956  1.00  0.96           C  
ATOM   4045  CE2 PHE A 264     -13.630  12.747  36.604  1.00  0.96           C  
ATOM   4046  CZ  PHE A 264     -12.563  12.010  36.155  1.00  0.96           C  
ATOM   4047  H   PHE A 264     -17.710  11.030  31.418  1.00  0.96           H  
ATOM   4048  HA  PHE A 264     -16.133  10.380  32.930  1.00  0.96           H  
ATOM   4049 1HB  PHE A 264     -15.848  12.844  32.907  1.00  0.96           H  
ATOM   4050 2HB  PHE A 264     -16.804  12.953  34.356  1.00  0.96           H  
ATOM   4051  HD1 PHE A 264     -13.849  10.931  33.223  1.00  0.96           H  
ATOM   4052  HD2 PHE A 264     -15.623  13.414  36.204  1.00  0.96           H  
ATOM   4053  HE1 PHE A 264     -11.804  10.765  34.618  1.00  0.96           H  
ATOM   4054  HE2 PHE A 264     -13.564  13.272  37.555  1.00  0.96           H  
ATOM   4055  HZ  PHE A 264     -11.657  11.947  36.755  1.00  0.96           H  
ATOM   4056  N   PRO A 265     -18.053   9.134  34.550  1.00  0.98           N  
ATOM   4057  CA  PRO A 265     -18.674   8.325  35.593  1.00  0.98           C  
ATOM   4058  C   PRO A 265     -17.642   7.671  36.475  1.00  0.98           C  
ATOM   4059  O   PRO A 265     -16.497   7.492  36.060  1.00  0.98           O  
ATOM   4060  CB  PRO A 265     -19.432   7.264  34.801  1.00  0.98           C  
ATOM   4061  CG  PRO A 265     -18.641   7.115  33.538  1.00  0.98           C  
ATOM   4062  CD  PRO A 265     -18.156   8.512  33.230  1.00  0.98           C  
ATOM   4063  HA  PRO A 265     -19.358   8.956  36.185  1.00  0.98           H  
ATOM   4064 1HB  PRO A 265     -19.493   6.329  35.378  1.00  0.98           H  
ATOM   4065 2HB  PRO A 265     -20.463   7.598  34.617  1.00  0.98           H  
ATOM   4066 1HG  PRO A 265     -17.820   6.408  33.676  1.00  0.98           H  
ATOM   4067 2HG  PRO A 265     -19.272   6.708  32.732  1.00  0.98           H  
ATOM   4068 1HD  PRO A 265     -17.204   8.462  32.745  1.00  0.98           H  
ATOM   4069 2HD  PRO A 265     -18.901   9.003  32.624  1.00  0.98           H  
ATOM   4070  N   ALA A 266     -18.050   7.191  37.638  1.00  0.97           N  
ATOM   4071  CA  ALA A 266     -17.092   6.504  38.497  1.00  0.97           C  
ATOM   4072  C   ALA A 266     -16.412   5.354  37.754  1.00  0.97           C  
ATOM   4073  O   ALA A 266     -15.232   5.089  37.969  1.00  0.97           O  
ATOM   4074  CB  ALA A 266     -17.775   5.974  39.741  1.00  0.97           C  
ATOM   4075  H   ALA A 266     -19.005   7.329  37.949  1.00  0.97           H  
ATOM   4076  HA  ALA A 266     -16.327   7.221  38.789  1.00  0.97           H  
ATOM   4077 1HB  ALA A 266     -17.035   5.487  40.376  1.00  0.97           H  
ATOM   4078 2HB  ALA A 266     -18.236   6.797  40.284  1.00  0.97           H  
ATOM   4079 3HB  ALA A 266     -18.538   5.250  39.457  1.00  0.97           H  
ATOM   4080  N   ASP A 267     -17.133   4.674  36.868  1.00  0.95           N  
ATOM   4081  CA  ASP A 267     -16.525   3.562  36.156  1.00  0.95           C  
ATOM   4082  C   ASP A 267     -15.311   4.003  35.327  1.00  0.95           C  
ATOM   4083  O   ASP A 267     -14.343   3.243  35.201  1.00  0.95           O  
ATOM   4084  CB  ASP A 267     -17.548   2.898  35.242  1.00  0.95           C  
ATOM   4085  CG  ASP A 267     -18.619   2.125  35.990  1.00  0.95           C  
ATOM   4086  OD1 ASP A 267     -18.456   1.877  37.163  1.00  0.95           O  
ATOM   4087  OD2 ASP A 267     -19.602   1.795  35.378  1.00  0.95           O  
ATOM   4088  H   ASP A 267     -18.096   4.922  36.701  1.00  0.95           H  
ATOM   4089  HA  ASP A 267     -16.187   2.829  36.889  1.00  0.95           H  
ATOM   4090 1HB  ASP A 267     -18.023   3.654  34.615  1.00  0.95           H  
ATOM   4091 2HB  ASP A 267     -17.036   2.203  34.586  1.00  0.95           H  
ATOM   4092  N   ILE A 268     -15.367   5.201  34.718  1.00  0.92           N  
ATOM   4093  CA  ILE A 268     -14.235   5.638  33.915  1.00  0.92           C  
ATOM   4094  C   ILE A 268     -13.115   6.077  34.813  1.00  0.92           C  
ATOM   4095  O   ILE A 268     -11.938   5.926  34.481  1.00  0.92           O  
ATOM   4096  CB  ILE A 268     -14.538   6.756  32.908  1.00  0.92           C  
ATOM   4097  CG1 ILE A 268     -13.433   6.786  31.948  1.00  0.92           C  
ATOM   4098  CG2 ILE A 268     -14.530   8.107  33.523  1.00  0.92           C  
ATOM   4099  CD1 ILE A 268     -13.282   5.603  31.154  1.00  0.92           C  
ATOM   4100  H   ILE A 268     -16.145   5.833  34.882  1.00  0.92           H  
ATOM   4101  HA  ILE A 268     -13.879   4.789  33.344  1.00  0.92           H  
ATOM   4102  HB  ILE A 268     -15.481   6.564  32.391  1.00  0.92           H  
ATOM   4103 1HG1 ILE A 268     -13.558   7.646  31.286  1.00  0.92           H  
ATOM   4104 2HG1 ILE A 268     -12.528   6.904  32.517  1.00  0.92           H  
ATOM   4105 1HG2 ILE A 268     -14.686   8.807  32.722  1.00  0.92           H  
ATOM   4106 2HG2 ILE A 268     -15.290   8.206  34.244  1.00  0.92           H  
ATOM   4107 3HG2 ILE A 268     -13.570   8.307  33.981  1.00  0.92           H  
ATOM   4108 1HD1 ILE A 268     -12.416   5.736  30.524  1.00  0.92           H  
ATOM   4109 2HD1 ILE A 268     -13.126   4.765  31.799  1.00  0.92           H  
ATOM   4110 3HD1 ILE A 268     -14.175   5.447  30.552  1.00  0.92           H  
ATOM   4111  N   GLN A 269     -13.481   6.616  35.973  1.00  0.88           N  
ATOM   4112  CA  GLN A 269     -12.481   7.074  36.907  1.00  0.88           C  
ATOM   4113  C   GLN A 269     -11.678   5.862  37.354  1.00  0.88           C  
ATOM   4114  O   GLN A 269     -10.452   5.920  37.451  1.00  0.88           O  
ATOM   4115  CB  GLN A 269     -13.155   7.769  38.086  1.00  0.88           C  
ATOM   4116  CG  GLN A 269     -13.835   9.078  37.690  1.00  0.88           C  
ATOM   4117  CD  GLN A 269     -14.614   9.740  38.816  1.00  0.88           C  
ATOM   4118  OE1 GLN A 269     -14.147   9.744  39.966  1.00  0.88           O  
ATOM   4119  NE2 GLN A 269     -15.802  10.300  38.518  1.00  0.88           N  
ATOM   4120  H   GLN A 269     -14.477   6.733  36.182  1.00  0.88           H  
ATOM   4121  HA  GLN A 269     -11.815   7.775  36.406  1.00  0.88           H  
ATOM   4122 1HB  GLN A 269     -13.888   7.112  38.529  1.00  0.88           H  
ATOM   4123 2HB  GLN A 269     -12.413   7.988  38.851  1.00  0.88           H  
ATOM   4124 1HG  GLN A 269     -13.057   9.733  37.400  1.00  0.88           H  
ATOM   4125 2HG  GLN A 269     -14.512   8.902  36.852  1.00  0.88           H  
ATOM   4126 1HE2 GLN A 269     -16.334  10.740  39.237  1.00  0.88           H  
ATOM   4127 2HE2 GLN A 269     -16.190  10.294  37.559  1.00  0.88           H  
ATOM   4128  N   HIS A 270     -12.359   4.730  37.537  1.00  0.85           N  
ATOM   4129  CA  HIS A 270     -11.664   3.525  37.938  1.00  0.85           C  
ATOM   4130  C   HIS A 270     -10.812   2.982  36.786  1.00  0.85           C  
ATOM   4131  O   HIS A 270      -9.661   2.597  37.005  1.00  0.85           O  
ATOM   4132  CB  HIS A 270     -12.659   2.460  38.415  1.00  0.85           C  
ATOM   4133  CG  HIS A 270     -13.316   2.775  39.742  1.00  0.85           C  
ATOM   4134  ND1 HIS A 270     -12.604   2.882  40.923  1.00  0.85           N  
ATOM   4135  CD2 HIS A 270     -14.616   2.980  40.071  1.00  0.85           C  
ATOM   4136  CE1 HIS A 270     -13.439   3.152  41.913  1.00  0.85           C  
ATOM   4137  NE2 HIS A 270     -14.662   3.215  41.423  1.00  0.85           N  
ATOM   4138  H   HIS A 270     -13.377   4.735  37.452  1.00  0.85           H  
ATOM   4139  HA  HIS A 270     -10.998   3.750  38.766  1.00  0.85           H  
ATOM   4140 1HB  HIS A 270     -13.451   2.352  37.668  1.00  0.85           H  
ATOM   4141 2HB  HIS A 270     -12.153   1.499  38.497  1.00  0.85           H  
ATOM   4142  HD2 HIS A 270     -15.467   2.959  39.390  1.00  0.85           H  
ATOM   4143  HE1 HIS A 270     -13.166   3.293  42.958  1.00  0.85           H  
ATOM   4144  HE2 HIS A 270     -15.501   3.401  41.953  1.00  0.85           H  
ATOM   4145  N   LEU A 271     -11.340   2.990  35.550  1.00  0.82           N  
ATOM   4146  CA  LEU A 271     -10.566   2.476  34.416  1.00  0.82           C  
ATOM   4147  C   LEU A 271      -9.256   3.278  34.344  1.00  0.82           C  
ATOM   4148  O   LEU A 271      -8.161   2.720  34.213  1.00  0.82           O  
ATOM   4149  CB  LEU A 271     -11.314   2.688  33.090  1.00  0.82           C  
ATOM   4150  CG  LEU A 271     -10.689   2.033  31.823  1.00  0.82           C  
ATOM   4151  CD1 LEU A 271     -10.818   0.502  31.988  1.00  0.82           C  
ATOM   4152  CD2 LEU A 271     -11.358   2.553  30.549  1.00  0.82           C  
ATOM   4153  H   LEU A 271     -12.300   3.307  35.403  1.00  0.82           H  
ATOM   4154  HA  LEU A 271     -10.342   1.421  34.571  1.00  0.82           H  
ATOM   4155 1HB  LEU A 271     -12.334   2.320  33.202  1.00  0.82           H  
ATOM   4156 2HB  LEU A 271     -11.357   3.758  32.906  1.00  0.82           H  
ATOM   4157  HG  LEU A 271      -9.630   2.268  31.773  1.00  0.82           H  
ATOM   4158 1HD1 LEU A 271     -10.396  -0.010  31.140  1.00  0.82           H  
ATOM   4159 2HD1 LEU A 271     -10.303   0.185  32.895  1.00  0.82           H  
ATOM   4160 3HD1 LEU A 271     -11.869   0.234  32.064  1.00  0.82           H  
ATOM   4161 1HD2 LEU A 271     -10.901   2.077  29.685  1.00  0.82           H  
ATOM   4162 2HD2 LEU A 271     -12.411   2.338  30.561  1.00  0.82           H  
ATOM   4163 3HD2 LEU A 271     -11.213   3.625  30.484  1.00  0.82           H  
ATOM   4164  N   ALA A 272      -9.388   4.607  34.462  1.00  0.80           N  
ATOM   4165  CA  ALA A 272      -8.264   5.524  34.420  1.00  0.80           C  
ATOM   4166  C   ALA A 272      -7.271   5.263  35.542  1.00  0.80           C  
ATOM   4167  O   ALA A 272      -6.066   5.189  35.320  1.00  0.80           O  
ATOM   4168  CB  ALA A 272      -8.785   6.943  34.504  1.00  0.80           C  
ATOM   4169  H   ALA A 272     -10.321   5.002  34.570  1.00  0.80           H  
ATOM   4170  HA  ALA A 272      -7.750   5.388  33.484  1.00  0.80           H  
ATOM   4171 1HB  ALA A 272      -7.980   7.639  34.448  1.00  0.80           H  
ATOM   4172 2HB  ALA A 272      -9.471   7.107  33.691  1.00  0.80           H  
ATOM   4173 3HB  ALA A 272      -9.307   7.076  35.445  1.00  0.80           H  
ATOM   4174  N   ARG A 273      -7.756   4.998  36.747  1.00  0.79           N  
ATOM   4175  CA  ARG A 273      -6.834   4.712  37.837  1.00  0.79           C  
ATOM   4176  C   ARG A 273      -6.037   3.435  37.567  1.00  0.79           C  
ATOM   4177  O   ARG A 273      -4.859   3.348  37.917  1.00  0.79           O  
ATOM   4178  CB  ARG A 273      -7.593   4.609  39.145  1.00  0.79           C  
ATOM   4179  CG  ARG A 273      -8.117   5.945  39.669  1.00  0.79           C  
ATOM   4180  CD  ARG A 273      -9.012   5.782  40.843  1.00  0.79           C  
ATOM   4181  NE  ARG A 273      -9.565   7.055  41.284  1.00  0.79           N  
ATOM   4182  CZ  ARG A 273     -10.541   7.180  42.202  1.00  0.79           C  
ATOM   4183  NH1 ARG A 273     -11.040   6.106  42.771  1.00  0.79           N  
ATOM   4184  NH2 ARG A 273     -10.996   8.376  42.529  1.00  0.79           N  
ATOM   4185  H   ARG A 273      -8.759   5.054  36.929  1.00  0.79           H  
ATOM   4186  HA  ARG A 273      -6.134   5.544  37.915  1.00  0.79           H  
ATOM   4187 1HB  ARG A 273      -8.449   3.948  39.008  1.00  0.79           H  
ATOM   4188 2HB  ARG A 273      -6.954   4.165  39.906  1.00  0.79           H  
ATOM   4189 1HG  ARG A 273      -7.269   6.538  39.994  1.00  0.79           H  
ATOM   4190 2HG  ARG A 273      -8.634   6.484  38.892  1.00  0.79           H  
ATOM   4191 1HD  ARG A 273      -9.843   5.128  40.571  1.00  0.79           H  
ATOM   4192 2HD  ARG A 273      -8.459   5.343  41.670  1.00  0.79           H  
ATOM   4193  HE  ARG A 273      -9.201   7.901  40.862  1.00  0.79           H  
ATOM   4194 1HH1 ARG A 273     -10.678   5.194  42.519  1.00  0.79           H  
ATOM   4195 2HH1 ARG A 273     -11.771   6.191  43.460  1.00  0.79           H  
ATOM   4196 1HH2 ARG A 273     -10.613   9.201  42.088  1.00  0.79           H  
ATOM   4197 2HH2 ARG A 273     -11.731   8.467  43.215  1.00  0.79           H  
ATOM   4198  N   ASP A 274      -6.669   2.449  36.923  1.00  0.79           N  
ATOM   4199  CA  ASP A 274      -5.985   1.201  36.602  1.00  0.79           C  
ATOM   4200  C   ASP A 274      -4.968   1.315  35.451  1.00  0.79           C  
ATOM   4201  O   ASP A 274      -3.953   0.611  35.463  1.00  0.79           O  
ATOM   4202  CB  ASP A 274      -6.983   0.082  36.277  1.00  0.79           C  
ATOM   4203  CG  ASP A 274      -7.772  -0.431  37.511  1.00  0.79           C  
ATOM   4204  OD1 ASP A 274      -7.417  -0.081  38.619  1.00  0.79           O  
ATOM   4205  OD2 ASP A 274      -8.691  -1.228  37.326  1.00  0.79           O  
ATOM   4206  H   ASP A 274      -7.653   2.568  36.677  1.00  0.79           H  
ATOM   4207  HA  ASP A 274      -5.436   0.894  37.490  1.00  0.79           H  
ATOM   4208 1HB  ASP A 274      -7.699   0.456  35.537  1.00  0.79           H  
ATOM   4209 2HB  ASP A 274      -6.452  -0.752  35.817  1.00  0.79           H  
ATOM   4210  N   PHE A 275      -5.235   2.161  34.443  1.00  0.79           N  
ATOM   4211  CA  PHE A 275      -4.322   2.233  33.292  1.00  0.79           C  
ATOM   4212  C   PHE A 275      -3.476   3.499  33.168  1.00  0.79           C  
ATOM   4213  O   PHE A 275      -2.577   3.547  32.327  1.00  0.79           O  
ATOM   4214  CB  PHE A 275      -5.071   2.147  31.986  1.00  0.79           C  
ATOM   4215  CG  PHE A 275      -5.881   0.943  31.768  1.00  0.79           C  
ATOM   4216  CD1 PHE A 275      -5.615  -0.279  32.368  1.00  0.79           C  
ATOM   4217  CD2 PHE A 275      -6.923   1.030  30.918  1.00  0.79           C  
ATOM   4218  CE1 PHE A 275      -6.421  -1.367  32.084  1.00  0.79           C  
ATOM   4219  CE2 PHE A 275      -7.694  -0.009  30.650  1.00  0.79           C  
ATOM   4220  CZ  PHE A 275      -7.465  -1.213  31.213  1.00  0.79           C  
ATOM   4221  H   PHE A 275      -6.098   2.708  34.462  1.00  0.79           H  
ATOM   4222  HA  PHE A 275      -3.638   1.388  33.356  1.00  0.79           H  
ATOM   4223 1HB  PHE A 275      -5.724   2.993  31.934  1.00  0.79           H  
ATOM   4224 2HB  PHE A 275      -4.366   2.236  31.162  1.00  0.79           H  
ATOM   4225  HD1 PHE A 275      -4.772  -0.379  33.058  1.00  0.79           H  
ATOM   4226  HD2 PHE A 275      -7.128   1.962  30.444  1.00  0.79           H  
ATOM   4227  HE1 PHE A 275      -6.227  -2.334  32.547  1.00  0.79           H  
ATOM   4228  HE2 PHE A 275      -8.505   0.122  29.977  1.00  0.79           H  
ATOM   4229  HZ  PHE A 275      -8.110  -2.031  30.966  1.00  0.79           H  
ATOM   4230  N   LEU A 276      -3.758   4.536  33.940  1.00  0.79           N  
ATOM   4231  CA  LEU A 276      -2.966   5.755  33.836  1.00  0.79           C  
ATOM   4232  C   LEU A 276      -2.026   5.818  35.045  1.00  0.79           C  
ATOM   4233  O   LEU A 276      -2.339   5.264  36.097  1.00  0.79           O  
ATOM   4234  CB  LEU A 276      -3.836   7.008  33.847  1.00  0.79           C  
ATOM   4235  CG  LEU A 276      -5.004   7.154  32.824  1.00  0.79           C  
ATOM   4236  CD1 LEU A 276      -5.671   8.522  33.022  1.00  0.79           C  
ATOM   4237  CD2 LEU A 276      -4.543   6.983  31.452  1.00  0.79           C  
ATOM   4238  H   LEU A 276      -4.531   4.508  34.597  1.00  0.79           H  
ATOM   4239  HA  LEU A 276      -2.368   5.734  32.924  1.00  0.79           H  
ATOM   4240 1HB  LEU A 276      -4.281   7.082  34.828  1.00  0.79           H  
ATOM   4241 2HB  LEU A 276      -3.184   7.841  33.705  1.00  0.79           H  
ATOM   4242  HG  LEU A 276      -5.737   6.398  33.035  1.00  0.79           H  
ATOM   4243 1HD1 LEU A 276      -6.516   8.616  32.336  1.00  0.79           H  
ATOM   4244 2HD1 LEU A 276      -6.014   8.614  34.047  1.00  0.79           H  
ATOM   4245 3HD1 LEU A 276      -4.950   9.310  32.813  1.00  0.79           H  
ATOM   4246 1HD2 LEU A 276      -5.379   7.079  30.777  1.00  0.79           H  
ATOM   4247 2HD2 LEU A 276      -3.815   7.720  31.202  1.00  0.79           H  
ATOM   4248 3HD2 LEU A 276      -4.112   5.996  31.370  1.00  0.79           H  
ATOM   4249  N   SER A 277      -0.884   6.494  34.917  1.00  0.78           N  
ATOM   4250  CA  SER A 277       0.031   6.650  36.046  1.00  0.78           C  
ATOM   4251  C   SER A 277       0.052   8.109  36.540  1.00  0.78           C  
ATOM   4252  O   SER A 277      -0.741   8.515  37.395  1.00  0.78           O  
ATOM   4253  CB  SER A 277       1.428   6.158  35.640  1.00  0.78           C  
ATOM   4254  OG  SER A 277       1.974   6.933  34.593  1.00  0.78           O  
ATOM   4255  H   SER A 277      -0.631   6.926  34.026  1.00  0.78           H  
ATOM   4256  HA  SER A 277      -0.320   6.024  36.866  1.00  0.78           H  
ATOM   4257 1HB  SER A 277       2.090   6.199  36.504  1.00  0.78           H  
ATOM   4258 2HB  SER A 277       1.366   5.128  35.336  1.00  0.78           H  
ATOM   4259  HG  SER A 277       1.265   7.026  33.890  1.00  0.78           H  
ATOM   4260  N   ASP A 278       0.961   8.906  35.996  1.00  0.77           N  
ATOM   4261  CA  ASP A 278       1.110  10.305  36.378  1.00  0.77           C  
ATOM   4262  C   ASP A 278       0.095  11.121  35.599  1.00  0.77           C  
ATOM   4263  O   ASP A 278       0.442  11.736  34.587  1.00  0.77           O  
ATOM   4264  CB  ASP A 278       2.527  10.788  36.046  1.00  0.77           C  
ATOM   4265  CG  ASP A 278       2.918  12.154  36.634  1.00  0.77           C  
ATOM   4266  OD1 ASP A 278       2.315  12.591  37.583  1.00  0.77           O  
ATOM   4267  OD2 ASP A 278       3.833  12.747  36.108  1.00  0.77           O  
ATOM   4268  H   ASP A 278       1.564   8.511  35.294  1.00  0.77           H  
ATOM   4269  HA  ASP A 278       0.916  10.415  37.445  1.00  0.77           H  
ATOM   4270 1HB  ASP A 278       3.246  10.048  36.403  1.00  0.77           H  
ATOM   4271 2HB  ASP A 278       2.638  10.841  34.962  1.00  0.77           H  
ATOM   4272  N   TYR A 279      -1.174  11.065  36.005  1.00  0.75           N  
ATOM   4273  CA  TYR A 279      -2.186  11.695  35.166  1.00  0.75           C  
ATOM   4274  C   TYR A 279      -2.741  13.033  35.590  1.00  0.75           C  
ATOM   4275  O   TYR A 279      -2.794  13.402  36.768  1.00  0.75           O  
ATOM   4276  CB  TYR A 279      -3.365  10.759  34.915  1.00  0.75           C  
ATOM   4277  CG  TYR A 279      -4.164  10.312  36.078  1.00  0.75           C  
ATOM   4278  CD1 TYR A 279      -5.234  11.071  36.515  1.00  0.75           C  
ATOM   4279  CD2 TYR A 279      -3.854   9.123  36.698  1.00  0.75           C  
ATOM   4280  CE1 TYR A 279      -5.990  10.633  37.584  1.00  0.75           C  
ATOM   4281  CE2 TYR A 279      -4.600   8.680  37.759  1.00  0.75           C  
ATOM   4282  CZ  TYR A 279      -5.667   9.429  38.206  1.00  0.75           C  
ATOM   4283  OH  TYR A 279      -6.405   8.993  39.275  1.00  0.75           O  
ATOM   4284  H   TYR A 279      -1.395  10.523  36.841  1.00  0.75           H  
ATOM   4285  HA  TYR A 279      -1.727  11.869  34.200  1.00  0.75           H  
ATOM   4286 1HB  TYR A 279      -4.047  11.237  34.208  1.00  0.75           H  
ATOM   4287 2HB  TYR A 279      -2.994   9.888  34.437  1.00  0.75           H  
ATOM   4288  HD1 TYR A 279      -5.477  12.013  36.014  1.00  0.75           H  
ATOM   4289  HD2 TYR A 279      -3.014   8.530  36.343  1.00  0.75           H  
ATOM   4290  HE1 TYR A 279      -6.833  11.228  37.935  1.00  0.75           H  
ATOM   4291  HE2 TYR A 279      -4.346   7.736  38.246  1.00  0.75           H  
ATOM   4292  HH  TYR A 279      -5.961   8.244  39.676  1.00  0.75           H  
ATOM   4293  N   ILE A 280      -3.211  13.708  34.555  1.00  0.74           N  
ATOM   4294  CA  ILE A 280      -3.914  14.970  34.566  1.00  0.74           C  
ATOM   4295  C   ILE A 280      -5.306  14.801  33.989  1.00  0.74           C  
ATOM   4296  O   ILE A 280      -5.502  14.024  33.050  1.00  0.74           O  
ATOM   4297  CB  ILE A 280      -3.120  16.047  33.802  1.00  0.74           C  
ATOM   4298  CG1 ILE A 280      -1.796  16.304  34.556  1.00  0.74           C  
ATOM   4299  CG2 ILE A 280      -3.947  17.361  33.640  1.00  0.74           C  
ATOM   4300  CD1 ILE A 280      -0.822  17.130  33.806  1.00  0.74           C  
ATOM   4301  H   ILE A 280      -3.039  13.294  33.639  1.00  0.74           H  
ATOM   4302  HA  ILE A 280      -4.014  15.294  35.595  1.00  0.74           H  
ATOM   4303  HB  ILE A 280      -2.857  15.665  32.816  1.00  0.74           H  
ATOM   4304 1HG1 ILE A 280      -2.032  16.811  35.489  1.00  0.74           H  
ATOM   4305 2HG1 ILE A 280      -1.316  15.359  34.795  1.00  0.74           H  
ATOM   4306 1HG2 ILE A 280      -3.357  18.094  33.111  1.00  0.74           H  
ATOM   4307 2HG2 ILE A 280      -4.858  17.162  33.078  1.00  0.74           H  
ATOM   4308 3HG2 ILE A 280      -4.208  17.756  34.607  1.00  0.74           H  
ATOM   4309 1HD1 ILE A 280       0.075  17.286  34.417  1.00  0.74           H  
ATOM   4310 2HD1 ILE A 280      -0.550  16.635  32.910  1.00  0.74           H  
ATOM   4311 3HD1 ILE A 280      -1.282  18.071  33.568  1.00  0.74           H  
ATOM   4312  N   PHE A 281      -6.275  15.432  34.636  1.00  0.75           N  
ATOM   4313  CA  PHE A 281      -7.652  15.429  34.178  1.00  0.75           C  
ATOM   4314  C   PHE A 281      -8.078  16.798  33.666  1.00  0.75           C  
ATOM   4315  O   PHE A 281      -7.840  17.823  34.318  1.00  0.75           O  
ATOM   4316  CB  PHE A 281      -8.615  14.976  35.285  1.00  0.75           C  
ATOM   4317  CG  PHE A 281     -10.083  15.092  34.874  1.00  0.75           C  
ATOM   4318  CD1 PHE A 281     -10.589  14.306  33.873  1.00  0.75           C  
ATOM   4319  CD2 PHE A 281     -10.941  15.980  35.502  1.00  0.75           C  
ATOM   4320  CE1 PHE A 281     -11.901  14.396  33.477  1.00  0.75           C  
ATOM   4321  CE2 PHE A 281     -12.266  16.070  35.116  1.00  0.75           C  
ATOM   4322  CZ  PHE A 281     -12.746  15.279  34.095  1.00  0.75           C  
ATOM   4323  H   PHE A 281      -6.015  16.000  35.439  1.00  0.75           H  
ATOM   4324  HA  PHE A 281      -7.734  14.724  33.358  1.00  0.75           H  
ATOM   4325 1HB  PHE A 281      -8.410  13.938  35.545  1.00  0.75           H  
ATOM   4326 2HB  PHE A 281      -8.455  15.580  36.179  1.00  0.75           H  
ATOM   4327  HD1 PHE A 281      -9.924  13.619  33.390  1.00  0.75           H  
ATOM   4328  HD2 PHE A 281     -10.559  16.611  36.306  1.00  0.75           H  
ATOM   4329  HE1 PHE A 281     -12.265  13.763  32.677  1.00  0.75           H  
ATOM   4330  HE2 PHE A 281     -12.932  16.771  35.616  1.00  0.75           H  
ATOM   4331  HZ  PHE A 281     -13.789  15.350  33.785  1.00  0.75           H  
ATOM   4332  N   LEU A 282      -8.693  16.814  32.486  1.00  0.80           N  
ATOM   4333  CA  LEU A 282      -9.228  18.051  31.929  1.00  0.80           C  
ATOM   4334  C   LEU A 282     -10.743  18.006  31.811  1.00  0.80           C  
ATOM   4335  O   LEU A 282     -11.301  17.032  31.306  1.00  0.80           O  
ATOM   4336  CB  LEU A 282      -8.684  18.310  30.519  1.00  0.80           C  
ATOM   4337  CG  LEU A 282      -7.221  18.484  30.355  1.00  0.80           C  
ATOM   4338  CD1 LEU A 282      -6.925  18.587  28.854  1.00  0.80           C  
ATOM   4339  CD2 LEU A 282      -6.802  19.688  31.088  1.00  0.80           C  
ATOM   4340  H   LEU A 282      -8.806  15.931  31.985  1.00  0.80           H  
ATOM   4341  HA  LEU A 282      -8.959  18.880  32.580  1.00  0.80           H  
ATOM   4342 1HB  LEU A 282      -8.978  17.488  29.885  1.00  0.80           H  
ATOM   4343 2HB  LEU A 282      -9.163  19.214  30.139  1.00  0.80           H  
ATOM   4344  HG  LEU A 282      -6.697  17.648  30.769  1.00  0.80           H  
ATOM   4345 1HD1 LEU A 282      -5.871  18.715  28.692  1.00  0.80           H  
ATOM   4346 2HD1 LEU A 282      -7.252  17.675  28.354  1.00  0.80           H  
ATOM   4347 3HD1 LEU A 282      -7.461  19.432  28.434  1.00  0.80           H  
ATOM   4348 1HD2 LEU A 282      -5.743  19.833  30.994  1.00  0.80           H  
ATOM   4349 2HD2 LEU A 282      -7.329  20.558  30.699  1.00  0.80           H  
ATOM   4350 3HD2 LEU A 282      -7.057  19.541  32.127  1.00  0.80           H  
ATOM   4351  N   SER A 283     -11.386  19.113  32.151  1.00  0.90           N  
ATOM   4352  CA  SER A 283     -12.828  19.258  31.981  1.00  0.90           C  
ATOM   4353  C   SER A 283     -13.102  20.556  31.244  1.00  0.90           C  
ATOM   4354  O   SER A 283     -12.748  21.647  31.708  1.00  0.90           O  
ATOM   4355  CB  SER A 283     -13.534  19.244  33.316  1.00  0.90           C  
ATOM   4356  OG  SER A 283     -14.908  19.468  33.167  1.00  0.90           O  
ATOM   4357  H   SER A 283     -10.860  19.863  32.599  1.00  0.90           H  
ATOM   4358  HA  SER A 283     -13.204  18.432  31.374  1.00  0.90           H  
ATOM   4359 1HB  SER A 283     -13.375  18.292  33.789  1.00  0.90           H  
ATOM   4360 2HB  SER A 283     -13.104  20.005  33.960  1.00  0.90           H  
ATOM   4361  HG  SER A 283     -14.993  20.308  32.695  1.00  0.90           H  
ATOM   4362  N   VAL A 284     -13.676  20.422  30.053  1.00  1.10           N  
ATOM   4363  CA  VAL A 284     -13.886  21.579  29.195  1.00  1.10           C  
ATOM   4364  C   VAL A 284     -15.352  21.980  29.035  1.00  1.10           C  
ATOM   4365  O   VAL A 284     -15.723  23.119  29.313  1.00  1.10           O  
ATOM   4366  CB  VAL A 284     -13.270  21.274  27.832  1.00  1.10           C  
ATOM   4367  CG1 VAL A 284     -13.496  22.402  26.893  1.00  1.10           C  
ATOM   4368  CG2 VAL A 284     -11.787  20.981  28.029  1.00  1.10           C  
ATOM   4369  H   VAL A 284     -13.936  19.485  29.732  1.00  1.10           H  
ATOM   4370  HA  VAL A 284     -13.354  22.427  29.627  1.00  1.10           H  
ATOM   4371  HB  VAL A 284     -13.752  20.413  27.404  1.00  1.10           H  
ATOM   4372 1HG1 VAL A 284     -13.061  22.159  25.926  1.00  1.10           H  
ATOM   4373 2HG1 VAL A 284     -14.561  22.557  26.780  1.00  1.10           H  
ATOM   4374 3HG1 VAL A 284     -13.036  23.302  27.293  1.00  1.10           H  
ATOM   4375 1HG2 VAL A 284     -11.330  20.775  27.109  1.00  1.10           H  
ATOM   4376 2HG2 VAL A 284     -11.314  21.820  28.448  1.00  1.10           H  
ATOM   4377 3HG2 VAL A 284     -11.662  20.128  28.693  1.00  1.10           H  
ATOM   4378  N   GLY A 285     -16.188  21.056  28.584  1.00  1.41           N  
ATOM   4379  CA  GLY A 285     -17.599  21.371  28.412  1.00  1.41           C  
ATOM   4380  C   GLY A 285     -18.306  21.068  29.721  1.00  1.41           C  
ATOM   4381  O   GLY A 285     -17.650  20.791  30.723  1.00  1.41           O  
ATOM   4382  H   GLY A 285     -15.841  20.134  28.375  1.00  1.41           H  
ATOM   4383 1HA  GLY A 285     -17.722  22.423  28.149  1.00  1.41           H  
ATOM   4384 2HA  GLY A 285     -18.022  20.771  27.609  1.00  1.41           H  
ATOM   4385  N   ARG A 286     -19.632  21.093  29.733  1.00  1.88           N  
ATOM   4386  CA  ARG A 286     -20.308  20.758  30.978  1.00  1.88           C  
ATOM   4387  C   ARG A 286     -20.329  19.249  31.108  1.00  1.88           C  
ATOM   4388  O   ARG A 286     -20.732  18.555  30.176  1.00  1.88           O  
ATOM   4389  CB  ARG A 286     -21.722  21.302  31.044  1.00  1.88           C  
ATOM   4390  CG  ARG A 286     -22.434  20.987  32.365  1.00  1.88           C  
ATOM   4391  CD  ARG A 286     -23.749  21.655  32.476  1.00  1.88           C  
ATOM   4392  NE  ARG A 286     -24.415  21.335  33.740  1.00  1.88           N  
ATOM   4393  CZ  ARG A 286     -25.518  21.980  34.193  1.00  1.88           C  
ATOM   4394  NH1 ARG A 286     -26.042  22.956  33.478  1.00  1.88           N  
ATOM   4395  NH2 ARG A 286     -26.076  21.653  35.346  1.00  1.88           N  
ATOM   4396  H   ARG A 286     -20.155  21.333  28.906  1.00  1.88           H  
ATOM   4397  HA  ARG A 286     -19.744  21.172  31.814  1.00  1.88           H  
ATOM   4398 1HB  ARG A 286     -21.708  22.384  30.918  1.00  1.88           H  
ATOM   4399 2HB  ARG A 286     -22.318  20.880  30.236  1.00  1.88           H  
ATOM   4400 1HG  ARG A 286     -22.597  19.908  32.444  1.00  1.88           H  
ATOM   4401 2HG  ARG A 286     -21.815  21.313  33.200  1.00  1.88           H  
ATOM   4402 1HD  ARG A 286     -23.615  22.734  32.424  1.00  1.88           H  
ATOM   4403 2HD  ARG A 286     -24.390  21.326  31.661  1.00  1.88           H  
ATOM   4404  HE  ARG A 286     -24.025  20.553  34.300  1.00  1.88           H  
ATOM   4405 1HH1 ARG A 286     -25.623  23.217  32.597  1.00  1.88           H  
ATOM   4406 2HH1 ARG A 286     -26.862  23.442  33.812  1.00  1.88           H  
ATOM   4407 1HH2 ARG A 286     -25.681  20.922  35.921  1.00  1.88           H  
ATOM   4408 2HH2 ARG A 286     -26.894  22.148  35.665  1.00  1.88           H  
ATOM   4409  N   VAL A 287     -19.879  18.754  32.251  1.00  2.52           N  
ATOM   4410  CA  VAL A 287     -19.799  17.319  32.480  1.00  2.52           C  
ATOM   4411  C   VAL A 287     -20.817  16.877  33.525  1.00  2.52           C  
ATOM   4412  O   VAL A 287     -21.669  16.028  33.263  1.00  2.52           O  
ATOM   4413  CB  VAL A 287     -18.371  16.967  32.932  1.00  2.52           C  
ATOM   4414  CG1 VAL A 287     -18.259  15.480  33.217  1.00  2.52           C  
ATOM   4415  CG2 VAL A 287     -17.402  17.423  31.853  1.00  2.52           C  
ATOM   4416  H   VAL A 287     -19.562  19.392  32.964  1.00  2.52           H  
ATOM   4417  HA  VAL A 287     -20.006  16.798  31.543  1.00  2.52           H  
ATOM   4418  HB  VAL A 287     -18.142  17.486  33.858  1.00  2.52           H  
ATOM   4419 1HG1 VAL A 287     -17.247  15.248  33.540  1.00  2.52           H  
ATOM   4420 2HG1 VAL A 287     -18.962  15.191  33.997  1.00  2.52           H  
ATOM   4421 3HG1 VAL A 287     -18.484  14.930  32.309  1.00  2.52           H  
ATOM   4422 1HG2 VAL A 287     -16.379  17.196  32.152  1.00  2.52           H  
ATOM   4423 2HG2 VAL A 287     -17.638  16.916  30.921  1.00  2.52           H  
ATOM   4424 3HG2 VAL A 287     -17.497  18.490  31.707  1.00  2.52           H  
ATOM   4425  N   GLY A 288     -20.747  17.472  34.714  1.00  3.30           N  
ATOM   4426  CA  GLY A 288     -21.683  17.109  35.765  1.00  3.30           C  
ATOM   4427  C   GLY A 288     -23.034  17.777  35.534  1.00  3.30           C  
ATOM   4428  O   GLY A 288     -23.108  18.856  34.928  1.00  3.30           O  
ATOM   4429  H   GLY A 288     -20.039  18.165  34.892  1.00  3.30           H  
ATOM   4430 1HA  GLY A 288     -21.805  16.026  35.789  1.00  3.30           H  
ATOM   4431 2HA  GLY A 288     -21.283  17.412  36.732  1.00  3.30           H  
ATOM   4432  N   SER A 289     -24.077  17.160  36.078  1.00  4.14           N  
ATOM   4433  CA  SER A 289     -25.434  17.673  35.986  1.00  4.14           C  
ATOM   4434  C   SER A 289     -26.309  17.037  37.055  1.00  4.14           C  
ATOM   4435  O   SER A 289     -25.948  17.052  38.231  1.00  4.14           O  
ATOM   4436  OXT SER A 289     -27.193  16.259  36.703  1.00  4.14           O  
ATOM   4437  CB  SER A 289     -26.008  17.397  34.607  1.00  4.14           C  
ATOM   4438  OG  SER A 289     -27.333  17.842  34.514  1.00  4.14           O  
ATOM   4439  H   SER A 289     -23.919  16.286  36.560  1.00  4.14           H  
ATOM   4440  HA  SER A 289     -25.413  18.749  36.153  1.00  4.14           H  
ATOM   4441 1HB  SER A 289     -25.400  17.902  33.851  1.00  4.14           H  
ATOM   4442 2HB  SER A 289     -25.963  16.329  34.400  1.00  4.14           H  
ATOM   4443  HG  SER A 289     -27.626  17.619  33.626  1.00  4.14           H  
TER    4444
ENDMDL

REMARK ID 542128 MODEL 2 2023-08-12_00000330_1_19
PFRMAT TS
TARGET 2023-08-12_00000330_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.376   1.513   1.802  1.00  6.02           N  
ATOM      2  CA  GLY A   1       0.287   1.116   0.575  1.00  6.02           C  
ATOM      3  C   GLY A   1       1.618   1.834   0.414  1.00  6.02           C  
ATOM      4  O   GLY A   1       1.727   3.038   0.676  1.00  6.02           O  
ATOM      5  H   GLY A   1      -0.318   0.880   2.606  1.00  6.02           H  
ATOM      6 1HA  GLY A   1       0.451   0.038   0.594  1.00  6.02           H  
ATOM      7 2HA  GLY A   1      -0.358   1.331  -0.275  1.00  6.02           H  
ATOM      8  N   GLY A   2       2.609   1.103  -0.109  1.00  5.10           N  
ATOM      9  CA  GLY A   2       3.972   1.600  -0.344  1.00  5.10           C  
ATOM     10  C   GLY A   2       4.125   2.266  -1.715  1.00  5.10           C  
ATOM     11  O   GLY A   2       5.243   2.516  -2.182  1.00  5.10           O  
ATOM     12  H   GLY A   2       2.416   0.133  -0.318  1.00  5.10           H  
ATOM     13 1HA  GLY A   2       4.232   2.315   0.437  1.00  5.10           H  
ATOM     14 2HA  GLY A   2       4.675   0.773  -0.261  1.00  5.10           H  
ATOM     15  N   ARG A   3       2.992   2.496  -2.369  1.00  4.04           N  
ATOM     16  CA  ARG A   3       2.918   3.092  -3.693  1.00  4.04           C  
ATOM     17  C   ARG A   3       1.842   4.170  -3.686  1.00  4.04           C  
ATOM     18  O   ARG A   3       0.914   4.130  -2.871  1.00  4.04           O  
ATOM     19  CB  ARG A   3       2.610   2.045  -4.757  1.00  4.04           C  
ATOM     20  CG  ARG A   3       3.684   0.961  -4.922  1.00  4.04           C  
ATOM     21  CD  ARG A   3       4.933   1.521  -5.521  1.00  4.04           C  
ATOM     22  NE  ARG A   3       5.937   0.498  -5.764  1.00  4.04           N  
ATOM     23  CZ  ARG A   3       6.873   0.095  -4.873  1.00  4.04           C  
ATOM     24  NH1 ARG A   3       6.945   0.629  -3.666  1.00  4.04           N  
ATOM     25  NH2 ARG A   3       7.734  -0.850  -5.218  1.00  4.04           N  
ATOM     26  H   ARG A   3       2.135   2.251  -1.904  1.00  4.04           H  
ATOM     27  HA  ARG A   3       3.876   3.558  -3.928  1.00  4.04           H  
ATOM     28 1HB  ARG A   3       1.671   1.549  -4.518  1.00  4.04           H  
ATOM     29 2HB  ARG A   3       2.486   2.534  -5.722  1.00  4.04           H  
ATOM     30 1HG  ARG A   3       3.928   0.517  -3.962  1.00  4.04           H  
ATOM     31 2HG  ARG A   3       3.309   0.185  -5.590  1.00  4.04           H  
ATOM     32 1HD  ARG A   3       4.697   1.997  -6.471  1.00  4.04           H  
ATOM     33 2HD  ARG A   3       5.359   2.260  -4.843  1.00  4.04           H  
ATOM     34  HE  ARG A   3       5.935   0.053  -6.669  1.00  4.04           H  
ATOM     35 1HH1 ARG A   3       6.291   1.367  -3.360  1.00  4.04           H  
ATOM     36 2HH1 ARG A   3       7.652   0.314  -3.022  1.00  4.04           H  
ATOM     37 1HH2 ARG A   3       7.688  -1.264  -6.140  1.00  4.04           H  
ATOM     38 2HH2 ARG A   3       8.436  -1.156  -4.561  1.00  4.04           H  
ATOM     39  N   SER A   4       1.963   5.136  -4.593  1.00  3.07           N  
ATOM     40  CA  SER A   4       1.009   6.242  -4.672  1.00  3.07           C  
ATOM     41  C   SER A   4      -0.429   5.836  -4.984  1.00  3.07           C  
ATOM     42  O   SER A   4      -1.361   6.368  -4.392  1.00  3.07           O  
ATOM     43  CB  SER A   4       1.463   7.226  -5.730  1.00  3.07           C  
ATOM     44  OG  SER A   4       2.670   7.840  -5.363  1.00  3.07           O  
ATOM     45  H   SER A   4       2.743   5.117  -5.233  1.00  3.07           H  
ATOM     46  HA  SER A   4       1.008   6.750  -3.707  1.00  3.07           H  
ATOM     47 1HB  SER A   4       1.586   6.708  -6.680  1.00  3.07           H  
ATOM     48 2HB  SER A   4       0.690   7.982  -5.871  1.00  3.07           H  
ATOM     49  HG  SER A   4       2.865   8.477  -6.058  1.00  3.07           H  
ATOM     50  N   GLY A   5      -0.618   4.885  -5.892  1.00  2.34           N  
ATOM     51  CA  GLY A   5      -1.970   4.517  -6.314  1.00  2.34           C  
ATOM     52  C   GLY A   5      -2.659   5.727  -6.952  1.00  2.34           C  
ATOM     53  O   GLY A   5      -2.078   6.376  -7.827  1.00  2.34           O  
ATOM     54  H   GLY A   5       0.181   4.445  -6.317  1.00  2.34           H  
ATOM     55 1HA  GLY A   5      -1.926   3.694  -7.027  1.00  2.34           H  
ATOM     56 2HA  GLY A   5      -2.546   4.176  -5.454  1.00  2.34           H  
ATOM     57  N   GLY A   6      -3.892   6.022  -6.534  1.00  1.87           N  
ATOM     58  CA  GLY A   6      -4.627   7.166  -7.086  1.00  1.87           C  
ATOM     59  C   GLY A   6      -4.357   8.420  -6.272  1.00  1.87           C  
ATOM     60  O   GLY A   6      -3.452   8.446  -5.439  1.00  1.87           O  
ATOM     61  H   GLY A   6      -4.343   5.425  -5.838  1.00  1.87           H  
ATOM     62 1HA  GLY A   6      -4.329   7.338  -8.117  1.00  1.87           H  
ATOM     63 2HA  GLY A   6      -5.697   6.952  -7.096  1.00  1.87           H  
ATOM     64  N   ARG A   7      -5.144   9.470  -6.478  1.00  1.62           N  
ATOM     65  CA  ARG A   7      -4.882  10.688  -5.715  1.00  1.62           C  
ATOM     66  C   ARG A   7      -6.126  11.522  -5.416  1.00  1.62           C  
ATOM     67  O   ARG A   7      -7.161  11.411  -6.080  1.00  1.62           O  
ATOM     68  CB  ARG A   7      -3.825  11.525  -6.424  1.00  1.62           C  
ATOM     69  CG  ARG A   7      -4.236  12.060  -7.756  1.00  1.62           C  
ATOM     70  CD  ARG A   7      -3.155  12.800  -8.432  1.00  1.62           C  
ATOM     71  NE  ARG A   7      -3.622  13.414  -9.673  1.00  1.62           N  
ATOM     72  CZ  ARG A   7      -2.843  14.108 -10.521  1.00  1.62           C  
ATOM     73  NH1 ARG A   7      -1.565  14.260 -10.259  1.00  1.62           N  
ATOM     74  NH2 ARG A   7      -3.354  14.642 -11.618  1.00  1.62           N  
ATOM     75  H   ARG A   7      -5.885   9.418  -7.180  1.00  1.62           H  
ATOM     76  HA  ARG A   7      -4.460  10.390  -4.755  1.00  1.62           H  
ATOM     77 1HB  ARG A   7      -3.559  12.378  -5.800  1.00  1.62           H  
ATOM     78 2HB  ARG A   7      -2.922  10.928  -6.568  1.00  1.62           H  
ATOM     79 1HG  ARG A   7      -4.500  11.219  -8.394  1.00  1.62           H  
ATOM     80 2HG  ARG A   7      -5.090  12.717  -7.632  1.00  1.62           H  
ATOM     81 1HD  ARG A   7      -2.772  13.577  -7.778  1.00  1.62           H  
ATOM     82 2HD  ARG A   7      -2.350  12.111  -8.678  1.00  1.62           H  
ATOM     83  HE  ARG A   7      -4.601  13.317  -9.905  1.00  1.62           H  
ATOM     84 1HH1 ARG A   7      -1.169  13.856  -9.421  1.00  1.62           H  
ATOM     85 2HH1 ARG A   7      -0.978  14.782 -10.894  1.00  1.62           H  
ATOM     86 1HH2 ARG A   7      -4.336  14.541 -11.829  1.00  1.62           H  
ATOM     87 2HH2 ARG A   7      -2.758  15.162 -12.247  1.00  1.62           H  
ATOM     88  N   TRP A   8      -6.002  12.367  -4.396  1.00  1.52           N  
ATOM     89  CA  TRP A   8      -7.072  13.266  -3.973  1.00  1.52           C  
ATOM     90  C   TRP A   8      -6.757  14.706  -4.351  1.00  1.52           C  
ATOM     91  O   TRP A   8      -5.793  15.291  -3.848  1.00  1.52           O  
ATOM     92  CB  TRP A   8      -7.260  13.168  -2.459  1.00  1.52           C  
ATOM     93  CG  TRP A   8      -8.448  13.927  -1.888  1.00  1.52           C  
ATOM     94  CD1 TRP A   8      -9.625  14.206  -2.503  1.00  1.52           C  
ATOM     95  CD2 TRP A   8      -8.562  14.484  -0.549  1.00  1.52           C  
ATOM     96  NE1 TRP A   8     -10.465  14.864  -1.637  1.00  1.52           N  
ATOM     97  CE2 TRP A   8      -9.833  15.036  -0.445  1.00  1.52           C  
ATOM     98  CE3 TRP A   8      -7.701  14.532   0.561  1.00  1.52           C  
ATOM     99  CZ2 TRP A   8     -10.280  15.625   0.718  1.00  1.52           C  
ATOM    100  CZ3 TRP A   8      -8.155  15.123   1.734  1.00  1.52           C  
ATOM    101  CH2 TRP A   8      -9.412  15.652   1.805  1.00  1.52           C  
ATOM    102  H   TRP A   8      -5.127  12.394  -3.892  1.00  1.52           H  
ATOM    103  HA  TRP A   8      -7.998  12.976  -4.471  1.00  1.52           H  
ATOM    104 1HB  TRP A   8      -7.377  12.118  -2.186  1.00  1.52           H  
ATOM    105 2HB  TRP A   8      -6.362  13.531  -1.962  1.00  1.52           H  
ATOM    106  HD1 TRP A   8      -9.875  13.933  -3.513  1.00  1.52           H  
ATOM    107  HE1 TRP A   8     -11.407  15.175  -1.830  1.00  1.52           H  
ATOM    108  HE3 TRP A   8      -6.703  14.100   0.509  1.00  1.52           H  
ATOM    109  HZ2 TRP A   8     -11.278  16.051   0.799  1.00  1.52           H  
ATOM    110  HZ3 TRP A   8      -7.491  15.148   2.599  1.00  1.52           H  
ATOM    111  HH2 TRP A   8      -9.743  16.099   2.730  1.00  1.52           H  
ATOM    112  N   ILE A   9      -7.528  15.235  -5.289  1.00  1.51           N  
ATOM    113  CA  ILE A   9      -7.351  16.583  -5.795  1.00  1.51           C  
ATOM    114  C   ILE A   9      -8.504  17.441  -5.331  1.00  1.51           C  
ATOM    115  O   ILE A   9      -9.656  17.128  -5.614  1.00  1.51           O  
ATOM    116  CB  ILE A   9      -7.290  16.582  -7.331  1.00  1.51           C  
ATOM    117  CG1 ILE A   9      -6.162  15.680  -7.798  1.00  1.51           C  
ATOM    118  CG2 ILE A   9      -7.127  17.990  -7.861  1.00  1.51           C  
ATOM    119  CD1 ILE A   9      -4.816  16.109  -7.298  1.00  1.51           C  
ATOM    120  H   ILE A   9      -8.315  14.687  -5.637  1.00  1.51           H  
ATOM    121  HA  ILE A   9      -6.426  16.998  -5.399  1.00  1.51           H  
ATOM    122  HB  ILE A   9      -8.221  16.160  -7.721  1.00  1.51           H  
ATOM    123 1HG1 ILE A   9      -6.357  14.668  -7.458  1.00  1.51           H  
ATOM    124 2HG1 ILE A   9      -6.131  15.688  -8.882  1.00  1.51           H  
ATOM    125 1HG2 ILE A   9      -7.100  17.969  -8.948  1.00  1.51           H  
ATOM    126 2HG2 ILE A   9      -7.964  18.610  -7.533  1.00  1.51           H  
ATOM    127 3HG2 ILE A   9      -6.198  18.416  -7.482  1.00  1.51           H  
ATOM    128 1HD1 ILE A   9      -4.061  15.448  -7.664  1.00  1.51           H  
ATOM    129 2HD1 ILE A   9      -4.606  17.119  -7.651  1.00  1.51           H  
ATOM    130 3HD1 ILE A   9      -4.806  16.098  -6.210  1.00  1.51           H  
ATOM    131  N   ASP A  10      -8.222  18.536  -4.642  1.00  1.52           N  
ATOM    132  CA  ASP A  10      -9.318  19.351  -4.135  1.00  1.52           C  
ATOM    133  C   ASP A  10     -10.350  18.452  -3.424  1.00  1.52           C  
ATOM    134  O   ASP A  10     -10.046  17.872  -2.386  1.00  1.52           O  
ATOM    135  CB  ASP A  10      -9.952  20.165  -5.270  1.00  1.52           C  
ATOM    136  CG  ASP A  10      -8.968  21.170  -5.891  1.00  1.52           C  
ATOM    137  OD1 ASP A  10      -8.208  21.765  -5.161  1.00  1.52           O  
ATOM    138  OD2 ASP A  10      -8.980  21.317  -7.091  1.00  1.52           O  
ATOM    139  H   ASP A  10      -7.262  18.779  -4.443  1.00  1.52           H  
ATOM    140  HA  ASP A  10      -8.919  20.051  -3.400  1.00  1.52           H  
ATOM    141 1HB  ASP A  10     -10.314  19.507  -6.060  1.00  1.52           H  
ATOM    142 2HB  ASP A  10     -10.805  20.724  -4.883  1.00  1.52           H  
ATOM    143  N   GLY A  11     -11.574  18.377  -3.954  1.00  1.49           N  
ATOM    144  CA  GLY A  11     -12.647  17.585  -3.355  1.00  1.49           C  
ATOM    145  C   GLY A  11     -12.961  16.267  -4.092  1.00  1.49           C  
ATOM    146  O   GLY A  11     -14.034  15.700  -3.887  1.00  1.49           O  
ATOM    147  H   GLY A  11     -11.763  18.864  -4.814  1.00  1.49           H  
ATOM    148 1HA  GLY A  11     -12.384  17.358  -2.321  1.00  1.49           H  
ATOM    149 2HA  GLY A  11     -13.549  18.192  -3.315  1.00  1.49           H  
ATOM    150  N   LYS A  12     -12.065  15.794  -4.969  1.00  1.40           N  
ATOM    151  CA  LYS A  12     -12.365  14.598  -5.765  1.00  1.40           C  
ATOM    152  C   LYS A  12     -11.240  13.576  -5.973  1.00  1.40           C  
ATOM    153  O   LYS A  12     -10.041  13.872  -5.950  1.00  1.40           O  
ATOM    154  CB  LYS A  12     -12.836  15.034  -7.142  1.00  1.40           C  
ATOM    155  CG  LYS A  12     -11.760  15.775  -7.934  1.00  1.40           C  
ATOM    156  CD  LYS A  12     -12.257  16.245  -9.284  1.00  1.40           C  
ATOM    157  CE  LYS A  12     -11.144  16.937 -10.061  1.00  1.40           C  
ATOM    158  NZ  LYS A  12     -11.617  17.418 -11.389  1.00  1.40           N  
ATOM    159  H   LYS A  12     -11.188  16.288  -5.108  1.00  1.40           H  
ATOM    160  HA  LYS A  12     -13.180  14.069  -5.267  1.00  1.40           H  
ATOM    161 1HB  LYS A  12     -13.138  14.160  -7.720  1.00  1.40           H  
ATOM    162 2HB  LYS A  12     -13.705  15.685  -7.043  1.00  1.40           H  
ATOM    163 1HG  LYS A  12     -11.425  16.642  -7.363  1.00  1.40           H  
ATOM    164 2HG  LYS A  12     -10.905  15.112  -8.080  1.00  1.40           H  
ATOM    165 1HD  LYS A  12     -12.615  15.388  -9.858  1.00  1.40           H  
ATOM    166 2HD  LYS A  12     -13.083  16.942  -9.149  1.00  1.40           H  
ATOM    167 1HE  LYS A  12     -10.780  17.787  -9.482  1.00  1.40           H  
ATOM    168 2HE  LYS A  12     -10.322  16.234 -10.209  1.00  1.40           H  
ATOM    169 1HZ  LYS A  12     -10.857  17.871 -11.877  1.00  1.40           H  
ATOM    170 2HZ  LYS A  12     -11.946  16.634 -11.935  1.00  1.40           H  
ATOM    171 3HZ  LYS A  12     -12.371  18.077 -11.259  1.00  1.40           H  
ATOM    172  N   HIS A  13     -11.666  12.351  -6.238  1.00  1.27           N  
ATOM    173  CA  HIS A  13     -10.792  11.225  -6.537  1.00  1.27           C  
ATOM    174  C   HIS A  13     -10.396  11.081  -7.982  1.00  1.27           C  
ATOM    175  O   HIS A  13     -11.239  11.026  -8.883  1.00  1.27           O  
ATOM    176  CB  HIS A  13     -11.472   9.940  -6.121  1.00  1.27           C  
ATOM    177  CG  HIS A  13     -10.787   8.652  -6.441  1.00  1.27           C  
ATOM    178  ND1 HIS A  13     -11.497   7.505  -6.728  1.00  1.27           N  
ATOM    179  CD2 HIS A  13      -9.488   8.307  -6.492  1.00  1.27           C  
ATOM    180  CE1 HIS A  13     -10.670   6.509  -6.919  1.00  1.27           C  
ATOM    181  NE2 HIS A  13      -9.436   6.958  -6.760  1.00  1.27           N  
ATOM    182  H   HIS A  13     -12.664  12.179  -6.225  1.00  1.27           H  
ATOM    183  HA  HIS A  13      -9.873  11.326  -5.959  1.00  1.27           H  
ATOM    184 1HB  HIS A  13     -11.557   9.967  -5.041  1.00  1.27           H  
ATOM    185 2HB  HIS A  13     -12.477   9.905  -6.539  1.00  1.27           H  
ATOM    186  HD1 HIS A  13     -12.499   7.434  -6.787  1.00  1.27           H  
ATOM    187  HD2 HIS A  13      -8.574   8.874  -6.334  1.00  1.27           H  
ATOM    188  HE1 HIS A  13     -11.053   5.522  -7.142  1.00  1.27           H  
ATOM    189  N   VAL A  14      -9.099  10.992  -8.184  1.00  1.14           N  
ATOM    190  CA  VAL A  14      -8.523  10.726  -9.470  1.00  1.14           C  
ATOM    191  C   VAL A  14      -8.024   9.270  -9.440  1.00  1.14           C  
ATOM    192  O   VAL A  14      -7.125   8.956  -8.650  1.00  1.14           O  
ATOM    193  CB  VAL A  14      -7.367  11.671  -9.721  1.00  1.14           C  
ATOM    194  CG1 VAL A  14      -6.744  11.364 -11.064  1.00  1.14           C  
ATOM    195  CG2 VAL A  14      -7.860  13.097  -9.637  1.00  1.14           C  
ATOM    196  H   VAL A  14      -8.471  11.100  -7.389  1.00  1.14           H  
ATOM    197  HA  VAL A  14      -9.263  10.909 -10.235  1.00  1.14           H  
ATOM    198  HB  VAL A  14      -6.632  11.511  -8.976  1.00  1.14           H  
ATOM    199 1HG1 VAL A  14      -5.900  12.024 -11.240  1.00  1.14           H  
ATOM    200 2HG1 VAL A  14      -6.401  10.323 -11.070  1.00  1.14           H  
ATOM    201 3HG1 VAL A  14      -7.485  11.504 -11.849  1.00  1.14           H  
ATOM    202 1HG2 VAL A  14      -7.033  13.768  -9.808  1.00  1.14           H  
ATOM    203 2HG2 VAL A  14      -8.623  13.261 -10.396  1.00  1.14           H  
ATOM    204 3HG2 VAL A  14      -8.286  13.282  -8.645  1.00  1.14           H  
ATOM    205  N   PRO A  15      -8.584   8.358 -10.254  1.00  1.05           N  
ATOM    206  CA  PRO A  15      -8.257   6.938 -10.299  1.00  1.05           C  
ATOM    207  C   PRO A  15      -6.794   6.674 -10.581  1.00  1.05           C  
ATOM    208  O   PRO A  15      -6.119   7.451 -11.263  1.00  1.05           O  
ATOM    209  CB  PRO A  15      -9.116   6.426 -11.449  1.00  1.05           C  
ATOM    210  CG  PRO A  15     -10.279   7.379 -11.516  1.00  1.05           C  
ATOM    211  CD  PRO A  15      -9.707   8.730 -11.141  1.00  1.05           C  
ATOM    212  HA  PRO A  15      -8.555   6.459  -9.356  1.00  1.05           H  
ATOM    213 1HB  PRO A  15      -8.519   6.395 -12.372  1.00  1.05           H  
ATOM    214 2HB  PRO A  15      -9.418   5.395 -11.238  1.00  1.05           H  
ATOM    215 1HG  PRO A  15     -10.725   7.366 -12.521  1.00  1.05           H  
ATOM    216 2HG  PRO A  15     -11.065   7.053 -10.815  1.00  1.05           H  
ATOM    217 1HD  PRO A  15      -9.354   9.286 -12.023  1.00  1.05           H  
ATOM    218 2HD  PRO A  15     -10.504   9.251 -10.589  1.00  1.05           H  
ATOM    219  N   ALA A  16      -6.305   5.574 -10.033  1.00  1.01           N  
ATOM    220  CA  ALA A  16      -4.928   5.163 -10.219  1.00  1.01           C  
ATOM    221  C   ALA A  16      -4.747   4.665 -11.640  1.00  1.01           C  
ATOM    222  O   ALA A  16      -5.747   4.355 -12.281  1.00  1.01           O  
ATOM    223  CB  ALA A  16      -4.568   4.050  -9.264  1.00  1.01           C  
ATOM    224  H   ALA A  16      -6.923   4.958  -9.503  1.00  1.01           H  
ATOM    225  HA  ALA A  16      -4.301   6.023 -10.028  1.00  1.01           H  
ATOM    226 1HB  ALA A  16      -3.530   3.759  -9.405  1.00  1.01           H  
ATOM    227 2HB  ALA A  16      -4.726   4.348  -8.259  1.00  1.01           H  
ATOM    228 3HB  ALA A  16      -5.190   3.213  -9.471  1.00  1.01           H  
ATOM    229  N   PRO A  17      -3.545   4.694 -12.209  1.00  1.01           N  
ATOM    230  CA  PRO A  17      -3.200   3.998 -13.430  1.00  1.01           C  
ATOM    231  C   PRO A  17      -3.413   2.508 -13.197  1.00  1.01           C  
ATOM    232  O   PRO A  17      -3.282   2.042 -12.065  1.00  1.01           O  
ATOM    233  CB  PRO A  17      -1.714   4.326 -13.605  1.00  1.01           C  
ATOM    234  CG  PRO A  17      -1.515   5.628 -12.846  1.00  1.01           C  
ATOM    235  CD  PRO A  17      -2.473   5.553 -11.669  1.00  1.01           C  
ATOM    236  HA  PRO A  17      -3.812   4.370 -14.264  1.00  1.01           H  
ATOM    237 1HB  PRO A  17      -1.104   3.497 -13.212  1.00  1.01           H  
ATOM    238 2HB  PRO A  17      -1.474   4.416 -14.674  1.00  1.01           H  
ATOM    239 1HG  PRO A  17      -0.464   5.724 -12.531  1.00  1.01           H  
ATOM    240 2HG  PRO A  17      -1.727   6.482 -13.506  1.00  1.01           H  
ATOM    241 1HD  PRO A  17      -1.999   5.100 -10.784  1.00  1.01           H  
ATOM    242 2HD  PRO A  17      -2.836   6.574 -11.477  1.00  1.01           H  
ATOM    243  N   ARG A  18      -3.759   1.756 -14.235  1.00  1.04           N  
ATOM    244  CA  ARG A  18      -3.872   0.309 -14.055  1.00  1.04           C  
ATOM    245  C   ARG A  18      -2.464  -0.262 -13.908  1.00  1.04           C  
ATOM    246  O   ARG A  18      -1.538   0.181 -14.590  1.00  1.04           O  
ATOM    247  CB  ARG A  18      -4.621  -0.380 -15.193  1.00  1.04           C  
ATOM    248  CG  ARG A  18      -4.784  -1.898 -14.992  1.00  1.04           C  
ATOM    249  CD  ARG A  18      -5.647  -2.573 -16.002  1.00  1.04           C  
ATOM    250  NE  ARG A  18      -7.071  -2.270 -15.824  1.00  1.04           N  
ATOM    251  CZ  ARG A  18      -8.057  -2.807 -16.569  1.00  1.04           C  
ATOM    252  NH1 ARG A  18      -7.770  -3.665 -17.522  1.00  1.04           N  
ATOM    253  NH2 ARG A  18      -9.307  -2.477 -16.337  1.00  1.04           N  
ATOM    254  H   ARG A  18      -3.894   2.166 -15.146  1.00  1.04           H  
ATOM    255  HA  ARG A  18      -4.420   0.110 -13.133  1.00  1.04           H  
ATOM    256 1HB  ARG A  18      -5.615   0.051 -15.293  1.00  1.04           H  
ATOM    257 2HB  ARG A  18      -4.093  -0.221 -16.132  1.00  1.04           H  
ATOM    258 1HG  ARG A  18      -3.807  -2.386 -15.012  1.00  1.04           H  
ATOM    259 2HG  ARG A  18      -5.247  -2.062 -14.031  1.00  1.04           H  
ATOM    260 1HD  ARG A  18      -5.353  -2.252 -17.000  1.00  1.04           H  
ATOM    261 2HD  ARG A  18      -5.516  -3.650 -15.917  1.00  1.04           H  
ATOM    262  HE  ARG A  18      -7.337  -1.618 -15.097  1.00  1.04           H  
ATOM    263 1HH1 ARG A  18      -6.806  -3.930 -17.691  1.00  1.04           H  
ATOM    264 2HH1 ARG A  18      -8.507  -4.073 -18.075  1.00  1.04           H  
ATOM    265 1HH2 ARG A  18      -9.527  -1.812 -15.584  1.00  1.04           H  
ATOM    266 2HH2 ARG A  18     -10.050  -2.873 -16.886  1.00  1.04           H  
ATOM    267  N   ASN A  19      -2.290  -1.190 -12.976  1.00  1.08           N  
ATOM    268  CA  ASN A  19      -1.010  -1.830 -12.711  1.00  1.08           C  
ATOM    269  C   ASN A  19      -1.108  -3.306 -13.042  1.00  1.08           C  
ATOM    270  O   ASN A  19      -1.685  -4.063 -12.265  1.00  1.08           O  
ATOM    271  CB  ASN A  19      -0.619  -1.581 -11.265  1.00  1.08           C  
ATOM    272  CG  ASN A  19       0.695  -2.204 -10.854  1.00  1.08           C  
ATOM    273  OD1 ASN A  19       1.066  -3.282 -11.343  1.00  1.08           O  
ATOM    274  ND2 ASN A  19       1.400  -1.550  -9.962  1.00  1.08           N  
ATOM    275  H   ASN A  19      -3.090  -1.537 -12.463  1.00  1.08           H  
ATOM    276  HA  ASN A  19      -0.251  -1.393 -13.363  1.00  1.08           H  
ATOM    277 1HB  ASN A  19      -0.556  -0.504 -11.100  1.00  1.08           H  
ATOM    278 2HB  ASN A  19      -1.409  -1.953 -10.616  1.00  1.08           H  
ATOM    279 1HD2 ASN A  19       2.277  -1.916  -9.650  1.00  1.08           H  
ATOM    280 2HD2 ASN A  19       1.060  -0.685  -9.593  1.00  1.08           H  
ATOM    281  N   GLU A  20      -0.549  -3.714 -14.183  1.00  1.10           N  
ATOM    282  CA  GLU A  20      -0.689  -5.095 -14.659  1.00  1.10           C  
ATOM    283  C   GLU A  20      -0.098  -6.132 -13.702  1.00  1.10           C  
ATOM    284  O   GLU A  20      -0.660  -7.213 -13.517  1.00  1.10           O  
ATOM    285  CB  GLU A  20      -0.020  -5.240 -16.029  1.00  1.10           C  
ATOM    286  CG  GLU A  20      -0.746  -4.513 -17.160  1.00  1.10           C  
ATOM    287  CD  GLU A  20      -0.031  -4.613 -18.489  1.00  1.10           C  
ATOM    288  OE1 GLU A  20       1.069  -5.113 -18.518  1.00  1.10           O  
ATOM    289  OE2 GLU A  20      -0.591  -4.191 -19.475  1.00  1.10           O  
ATOM    290  H   GLU A  20      -0.061  -3.038 -14.754  1.00  1.10           H  
ATOM    291  HA  GLU A  20      -1.753  -5.307 -14.772  1.00  1.10           H  
ATOM    292 1HB  GLU A  20       0.998  -4.856 -15.978  1.00  1.10           H  
ATOM    293 2HB  GLU A  20       0.041  -6.297 -16.291  1.00  1.10           H  
ATOM    294 1HG  GLU A  20      -1.745  -4.938 -17.263  1.00  1.10           H  
ATOM    295 2HG  GLU A  20      -0.857  -3.463 -16.888  1.00  1.10           H  
ATOM    296  N   LYS A  21       1.026  -5.816 -13.067  1.00  1.10           N  
ATOM    297  CA  LYS A  21       1.606  -6.777 -12.138  1.00  1.10           C  
ATOM    298  C   LYS A  21       0.622  -7.027 -11.005  1.00  1.10           C  
ATOM    299  O   LYS A  21       0.336  -8.175 -10.643  1.00  1.10           O  
ATOM    300  CB  LYS A  21       2.938  -6.276 -11.584  1.00  1.10           C  
ATOM    301  CG  LYS A  21       3.619  -7.244 -10.619  1.00  1.10           C  
ATOM    302  CD  LYS A  21       4.968  -6.705 -10.146  1.00  1.10           C  
ATOM    303  CE  LYS A  21       5.630  -7.653  -9.152  1.00  1.10           C  
ATOM    304  NZ  LYS A  21       6.947  -7.140  -8.684  1.00  1.10           N  
ATOM    305  H   LYS A  21       1.464  -4.919 -13.223  1.00  1.10           H  
ATOM    306  HA  LYS A  21       1.768  -7.721 -12.660  1.00  1.10           H  
ATOM    307 1HB  LYS A  21       3.622  -6.079 -12.407  1.00  1.10           H  
ATOM    308 2HB  LYS A  21       2.781  -5.336 -11.056  1.00  1.10           H  
ATOM    309 1HG  LYS A  21       2.973  -7.401  -9.753  1.00  1.10           H  
ATOM    310 2HG  LYS A  21       3.773  -8.202 -11.114  1.00  1.10           H  
ATOM    311 1HD  LYS A  21       5.629  -6.570 -11.004  1.00  1.10           H  
ATOM    312 2HD  LYS A  21       4.821  -5.736  -9.668  1.00  1.10           H  
ATOM    313 1HE  LYS A  21       4.975  -7.780  -8.291  1.00  1.10           H  
ATOM    314 2HE  LYS A  21       5.778  -8.622  -9.628  1.00  1.10           H  
ATOM    315 1HZ  LYS A  21       7.351  -7.795  -8.029  1.00  1.10           H  
ATOM    316 2HZ  LYS A  21       7.566  -7.030  -9.474  1.00  1.10           H  
ATOM    317 3HZ  LYS A  21       6.819  -6.247  -8.230  1.00  1.10           H  
ATOM    318  N   ALA A  22       0.117  -5.933 -10.430  1.00  1.06           N  
ATOM    319  CA  ALA A  22      -0.861  -6.028  -9.361  1.00  1.06           C  
ATOM    320  C   ALA A  22      -2.163  -6.651  -9.863  1.00  1.06           C  
ATOM    321  O   ALA A  22      -2.801  -7.401  -9.136  1.00  1.06           O  
ATOM    322  CB  ALA A  22      -1.113  -4.673  -8.744  1.00  1.06           C  
ATOM    323  H   ALA A  22       0.398  -5.016 -10.775  1.00  1.06           H  
ATOM    324  HA  ALA A  22      -0.455  -6.680  -8.593  1.00  1.06           H  
ATOM    325 1HB  ALA A  22      -1.829  -4.769  -7.928  1.00  1.06           H  
ATOM    326 2HB  ALA A  22      -0.176  -4.270  -8.364  1.00  1.06           H  
ATOM    327 3HB  ALA A  22      -1.502  -4.011  -9.498  1.00  1.06           H  
ATOM    328  N   GLU A  23      -2.577  -6.362 -11.105  1.00  1.01           N  
ATOM    329  CA  GLU A  23      -3.831  -6.936 -11.594  1.00  1.01           C  
ATOM    330  C   GLU A  23      -3.718  -8.442 -11.510  1.00  1.01           C  
ATOM    331  O   GLU A  23      -4.627  -9.119 -11.029  1.00  1.01           O  
ATOM    332  CB  GLU A  23      -4.154  -6.535 -13.049  1.00  1.01           C  
ATOM    333  CG  GLU A  23      -5.528  -7.062 -13.574  1.00  1.01           C  
ATOM    334  CD  GLU A  23      -5.843  -6.749 -15.041  1.00  1.01           C  
ATOM    335  OE1 GLU A  23      -5.071  -6.084 -15.683  1.00  1.01           O  
ATOM    336  OE2 GLU A  23      -6.863  -7.204 -15.508  1.00  1.01           O  
ATOM    337  H   GLU A  23      -2.041  -5.733 -11.692  1.00  1.01           H  
ATOM    338  HA  GLU A  23      -4.644  -6.609 -10.948  1.00  1.01           H  
ATOM    339 1HB  GLU A  23      -4.143  -5.456 -13.148  1.00  1.01           H  
ATOM    340 2HB  GLU A  23      -3.378  -6.927 -13.707  1.00  1.01           H  
ATOM    341 1HG  GLU A  23      -5.587  -8.141 -13.413  1.00  1.01           H  
ATOM    342 2HG  GLU A  23      -6.300  -6.589 -12.986  1.00  1.01           H  
ATOM    343  N   ILE A  24      -2.577  -8.976 -11.923  1.00  0.94           N  
ATOM    344  CA  ILE A  24      -2.389 -10.405 -11.849  1.00  0.94           C  
ATOM    345  C   ILE A  24      -2.334 -10.891 -10.400  1.00  0.94           C  
ATOM    346  O   ILE A  24      -2.983 -11.866 -10.053  1.00  0.94           O  
ATOM    347  CB  ILE A  24      -1.144 -10.846 -12.602  1.00  0.94           C  
ATOM    348  CG1 ILE A  24      -1.349 -10.590 -14.097  1.00  0.94           C  
ATOM    349  CG2 ILE A  24      -0.909 -12.339 -12.325  1.00  0.94           C  
ATOM    350  CD1 ILE A  24      -0.098 -10.718 -14.913  1.00  0.94           C  
ATOM    351  H   ILE A  24      -1.845  -8.378 -12.319  1.00  0.94           H  
ATOM    352  HA  ILE A  24      -3.238 -10.870 -12.338  1.00  0.94           H  
ATOM    353  HB  ILE A  24      -0.282 -10.255 -12.273  1.00  0.94           H  
ATOM    354 1HG1 ILE A  24      -2.089 -11.290 -14.471  1.00  0.94           H  
ATOM    355 2HG1 ILE A  24      -1.738  -9.576 -14.228  1.00  0.94           H  
ATOM    356 1HG2 ILE A  24      -0.023 -12.673 -12.861  1.00  0.94           H  
ATOM    357 2HG2 ILE A  24      -0.766 -12.491 -11.255  1.00  0.94           H  
ATOM    358 3HG2 ILE A  24      -1.772 -12.909 -12.656  1.00  0.94           H  
ATOM    359 1HD1 ILE A  24      -0.326 -10.518 -15.960  1.00  0.94           H  
ATOM    360 2HD1 ILE A  24       0.640  -9.995 -14.556  1.00  0.94           H  
ATOM    361 3HD1 ILE A  24       0.300 -11.726 -14.815  1.00  0.94           H  
ATOM    362  N   ALA A  25      -1.576 -10.214  -9.541  1.00  0.89           N  
ATOM    363  CA  ALA A  25      -1.488 -10.628  -8.139  1.00  0.89           C  
ATOM    364  C   ALA A  25      -2.841 -10.611  -7.401  1.00  0.89           C  
ATOM    365  O   ALA A  25      -3.092 -11.454  -6.536  1.00  0.89           O  
ATOM    366  CB  ALA A  25      -0.532  -9.714  -7.401  1.00  0.89           C  
ATOM    367  H   ALA A  25      -1.039  -9.409  -9.867  1.00  0.89           H  
ATOM    368  HA  ALA A  25      -1.104 -11.647  -8.120  1.00  0.89           H  
ATOM    369 1HB  ALA A  25      -0.436 -10.045  -6.370  1.00  0.89           H  
ATOM    370 2HB  ALA A  25       0.443  -9.736  -7.889  1.00  0.89           H  
ATOM    371 3HB  ALA A  25      -0.928  -8.703  -7.422  1.00  0.89           H  
ATOM    372  N   ILE A  26      -3.689  -9.639  -7.740  1.00  0.89           N  
ATOM    373  CA  ILE A  26      -4.984  -9.407  -7.104  1.00  0.89           C  
ATOM    374  C   ILE A  26      -6.172 -10.128  -7.756  1.00  0.89           C  
ATOM    375  O   ILE A  26      -7.011 -10.689  -7.046  1.00  0.89           O  
ATOM    376  CB  ILE A  26      -5.255  -7.888  -7.044  1.00  0.89           C  
ATOM    377  CG1 ILE A  26      -4.140  -7.184  -6.245  1.00  0.89           C  
ATOM    378  CG2 ILE A  26      -6.585  -7.579  -6.458  1.00  0.89           C  
ATOM    379  CD1 ILE A  26      -3.986  -7.711  -4.841  1.00  0.89           C  
ATOM    380  H   ILE A  26      -3.396  -8.982  -8.456  1.00  0.89           H  
ATOM    381  HA  ILE A  26      -4.912  -9.766  -6.079  1.00  0.89           H  
ATOM    382  HB  ILE A  26      -5.223  -7.491  -8.063  1.00  0.89           H  
ATOM    383 1HG1 ILE A  26      -3.195  -7.313  -6.755  1.00  0.89           H  
ATOM    384 2HG1 ILE A  26      -4.365  -6.119  -6.195  1.00  0.89           H  
ATOM    385 1HG2 ILE A  26      -6.732  -6.498  -6.463  1.00  0.89           H  
ATOM    386 2HG2 ILE A  26      -7.344  -8.052  -7.063  1.00  0.89           H  
ATOM    387 3HG2 ILE A  26      -6.639  -7.952  -5.435  1.00  0.89           H  
ATOM    388 1HD1 ILE A  26      -3.189  -7.171  -4.334  1.00  0.89           H  
ATOM    389 2HD1 ILE A  26      -4.921  -7.576  -4.298  1.00  0.89           H  
ATOM    390 3HD1 ILE A  26      -3.739  -8.773  -4.877  1.00  0.89           H  
ATOM    391  N   PHE A  27      -6.269 -10.098  -9.084  1.00  0.95           N  
ATOM    392  CA  PHE A  27      -7.395 -10.711  -9.787  1.00  0.95           C  
ATOM    393  C   PHE A  27      -6.971 -11.908 -10.622  1.00  0.95           C  
ATOM    394  O   PHE A  27      -7.730 -12.866 -10.778  1.00  0.95           O  
ATOM    395  CB  PHE A  27      -7.991  -9.719 -10.749  1.00  0.95           C  
ATOM    396  CG  PHE A  27      -8.394  -8.486 -10.117  1.00  0.95           C  
ATOM    397  CD1 PHE A  27      -7.724  -7.364 -10.422  1.00  0.95           C  
ATOM    398  CD2 PHE A  27      -9.409  -8.431  -9.217  1.00  0.95           C  
ATOM    399  CE1 PHE A  27      -8.054  -6.192  -9.880  1.00  0.95           C  
ATOM    400  CE2 PHE A  27      -9.762  -7.238  -8.653  1.00  0.95           C  
ATOM    401  CZ  PHE A  27      -9.085  -6.111  -8.991  1.00  0.95           C  
ATOM    402  H   PHE A  27      -5.562  -9.631  -9.630  1.00  0.95           H  
ATOM    403  HA  PHE A  27      -8.139 -11.030  -9.058  1.00  0.95           H  
ATOM    404 1HB  PHE A  27      -7.263  -9.486 -11.531  1.00  0.95           H  
ATOM    405 2HB  PHE A  27      -8.865 -10.156 -11.233  1.00  0.95           H  
ATOM    406  HD1 PHE A  27      -6.914  -7.436 -11.123  1.00  0.95           H  
ATOM    407  HD2 PHE A  27      -9.926  -9.344  -8.962  1.00  0.95           H  
ATOM    408  HE1 PHE A  27      -7.503  -5.329 -10.166  1.00  0.95           H  
ATOM    409  HE2 PHE A  27     -10.573  -7.179  -7.944  1.00  0.95           H  
ATOM    410  HZ  PHE A  27      -9.368  -5.162  -8.550  1.00  0.95           H  
ATOM    411  N   GLY A  28      -5.754 -11.844 -11.156  1.00  1.08           N  
ATOM    412  CA  GLY A  28      -5.215 -12.897 -12.007  1.00  1.08           C  
ATOM    413  C   GLY A  28      -5.396 -12.693 -13.488  1.00  1.08           C  
ATOM    414  O   GLY A  28      -6.115 -11.805 -13.941  1.00  1.08           O  
ATOM    415  H   GLY A  28      -5.187 -11.018 -10.981  1.00  1.08           H  
ATOM    416 1HA  GLY A  28      -4.165 -13.060 -11.783  1.00  1.08           H  
ATOM    417 2HA  GLY A  28      -5.716 -13.811 -11.772  1.00  1.08           H  
ATOM    418  N   VAL A  29      -4.738 -13.561 -14.234  1.00  1.28           N  
ATOM    419  CA  VAL A  29      -4.813 -13.598 -15.676  1.00  1.28           C  
ATOM    420  C   VAL A  29      -6.203 -14.146 -15.994  1.00  1.28           C  
ATOM    421  O   VAL A  29      -6.625 -15.089 -15.321  1.00  1.28           O  
ATOM    422  CB  VAL A  29      -3.718 -14.521 -16.241  1.00  1.28           C  
ATOM    423  CG1 VAL A  29      -3.863 -14.678 -17.744  1.00  1.28           C  
ATOM    424  CG2 VAL A  29      -2.356 -13.949 -15.888  1.00  1.28           C  
ATOM    425  H   VAL A  29      -4.166 -14.251 -13.765  1.00  1.28           H  
ATOM    426  HA  VAL A  29      -4.658 -12.597 -16.060  1.00  1.28           H  
ATOM    427  HB  VAL A  29      -3.824 -15.514 -15.797  1.00  1.28           H  
ATOM    428 1HG1 VAL A  29      -3.088 -15.347 -18.113  1.00  1.28           H  
ATOM    429 2HG1 VAL A  29      -4.845 -15.102 -17.975  1.00  1.28           H  
ATOM    430 3HG1 VAL A  29      -3.759 -13.712 -18.225  1.00  1.28           H  
ATOM    431 1HG2 VAL A  29      -1.574 -14.606 -16.269  1.00  1.28           H  
ATOM    432 2HG2 VAL A  29      -2.250 -12.961 -16.337  1.00  1.28           H  
ATOM    433 3HG2 VAL A  29      -2.266 -13.871 -14.809  1.00  1.28           H  
ATOM    434  N   PRO A  30      -6.971 -13.558 -16.917  1.00  1.55           N  
ATOM    435  CA  PRO A  30      -8.298 -14.010 -17.244  1.00  1.55           C  
ATOM    436  C   PRO A  30      -8.323 -15.493 -17.510  1.00  1.55           C  
ATOM    437  O   PRO A  30      -7.472 -16.024 -18.226  1.00  1.55           O  
ATOM    438  CB  PRO A  30      -8.598 -13.209 -18.513  1.00  1.55           C  
ATOM    439  CG  PRO A  30      -7.826 -11.922 -18.320  1.00  1.55           C  
ATOM    440  CD  PRO A  30      -6.541 -12.339 -17.642  1.00  1.55           C  
ATOM    441  HA  PRO A  30      -8.985 -13.748 -16.436  1.00  1.55           H  
ATOM    442 1HB  PRO A  30      -8.276 -13.780 -19.398  1.00  1.55           H  
ATOM    443 2HB  PRO A  30      -9.683 -13.056 -18.609  1.00  1.55           H  
ATOM    444 1HG  PRO A  30      -7.651 -11.438 -19.294  1.00  1.55           H  
ATOM    445 2HG  PRO A  30      -8.411 -11.215 -17.714  1.00  1.55           H  
ATOM    446 1HD  PRO A  30      -5.762 -12.551 -18.376  1.00  1.55           H  
ATOM    447 2HD  PRO A  30      -6.269 -11.533 -16.941  1.00  1.55           H  
ATOM    448  N   GLU A  31      -9.338 -16.132 -16.936  1.00  1.86           N  
ATOM    449  CA  GLU A  31      -9.617 -17.562 -16.995  1.00  1.86           C  
ATOM    450  C   GLU A  31      -8.643 -18.425 -16.179  1.00  1.86           C  
ATOM    451  O   GLU A  31      -8.714 -19.651 -16.253  1.00  1.86           O  
ATOM    452  CB  GLU A  31      -9.632 -18.057 -18.452  1.00  1.86           C  
ATOM    453  CG  GLU A  31     -10.567 -17.276 -19.402  1.00  1.86           C  
ATOM    454  CD  GLU A  31     -12.026 -17.420 -19.073  1.00  1.86           C  
ATOM    455  OE1 GLU A  31     -12.414 -18.458 -18.597  1.00  1.86           O  
ATOM    456  OE2 GLU A  31     -12.756 -16.484 -19.305  1.00  1.86           O  
ATOM    457  H   GLU A  31      -9.960 -15.593 -16.333  1.00  1.86           H  
ATOM    458  HA  GLU A  31     -10.612 -17.717 -16.579  1.00  1.86           H  
ATOM    459 1HB  GLU A  31      -8.629 -18.057 -18.870  1.00  1.86           H  
ATOM    460 2HB  GLU A  31      -9.972 -19.091 -18.462  1.00  1.86           H  
ATOM    461 1HG  GLU A  31     -10.310 -16.220 -19.380  1.00  1.86           H  
ATOM    462 2HG  GLU A  31     -10.397 -17.632 -20.416  1.00  1.86           H  
ATOM    463  N   ASP A  32      -7.775 -17.805 -15.364  1.00  2.16           N  
ATOM    464  CA  ASP A  32      -6.900 -18.563 -14.467  1.00  2.16           C  
ATOM    465  C   ASP A  32      -7.557 -18.736 -13.077  1.00  2.16           C  
ATOM    466  O   ASP A  32      -7.528 -17.788 -12.276  1.00  2.16           O  
ATOM    467  CB  ASP A  32      -5.539 -17.877 -14.305  1.00  2.16           C  
ATOM    468  CG  ASP A  32      -4.538 -18.685 -13.447  1.00  2.16           C  
ATOM    469  OD1 ASP A  32      -4.966 -19.547 -12.693  1.00  2.16           O  
ATOM    470  OD2 ASP A  32      -3.358 -18.434 -13.545  1.00  2.16           O  
ATOM    471  H   ASP A  32      -7.702 -16.786 -15.381  1.00  2.16           H  
ATOM    472  HA  ASP A  32      -6.711 -19.513 -14.945  1.00  2.16           H  
ATOM    473 1HB  ASP A  32      -5.108 -17.695 -15.292  1.00  2.16           H  
ATOM    474 2HB  ASP A  32      -5.687 -16.901 -13.838  1.00  2.16           H  
ATOM    475  N   PRO A  33      -8.047 -19.951 -12.723  1.00  2.41           N  
ATOM    476  CA  PRO A  33      -8.824 -20.283 -11.537  1.00  2.41           C  
ATOM    477  C   PRO A  33      -8.014 -20.181 -10.257  1.00  2.41           C  
ATOM    478  O   PRO A  33      -8.572 -20.236  -9.162  1.00  2.41           O  
ATOM    479  CB  PRO A  33      -9.237 -21.735 -11.788  1.00  2.41           C  
ATOM    480  CG  PRO A  33      -8.152 -22.292 -12.665  1.00  2.41           C  
ATOM    481  CD  PRO A  33      -7.724 -21.149 -13.544  1.00  2.41           C  
ATOM    482  HA  PRO A  33      -9.708 -19.626 -11.490  1.00  2.41           H  
ATOM    483 1HB  PRO A  33      -9.326 -22.266 -10.830  1.00  2.41           H  
ATOM    484 2HB  PRO A  33     -10.228 -21.763 -12.264  1.00  2.41           H  
ATOM    485 1HG  PRO A  33      -7.326 -22.667 -12.039  1.00  2.41           H  
ATOM    486 2HG  PRO A  33      -8.529 -23.148 -13.241  1.00  2.41           H  
ATOM    487 1HD  PRO A  33      -6.637 -21.242 -13.703  1.00  2.41           H  
ATOM    488 2HD  PRO A  33      -8.299 -21.169 -14.471  1.00  2.41           H  
ATOM    489  N   ASN A  34      -6.684 -20.073 -10.378  1.00  2.59           N  
ATOM    490  CA  ASN A  34      -5.837 -19.982  -9.197  1.00  2.59           C  
ATOM    491  C   ASN A  34      -6.067 -18.649  -8.513  1.00  2.59           C  
ATOM    492  O   ASN A  34      -5.807 -18.488  -7.320  1.00  2.59           O  
ATOM    493  CB  ASN A  34      -4.384 -20.128  -9.571  1.00  2.59           C  
ATOM    494  CG  ASN A  34      -4.039 -21.522  -9.967  1.00  2.59           C  
ATOM    495  OD1 ASN A  34      -3.930 -22.437  -9.136  1.00  2.59           O  
ATOM    496  ND2 ASN A  34      -3.889 -21.707 -11.242  1.00  2.59           N  
ATOM    497  H   ASN A  34      -6.223 -20.014 -11.297  1.00  2.59           H  
ATOM    498  HA  ASN A  34      -6.115 -20.772  -8.499  1.00  2.59           H  
ATOM    499 1HB  ASN A  34      -4.148 -19.452 -10.392  1.00  2.59           H  
ATOM    500 2HB  ASN A  34      -3.763 -19.836  -8.726  1.00  2.59           H  
ATOM    501 1HD2 ASN A  34      -3.667 -22.608 -11.605  1.00  2.59           H  
ATOM    502 2HD2 ASN A  34      -4.031 -20.914 -11.868  1.00  2.59           H  
ATOM    503  N   PHE A  35      -6.529 -17.680  -9.297  1.00  2.72           N  
ATOM    504  CA  PHE A  35      -6.801 -16.351  -8.804  1.00  2.72           C  
ATOM    505  C   PHE A  35      -8.286 -16.042  -8.927  1.00  2.72           C  
ATOM    506  O   PHE A  35      -8.913 -15.485  -8.015  1.00  2.72           O  
ATOM    507  CB  PHE A  35      -6.085 -15.352  -9.654  1.00  2.72           C  
ATOM    508  CG  PHE A  35      -4.607 -15.452  -9.732  1.00  2.72           C  
ATOM    509  CD1 PHE A  35      -4.026 -16.207 -10.731  1.00  2.72           C  
ATOM    510  CD2 PHE A  35      -3.794 -14.749  -8.866  1.00  2.72           C  
ATOM    511  CE1 PHE A  35      -2.661 -16.276 -10.861  1.00  2.72           C  
ATOM    512  CE2 PHE A  35      -2.422 -14.809  -8.987  1.00  2.72           C  
ATOM    513  CZ  PHE A  35      -1.852 -15.574  -9.987  1.00  2.72           C  
ATOM    514  H   PHE A  35      -6.730 -17.879 -10.277  1.00  2.72           H  
ATOM    515  HA  PHE A  35      -6.495 -16.275  -7.760  1.00  2.72           H  
ATOM    516 1HB  PHE A  35      -6.485 -15.454 -10.657  1.00  2.72           H  
ATOM    517 2HB  PHE A  35      -6.330 -14.361  -9.296  1.00  2.72           H  
ATOM    518  HD1 PHE A  35      -4.670 -16.750 -11.424  1.00  2.72           H  
ATOM    519  HD2 PHE A  35      -4.246 -14.129  -8.085  1.00  2.72           H  
ATOM    520  HE1 PHE A  35      -2.223 -16.883 -11.663  1.00  2.72           H  
ATOM    521  HE2 PHE A  35      -1.795 -14.243  -8.300  1.00  2.72           H  
ATOM    522  HZ  PHE A  35      -0.770 -15.622 -10.089  1.00  2.72           H  
ATOM    523  N   GLN A  36      -8.888 -16.442 -10.053  1.00  2.80           N  
ATOM    524  CA  GLN A  36     -10.282 -16.102 -10.282  1.00  2.80           C  
ATOM    525  C   GLN A  36     -11.185 -17.125  -9.626  1.00  2.80           C  
ATOM    526  O   GLN A  36     -11.796 -17.976 -10.269  1.00  2.80           O  
ATOM    527  CB  GLN A  36     -10.595 -15.912 -11.770  1.00  2.80           C  
ATOM    528  CG  GLN A  36      -9.848 -14.717 -12.377  1.00  2.80           C  
ATOM    529  CD  GLN A  36     -10.244 -14.384 -13.806  1.00  2.80           C  
ATOM    530  OE1 GLN A  36     -10.620 -15.248 -14.619  1.00  2.80           O  
ATOM    531  NE2 GLN A  36     -10.197 -13.088 -14.108  1.00  2.80           N  
ATOM    532  H   GLN A  36      -8.374 -16.941 -10.775  1.00  2.80           H  
ATOM    533  HA  GLN A  36     -10.477 -15.142  -9.804  1.00  2.80           H  
ATOM    534 1HB  GLN A  36     -10.305 -16.810 -12.321  1.00  2.80           H  
ATOM    535 2HB  GLN A  36     -11.665 -15.761 -11.905  1.00  2.80           H  
ATOM    536 1HG  GLN A  36     -10.026 -13.836 -11.758  1.00  2.80           H  
ATOM    537 2HG  GLN A  36      -8.775 -14.952 -12.376  1.00  2.80           H  
ATOM    538 1HE2 GLN A  36     -10.477 -12.754 -15.003  1.00  2.80           H  
ATOM    539 2HE2 GLN A  36      -9.901 -12.422 -13.415  1.00  2.80           H  
ATOM    540  N   SER A  37     -11.258 -16.983  -8.310  1.00  2.82           N  
ATOM    541  CA  SER A  37     -11.943 -17.866  -7.376  1.00  2.82           C  
ATOM    542  C   SER A  37     -13.459 -17.674  -7.312  1.00  2.82           C  
ATOM    543  O   SER A  37     -14.147 -18.412  -6.602  1.00  2.82           O  
ATOM    544  CB  SER A  37     -11.340 -17.685  -5.997  1.00  2.82           C  
ATOM    545  OG  SER A  37     -11.578 -16.395  -5.505  1.00  2.82           O  
ATOM    546  H   SER A  37     -10.694 -16.223  -7.930  1.00  2.82           H  
ATOM    547  HA  SER A  37     -11.751 -18.891  -7.695  1.00  2.82           H  
ATOM    548 1HB  SER A  37     -11.763 -18.422  -5.318  1.00  2.82           H  
ATOM    549 2HB  SER A  37     -10.264 -17.864  -6.050  1.00  2.82           H  
ATOM    550  HG  SER A  37     -11.148 -15.796  -6.124  1.00  2.82           H  
ATOM    551  N   SER A  38     -13.992 -16.679  -8.029  1.00  2.73           N  
ATOM    552  CA  SER A  38     -15.428 -16.371  -8.000  1.00  2.73           C  
ATOM    553  C   SER A  38     -16.277 -17.425  -8.711  1.00  2.73           C  
ATOM    554  O   SER A  38     -16.891 -17.173  -9.745  1.00  2.73           O  
ATOM    555  CB  SER A  38     -15.688 -15.025  -8.647  1.00  2.73           C  
ATOM    556  OG  SER A  38     -17.064 -14.713  -8.672  1.00  2.73           O  
ATOM    557  H   SER A  38     -13.377 -16.123  -8.602  1.00  2.73           H  
ATOM    558  HA  SER A  38     -15.745 -16.323  -6.958  1.00  2.73           H  
ATOM    559 1HB  SER A  38     -15.143 -14.239  -8.118  1.00  2.73           H  
ATOM    560 2HB  SER A  38     -15.311 -15.058  -9.663  1.00  2.73           H  
ATOM    561  HG  SER A  38     -17.142 -13.846  -9.156  1.00  2.73           H  
ATOM    562  N   GLY A  39     -16.361 -18.592  -8.092  1.00  2.54           N  
ATOM    563  CA  GLY A  39     -17.105 -19.757  -8.562  1.00  2.54           C  
ATOM    564  C   GLY A  39     -18.503 -19.749  -7.962  1.00  2.54           C  
ATOM    565  O   GLY A  39     -19.093 -20.796  -7.694  1.00  2.54           O  
ATOM    566  H   GLY A  39     -15.805 -18.680  -7.247  1.00  2.54           H  
ATOM    567 1HA  GLY A  39     -17.167 -19.741  -9.650  1.00  2.54           H  
ATOM    568 2HA  GLY A  39     -16.579 -20.667  -8.274  1.00  2.54           H  
ATOM    569  N   ILE A  40     -18.995 -18.551  -7.686  1.00  2.28           N  
ATOM    570  CA  ILE A  40     -20.254 -18.352  -7.013  1.00  2.28           C  
ATOM    571  C   ILE A  40     -21.406 -18.522  -7.979  1.00  2.28           C  
ATOM    572  O   ILE A  40     -21.576 -17.745  -8.924  1.00  2.28           O  
ATOM    573  CB  ILE A  40     -20.310 -16.912  -6.474  1.00  2.28           C  
ATOM    574  CG1 ILE A  40     -19.180 -16.661  -5.486  1.00  2.28           C  
ATOM    575  CG2 ILE A  40     -21.649 -16.665  -5.805  1.00  2.28           C  
ATOM    576  CD1 ILE A  40     -19.006 -15.189  -5.156  1.00  2.28           C  
ATOM    577  H   ILE A  40     -18.455 -17.744  -7.967  1.00  2.28           H  
ATOM    578  HA  ILE A  40     -20.352 -19.074  -6.203  1.00  2.28           H  
ATOM    579  HB  ILE A  40     -20.179 -16.223  -7.297  1.00  2.28           H  
ATOM    580 1HG1 ILE A  40     -19.388 -17.203  -4.563  1.00  2.28           H  
ATOM    581 2HG1 ILE A  40     -18.245 -17.033  -5.907  1.00  2.28           H  
ATOM    582 1HG2 ILE A  40     -21.694 -15.648  -5.431  1.00  2.28           H  
ATOM    583 2HG2 ILE A  40     -22.453 -16.822  -6.519  1.00  2.28           H  
ATOM    584 3HG2 ILE A  40     -21.756 -17.355  -4.976  1.00  2.28           H  
ATOM    585 1HD1 ILE A  40     -18.188 -15.067  -4.447  1.00  2.28           H  
ATOM    586 2HD1 ILE A  40     -18.776 -14.638  -6.074  1.00  2.28           H  
ATOM    587 3HD1 ILE A  40     -19.926 -14.802  -4.719  1.00  2.28           H  
ATOM    588  N   ASN A  41     -22.244 -19.517  -7.744  1.00  1.99           N  
ATOM    589  CA  ASN A  41     -23.347 -19.700  -8.661  1.00  1.99           C  
ATOM    590  C   ASN A  41     -24.435 -18.740  -8.254  1.00  1.99           C  
ATOM    591  O   ASN A  41     -25.392 -19.110  -7.579  1.00  1.99           O  
ATOM    592  CB  ASN A  41     -23.830 -21.133  -8.674  1.00  1.99           C  
ATOM    593  CG  ASN A  41     -24.871 -21.369  -9.738  1.00  1.99           C  
ATOM    594  OD1 ASN A  41     -25.655 -20.461 -10.031  1.00  1.99           O  
ATOM    595  ND2 ASN A  41     -24.888 -22.548 -10.315  1.00  1.99           N  
ATOM    596  H   ASN A  41     -22.093 -20.143  -6.965  1.00  1.99           H  
ATOM    597  HA  ASN A  41     -23.026 -19.433  -9.669  1.00  1.99           H  
ATOM    598 1HB  ASN A  41     -22.986 -21.803  -8.845  1.00  1.99           H  
ATOM    599 2HB  ASN A  41     -24.257 -21.380  -7.702  1.00  1.99           H  
ATOM    600 1HD2 ASN A  41     -25.562 -22.747 -11.028  1.00  1.99           H  
ATOM    601 2HD2 ASN A  41     -24.228 -23.248 -10.043  1.00  1.99           H  
ATOM    602  N   PHE A  42     -24.319 -17.516  -8.748  1.00  1.72           N  
ATOM    603  CA  PHE A  42     -25.190 -16.421  -8.341  1.00  1.72           C  
ATOM    604  C   PHE A  42     -26.654 -16.711  -8.644  1.00  1.72           C  
ATOM    605  O   PHE A  42     -27.534 -16.354  -7.860  1.00  1.72           O  
ATOM    606  CB  PHE A  42     -24.769 -15.121  -9.016  1.00  1.72           C  
ATOM    607  CG  PHE A  42     -23.516 -14.480  -8.456  1.00  1.72           C  
ATOM    608  CD1 PHE A  42     -22.309 -14.565  -9.140  1.00  1.72           C  
ATOM    609  CD2 PHE A  42     -23.547 -13.768  -7.262  1.00  1.72           C  
ATOM    610  CE1 PHE A  42     -21.163 -13.960  -8.646  1.00  1.72           C  
ATOM    611  CE2 PHE A  42     -22.397 -13.165  -6.773  1.00  1.72           C  
ATOM    612  CZ  PHE A  42     -21.211 -13.266  -7.468  1.00  1.72           C  
ATOM    613  H   PHE A  42     -23.494 -17.338  -9.319  1.00  1.72           H  
ATOM    614  HA  PHE A  42     -25.075 -16.276  -7.271  1.00  1.72           H  
ATOM    615 1HB  PHE A  42     -24.617 -15.295 -10.080  1.00  1.72           H  
ATOM    616 2HB  PHE A  42     -25.569 -14.405  -8.914  1.00  1.72           H  
ATOM    617  HD1 PHE A  42     -22.269 -15.121 -10.078  1.00  1.72           H  
ATOM    618  HD2 PHE A  42     -24.486 -13.676  -6.715  1.00  1.72           H  
ATOM    619  HE1 PHE A  42     -20.220 -14.040  -9.193  1.00  1.72           H  
ATOM    620  HE2 PHE A  42     -22.431 -12.604  -5.845  1.00  1.72           H  
ATOM    621  HZ  PHE A  42     -20.315 -12.800  -7.089  1.00  1.72           H  
ATOM    622  N   ASP A  43     -26.923 -17.410  -9.740  1.00  1.51           N  
ATOM    623  CA  ASP A  43     -28.303 -17.705 -10.104  1.00  1.51           C  
ATOM    624  C   ASP A  43     -29.024 -18.521  -9.024  1.00  1.51           C  
ATOM    625  O   ASP A  43     -30.245 -18.464  -8.919  1.00  1.51           O  
ATOM    626  CB  ASP A  43     -28.375 -18.440 -11.440  1.00  1.51           C  
ATOM    627  CG  ASP A  43     -28.033 -17.546 -12.651  1.00  1.51           C  
ATOM    628  OD1 ASP A  43     -27.948 -16.330 -12.501  1.00  1.51           O  
ATOM    629  OD2 ASP A  43     -27.875 -18.080 -13.721  1.00  1.51           O  
ATOM    630  H   ASP A  43     -26.162 -17.729 -10.326  1.00  1.51           H  
ATOM    631  HA  ASP A  43     -28.836 -16.759 -10.210  1.00  1.51           H  
ATOM    632 1HB  ASP A  43     -27.686 -19.288 -11.419  1.00  1.51           H  
ATOM    633 2HB  ASP A  43     -29.378 -18.842 -11.574  1.00  1.51           H  
ATOM    634  N   ASN A  44     -28.292 -19.306  -8.226  1.00  1.36           N  
ATOM    635  CA  ASN A  44     -28.939 -20.080  -7.175  1.00  1.36           C  
ATOM    636  C   ASN A  44     -29.335 -19.166  -6.021  1.00  1.36           C  
ATOM    637  O   ASN A  44     -30.289 -19.429  -5.290  1.00  1.36           O  
ATOM    638  CB  ASN A  44     -28.043 -21.191  -6.672  1.00  1.36           C  
ATOM    639  CG  ASN A  44     -27.888 -22.326  -7.659  1.00  1.36           C  
ATOM    640  OD1 ASN A  44     -28.727 -22.545  -8.545  1.00  1.36           O  
ATOM    641  ND2 ASN A  44     -26.825 -23.071  -7.508  1.00  1.36           N  
ATOM    642  H   ASN A  44     -27.273 -19.325  -8.299  1.00  1.36           H  
ATOM    643  HA  ASN A  44     -29.854 -20.518  -7.575  1.00  1.36           H  
ATOM    644 1HB  ASN A  44     -27.054 -20.778  -6.459  1.00  1.36           H  
ATOM    645 2HB  ASN A  44     -28.439 -21.583  -5.738  1.00  1.36           H  
ATOM    646 1HD2 ASN A  44     -26.664 -23.841  -8.123  1.00  1.36           H  
ATOM    647 2HD2 ASN A  44     -26.174 -22.868  -6.778  1.00  1.36           H  
ATOM    648  N   TYR A  45     -28.604 -18.065  -5.862  1.00  1.24           N  
ATOM    649  CA  TYR A  45     -28.826 -17.153  -4.757  1.00  1.24           C  
ATOM    650  C   TYR A  45     -30.070 -16.343  -5.021  1.00  1.24           C  
ATOM    651  O   TYR A  45     -30.784 -15.959  -4.097  1.00  1.24           O  
ATOM    652  CB  TYR A  45     -27.633 -16.238  -4.564  1.00  1.24           C  
ATOM    653  CG  TYR A  45     -26.407 -16.853  -3.978  1.00  1.24           C  
ATOM    654  CD1 TYR A  45     -25.578 -17.566  -4.775  1.00  1.24           C  
ATOM    655  CD2 TYR A  45     -26.082 -16.641  -2.652  1.00  1.24           C  
ATOM    656  CE1 TYR A  45     -24.416 -18.099  -4.288  1.00  1.24           C  
ATOM    657  CE2 TYR A  45     -24.910 -17.165  -2.150  1.00  1.24           C  
ATOM    658  CZ  TYR A  45     -24.075 -17.891  -2.960  1.00  1.24           C  
ATOM    659  OH  TYR A  45     -22.893 -18.393  -2.456  1.00  1.24           O  
ATOM    660  H   TYR A  45     -27.882 -17.833  -6.536  1.00  1.24           H  
ATOM    661  HA  TYR A  45     -28.982 -17.734  -3.856  1.00  1.24           H  
ATOM    662 1HB  TYR A  45     -27.368 -15.750  -5.495  1.00  1.24           H  
ATOM    663 2HB  TYR A  45     -27.930 -15.504  -3.910  1.00  1.24           H  
ATOM    664  HD1 TYR A  45     -25.854 -17.709  -5.797  1.00  1.24           H  
ATOM    665  HD2 TYR A  45     -26.740 -16.058  -2.009  1.00  1.24           H  
ATOM    666  HE1 TYR A  45     -23.764 -18.672  -4.945  1.00  1.24           H  
ATOM    667  HE2 TYR A  45     -24.640 -17.008  -1.122  1.00  1.24           H  
ATOM    668  HH  TYR A  45     -22.565 -17.802  -1.736  1.00  1.24           H  
ATOM    669  N   ASP A  46     -30.396 -16.181  -6.302  1.00  1.13           N  
ATOM    670  CA  ASP A  46     -31.608 -15.468  -6.699  1.00  1.13           C  
ATOM    671  C   ASP A  46     -32.879 -16.116  -6.120  1.00  1.13           C  
ATOM    672  O   ASP A  46     -33.915 -15.457  -6.041  1.00  1.13           O  
ATOM    673  CB  ASP A  46     -31.741 -15.347  -8.230  1.00  1.13           C  
ATOM    674  CG  ASP A  46     -30.804 -14.270  -8.901  1.00  1.13           C  
ATOM    675  OD1 ASP A  46     -30.234 -13.454  -8.189  1.00  1.13           O  
ATOM    676  OD2 ASP A  46     -30.701 -14.260 -10.120  1.00  1.13           O  
ATOM    677  H   ASP A  46     -29.739 -16.520  -7.008  1.00  1.13           H  
ATOM    678  HA  ASP A  46     -31.545 -14.459  -6.297  1.00  1.13           H  
ATOM    679 1HB  ASP A  46     -31.526 -16.319  -8.679  1.00  1.13           H  
ATOM    680 2HB  ASP A  46     -32.776 -15.110  -8.476  1.00  1.13           H  
ATOM    681  N   ASP A  47     -32.814 -17.395  -5.717  1.00  1.03           N  
ATOM    682  CA  ASP A  47     -33.974 -18.062  -5.143  1.00  1.03           C  
ATOM    683  C   ASP A  47     -33.998 -18.005  -3.607  1.00  1.03           C  
ATOM    684  O   ASP A  47     -34.873 -18.608  -2.981  1.00  1.03           O  
ATOM    685  CB  ASP A  47     -34.030 -19.520  -5.591  1.00  1.03           C  
ATOM    686  CG  ASP A  47     -34.330 -19.693  -7.083  1.00  1.03           C  
ATOM    687  OD1 ASP A  47     -35.163 -18.976  -7.594  1.00  1.03           O  
ATOM    688  OD2 ASP A  47     -33.733 -20.547  -7.691  1.00  1.03           O  
ATOM    689  H   ASP A  47     -31.941 -17.922  -5.768  1.00  1.03           H  
ATOM    690  HA  ASP A  47     -34.868 -17.560  -5.510  1.00  1.03           H  
ATOM    691 1HB  ASP A  47     -33.064 -19.990  -5.378  1.00  1.03           H  
ATOM    692 2HB  ASP A  47     -34.786 -20.049  -5.013  1.00  1.03           H  
ATOM    693  N   ILE A  48     -33.053 -17.288  -2.995  1.00  0.94           N  
ATOM    694  CA  ILE A  48     -33.005 -17.196  -1.542  1.00  0.94           C  
ATOM    695  C   ILE A  48     -33.613 -15.861  -1.076  1.00  0.94           C  
ATOM    696  O   ILE A  48     -33.100 -14.804  -1.441  1.00  0.94           O  
ATOM    697  CB  ILE A  48     -31.565 -17.245  -1.020  1.00  0.94           C  
ATOM    698  CG1 ILE A  48     -30.865 -18.519  -1.438  1.00  0.94           C  
ATOM    699  CG2 ILE A  48     -31.587 -17.150   0.459  1.00  0.94           C  
ATOM    700  CD1 ILE A  48     -29.385 -18.497  -1.104  1.00  0.94           C  
ATOM    701  H   ILE A  48     -32.344 -16.798  -3.539  1.00  0.94           H  
ATOM    702  HA  ILE A  48     -33.538 -18.046  -1.141  1.00  0.94           H  
ATOM    703  HB  ILE A  48     -31.004 -16.414  -1.432  1.00  0.94           H  
ATOM    704 1HG1 ILE A  48     -31.330 -19.372  -0.948  1.00  0.94           H  
ATOM    705 2HG1 ILE A  48     -30.969 -18.640  -2.521  1.00  0.94           H  
ATOM    706 1HG2 ILE A  48     -30.570 -17.175   0.829  1.00  0.94           H  
ATOM    707 2HG2 ILE A  48     -32.071 -16.220   0.754  1.00  0.94           H  
ATOM    708 3HG2 ILE A  48     -32.139 -17.991   0.861  1.00  0.94           H  
ATOM    709 1HD1 ILE A  48     -28.922 -19.425  -1.439  1.00  0.94           H  
ATOM    710 2HD1 ILE A  48     -28.910 -17.655  -1.598  1.00  0.94           H  
ATOM    711 3HD1 ILE A  48     -29.259 -18.395  -0.028  1.00  0.94           H  
ATOM    712  N   PRO A  49     -34.709 -15.862  -0.300  1.00  0.87           N  
ATOM    713  CA  PRO A  49     -35.414 -14.673   0.137  1.00  0.87           C  
ATOM    714  C   PRO A  49     -34.657 -13.868   1.177  1.00  0.87           C  
ATOM    715  O   PRO A  49     -33.877 -14.419   1.966  1.00  0.87           O  
ATOM    716  CB  PRO A  49     -36.706 -15.252   0.724  1.00  0.87           C  
ATOM    717  CG  PRO A  49     -36.331 -16.641   1.190  1.00  0.87           C  
ATOM    718  CD  PRO A  49     -35.294 -17.127   0.195  1.00  0.87           C  
ATOM    719  HA  PRO A  49     -35.635 -14.049  -0.743  1.00  0.87           H  
ATOM    720 1HB  PRO A  49     -37.063 -14.607   1.546  1.00  0.87           H  
ATOM    721 2HB  PRO A  49     -37.494 -15.261  -0.042  1.00  0.87           H  
ATOM    722 1HG  PRO A  49     -35.944 -16.599   2.221  1.00  0.87           H  
ATOM    723 2HG  PRO A  49     -37.226 -17.282   1.214  1.00  0.87           H  
ATOM    724 1HD  PRO A  49     -34.560 -17.725   0.741  1.00  0.87           H  
ATOM    725 2HD  PRO A  49     -35.774 -17.687  -0.630  1.00  0.87           H  
ATOM    726  N   VAL A  50     -34.930 -12.565   1.203  1.00  0.83           N  
ATOM    727  CA  VAL A  50     -34.374 -11.676   2.217  1.00  0.83           C  
ATOM    728  C   VAL A  50     -35.446 -10.889   2.928  1.00  0.83           C  
ATOM    729  O   VAL A  50     -36.274 -10.230   2.293  1.00  0.83           O  
ATOM    730  CB  VAL A  50     -33.391 -10.663   1.614  1.00  0.83           C  
ATOM    731  CG1 VAL A  50     -32.868  -9.719   2.694  1.00  0.83           C  
ATOM    732  CG2 VAL A  50     -32.269 -11.368   1.017  1.00  0.83           C  
ATOM    733  H   VAL A  50     -35.563 -12.178   0.518  1.00  0.83           H  
ATOM    734  HA  VAL A  50     -33.848 -12.278   2.952  1.00  0.83           H  
ATOM    735  HB  VAL A  50     -33.902 -10.080   0.866  1.00  0.83           H  
ATOM    736 1HG1 VAL A  50     -32.168  -9.012   2.257  1.00  0.83           H  
ATOM    737 2HG1 VAL A  50     -33.688  -9.171   3.146  1.00  0.83           H  
ATOM    738 3HG1 VAL A  50     -32.360 -10.314   3.453  1.00  0.83           H  
ATOM    739 1HG2 VAL A  50     -31.595 -10.650   0.591  1.00  0.83           H  
ATOM    740 2HG2 VAL A  50     -31.768 -11.930   1.782  1.00  0.83           H  
ATOM    741 3HG2 VAL A  50     -32.638 -12.032   0.248  1.00  0.83           H  
ATOM    742  N   ASP A  51     -35.398 -10.940   4.244  1.00  0.82           N  
ATOM    743  CA  ASP A  51     -36.299 -10.182   5.070  1.00  0.82           C  
ATOM    744  C   ASP A  51     -35.536  -9.006   5.662  1.00  0.82           C  
ATOM    745  O   ASP A  51     -34.551  -9.190   6.382  1.00  0.82           O  
ATOM    746  CB  ASP A  51     -36.880 -11.053   6.185  1.00  0.82           C  
ATOM    747  CG  ASP A  51     -37.833 -12.159   5.686  1.00  0.82           C  
ATOM    748  OD1 ASP A  51     -38.267 -12.099   4.559  1.00  0.82           O  
ATOM    749  OD2 ASP A  51     -38.111 -13.053   6.450  1.00  0.82           O  
ATOM    750  H   ASP A  51     -34.683 -11.516   4.686  1.00  0.82           H  
ATOM    751  HA  ASP A  51     -37.114  -9.797   4.457  1.00  0.82           H  
ATOM    752 1HB  ASP A  51     -36.064 -11.526   6.729  1.00  0.82           H  
ATOM    753 2HB  ASP A  51     -37.418 -10.421   6.890  1.00  0.82           H  
ATOM    754  N   ALA A  52     -35.932  -7.793   5.306  1.00  0.83           N  
ATOM    755  CA  ALA A  52     -35.258  -6.613   5.835  1.00  0.83           C  
ATOM    756  C   ALA A  52     -36.279  -5.863   6.676  1.00  0.83           C  
ATOM    757  O   ALA A  52     -37.447  -5.781   6.290  1.00  0.83           O  
ATOM    758  CB  ALA A  52     -34.679  -5.763   4.712  1.00  0.83           C  
ATOM    759  H   ALA A  52     -36.723  -7.689   4.685  1.00  0.83           H  
ATOM    760  HA  ALA A  52     -34.451  -6.926   6.484  1.00  0.83           H  
ATOM    761 1HB  ALA A  52     -34.184  -4.889   5.141  1.00  0.83           H  
ATOM    762 2HB  ALA A  52     -33.952  -6.352   4.149  1.00  0.83           H  
ATOM    763 3HB  ALA A  52     -35.475  -5.446   4.051  1.00  0.83           H  
ATOM    764  N   SER A  53     -35.854  -5.298   7.805  1.00  0.86           N  
ATOM    765  CA  SER A  53     -36.822  -4.632   8.671  1.00  0.86           C  
ATOM    766  C   SER A  53     -36.313  -3.498   9.546  1.00  0.86           C  
ATOM    767  O   SER A  53     -35.195  -3.520  10.064  1.00  0.86           O  
ATOM    768  CB  SER A  53     -37.451  -5.656   9.590  1.00  0.86           C  
ATOM    769  OG  SER A  53     -38.377  -5.050  10.448  1.00  0.86           O  
ATOM    770  H   SER A  53     -34.880  -5.411   8.083  1.00  0.86           H  
ATOM    771  HA  SER A  53     -37.604  -4.222   8.031  1.00  0.86           H  
ATOM    772 1HB  SER A  53     -37.947  -6.425   8.997  1.00  0.86           H  
ATOM    773 2HB  SER A  53     -36.671  -6.143  10.175  1.00  0.86           H  
ATOM    774  HG  SER A  53     -37.887  -4.373  10.925  1.00  0.86           H  
ATOM    775  N   GLY A  54     -37.211  -2.539   9.763  1.00  0.88           N  
ATOM    776  CA  GLY A  54     -37.003  -1.391  10.640  1.00  0.88           C  
ATOM    777  C   GLY A  54     -37.070  -0.056   9.904  1.00  0.88           C  
ATOM    778  O   GLY A  54     -36.204   0.288   9.110  1.00  0.88           O  
ATOM    779  H   GLY A  54     -38.101  -2.615   9.286  1.00  0.88           H  
ATOM    780 1HA  GLY A  54     -37.749  -1.404  11.433  1.00  0.88           H  
ATOM    781 2HA  GLY A  54     -36.029  -1.480  11.125  1.00  0.88           H  
ATOM    782  N   LYS A  55     -38.100   0.719  10.227  1.00  0.88           N  
ATOM    783  CA  LYS A  55     -38.316   2.057   9.682  1.00  0.88           C  
ATOM    784  C   LYS A  55     -38.170   2.169   8.149  1.00  0.88           C  
ATOM    785  O   LYS A  55     -38.842   1.464   7.387  1.00  0.88           O  
ATOM    786  CB  LYS A  55     -37.395   3.047  10.409  1.00  0.88           C  
ATOM    787  CG  LYS A  55     -37.639   3.114  11.920  1.00  0.88           C  
ATOM    788  CD  LYS A  55     -36.778   4.181  12.581  1.00  0.88           C  
ATOM    789  CE  LYS A  55     -37.046   4.263  14.078  1.00  0.88           C  
ATOM    790  NZ  LYS A  55     -36.185   5.278  14.739  1.00  0.88           N  
ATOM    791  H   LYS A  55     -38.772   0.366  10.892  1.00  0.88           H  
ATOM    792  HA  LYS A  55     -39.342   2.344   9.919  1.00  0.88           H  
ATOM    793 1HB  LYS A  55     -36.343   2.780  10.246  1.00  0.88           H  
ATOM    794 2HB  LYS A  55     -37.552   4.055  10.018  1.00  0.88           H  
ATOM    795 1HG  LYS A  55     -38.690   3.331  12.112  1.00  0.88           H  
ATOM    796 2HG  LYS A  55     -37.395   2.150  12.364  1.00  0.88           H  
ATOM    797 1HD  LYS A  55     -35.719   3.946  12.416  1.00  0.88           H  
ATOM    798 2HD  LYS A  55     -36.985   5.150  12.126  1.00  0.88           H  
ATOM    799 1HE  LYS A  55     -38.090   4.528  14.238  1.00  0.88           H  
ATOM    800 2HE  LYS A  55     -36.855   3.289  14.529  1.00  0.88           H  
ATOM    801 1HZ  LYS A  55     -36.391   5.306  15.728  1.00  0.88           H  
ATOM    802 2HZ  LYS A  55     -35.211   5.031  14.602  1.00  0.88           H  
ATOM    803 3HZ  LYS A  55     -36.360   6.185  14.330  1.00  0.88           H  
ATOM    804  N   ASP A  56     -37.276   3.044   7.693  1.00  0.86           N  
ATOM    805  CA  ASP A  56     -37.132   3.339   6.268  1.00  0.86           C  
ATOM    806  C   ASP A  56     -36.288   2.355   5.478  1.00  0.86           C  
ATOM    807  O   ASP A  56     -35.189   2.691   5.035  1.00  0.86           O  
ATOM    808  CB  ASP A  56     -36.504   4.711   6.088  1.00  0.86           C  
ATOM    809  CG  ASP A  56     -37.366   5.833   6.586  1.00  0.86           C  
ATOM    810  OD1 ASP A  56     -38.558   5.793   6.409  1.00  0.86           O  
ATOM    811  OD2 ASP A  56     -36.804   6.745   7.146  1.00  0.86           O  
ATOM    812  H   ASP A  56     -36.703   3.549   8.351  1.00  0.86           H  
ATOM    813  HA  ASP A  56     -38.131   3.346   5.828  1.00  0.86           H  
ATOM    814 1HB  ASP A  56     -35.555   4.734   6.618  1.00  0.86           H  
ATOM    815 2HB  ASP A  56     -36.291   4.874   5.029  1.00  0.86           H  
ATOM    816  N   VAL A  57     -36.804   1.156   5.283  1.00  0.83           N  
ATOM    817  CA  VAL A  57     -36.037   0.149   4.563  1.00  0.83           C  
ATOM    818  C   VAL A  57     -36.093   0.431   3.048  1.00  0.83           C  
ATOM    819  O   VAL A  57     -37.191   0.516   2.495  1.00  0.83           O  
ATOM    820  CB  VAL A  57     -36.595  -1.253   4.835  1.00  0.83           C  
ATOM    821  CG1 VAL A  57     -35.824  -2.282   4.035  1.00  0.83           C  
ATOM    822  CG2 VAL A  57     -36.528  -1.565   6.311  1.00  0.83           C  
ATOM    823  H   VAL A  57     -37.717   0.961   5.702  1.00  0.83           H  
ATOM    824  HA  VAL A  57     -35.034   0.188   4.934  1.00  0.83           H  
ATOM    825  HB  VAL A  57     -37.631  -1.289   4.504  1.00  0.83           H  
ATOM    826 1HG1 VAL A  57     -36.253  -3.259   4.222  1.00  0.83           H  
ATOM    827 2HG1 VAL A  57     -35.894  -2.050   2.969  1.00  0.83           H  
ATOM    828 3HG1 VAL A  57     -34.780  -2.277   4.340  1.00  0.83           H  
ATOM    829 1HG2 VAL A  57     -36.938  -2.551   6.481  1.00  0.83           H  
ATOM    830 2HG2 VAL A  57     -35.505  -1.538   6.645  1.00  0.83           H  
ATOM    831 3HG2 VAL A  57     -37.107  -0.825   6.867  1.00  0.83           H  
ATOM    832  N   PRO A  58     -34.949   0.627   2.360  1.00  0.79           N  
ATOM    833  CA  PRO A  58     -34.835   0.933   0.942  1.00  0.79           C  
ATOM    834  C   PRO A  58     -35.102  -0.248   0.026  1.00  0.79           C  
ATOM    835  O   PRO A  58     -34.984  -1.409   0.428  1.00  0.79           O  
ATOM    836  CB  PRO A  58     -33.395   1.410   0.817  1.00  0.79           C  
ATOM    837  CG  PRO A  58     -32.665   0.668   1.879  1.00  0.79           C  
ATOM    838  CD  PRO A  58     -33.640   0.538   3.034  1.00  0.79           C  
ATOM    839  HA  PRO A  58     -35.530   1.757   0.705  1.00  0.79           H  
ATOM    840 1HB  PRO A  58     -33.029   1.177  -0.196  1.00  0.79           H  
ATOM    841 2HB  PRO A  58     -33.339   2.500   0.937  1.00  0.79           H  
ATOM    842 1HG  PRO A  58     -32.310  -0.299   1.493  1.00  0.79           H  
ATOM    843 2HG  PRO A  58     -31.783   1.247   2.144  1.00  0.79           H  
ATOM    844 1HD  PRO A  58     -33.504  -0.440   3.494  1.00  0.79           H  
ATOM    845 2HD  PRO A  58     -33.494   1.370   3.740  1.00  0.79           H  
ATOM    846  N   GLU A  59     -35.389   0.059  -1.232  1.00  0.76           N  
ATOM    847  CA  GLU A  59     -35.555  -0.951  -2.266  1.00  0.76           C  
ATOM    848  C   GLU A  59     -34.205  -1.602  -2.606  1.00  0.76           C  
ATOM    849  O   GLU A  59     -33.176  -0.933  -2.529  1.00  0.76           O  
ATOM    850  CB  GLU A  59     -36.155  -0.306  -3.520  1.00  0.76           C  
ATOM    851  CG  GLU A  59     -37.583   0.186  -3.343  1.00  0.76           C  
ATOM    852  CD  GLU A  59     -38.169   0.778  -4.605  1.00  0.76           C  
ATOM    853  OE1 GLU A  59     -37.520   0.727  -5.624  1.00  0.76           O  
ATOM    854  OE2 GLU A  59     -39.267   1.279  -4.547  1.00  0.76           O  
ATOM    855  H   GLU A  59     -35.490   1.032  -1.485  1.00  0.76           H  
ATOM    856  HA  GLU A  59     -36.248  -1.691  -1.878  1.00  0.76           H  
ATOM    857 1HB  GLU A  59     -35.547   0.552  -3.805  1.00  0.76           H  
ATOM    858 2HB  GLU A  59     -36.133  -1.005  -4.354  1.00  0.76           H  
ATOM    859 1HG  GLU A  59     -38.204  -0.652  -3.025  1.00  0.76           H  
ATOM    860 2HG  GLU A  59     -37.600   0.934  -2.553  1.00  0.76           H  
ATOM    861  N   PRO A  60     -34.184  -2.892  -2.999  1.00  0.76           N  
ATOM    862  CA  PRO A  60     -33.006  -3.658  -3.385  1.00  0.76           C  
ATOM    863  C   PRO A  60     -32.388  -3.236  -4.725  1.00  0.76           C  
ATOM    864  O   PRO A  60     -33.045  -2.631  -5.571  1.00  0.76           O  
ATOM    865  CB  PRO A  60     -33.542  -5.085  -3.439  1.00  0.76           C  
ATOM    866  CG  PRO A  60     -35.014  -4.947  -3.725  1.00  0.76           C  
ATOM    867  CD  PRO A  60     -35.435  -3.683  -3.008  1.00  0.76           C  
ATOM    868  HA  PRO A  60     -32.270  -3.556  -2.583  1.00  0.76           H  
ATOM    869 1HB  PRO A  60     -33.010  -5.648  -4.218  1.00  0.76           H  
ATOM    870 2HB  PRO A  60     -33.319  -5.576  -2.497  1.00  0.76           H  
ATOM    871 1HG  PRO A  60     -35.180  -4.895  -4.812  1.00  0.76           H  
ATOM    872 2HG  PRO A  60     -35.548  -5.840  -3.365  1.00  0.76           H  
ATOM    873 1HD  PRO A  60     -36.225  -3.197  -3.591  1.00  0.76           H  
ATOM    874 2HD  PRO A  60     -35.750  -3.919  -1.978  1.00  0.76           H  
ATOM    875  N   ILE A  61     -31.115  -3.601  -4.892  1.00  0.79           N  
ATOM    876  CA  ILE A  61     -30.296  -3.280  -6.067  1.00  0.79           C  
ATOM    877  C   ILE A  61     -30.406  -4.129  -7.338  1.00  0.79           C  
ATOM    878  O   ILE A  61     -30.397  -3.572  -8.436  1.00  0.79           O  
ATOM    879  CB  ILE A  61     -28.831  -3.300  -5.631  1.00  0.79           C  
ATOM    880  CG1 ILE A  61     -28.660  -2.305  -4.596  1.00  0.79           C  
ATOM    881  CG2 ILE A  61     -27.894  -3.180  -6.740  1.00  0.79           C  
ATOM    882  CD1 ILE A  61     -29.088  -0.910  -4.959  1.00  0.79           C  
ATOM    883  H   ILE A  61     -30.673  -4.088  -4.115  1.00  0.79           H  
ATOM    884  HA  ILE A  61     -30.546  -2.261  -6.351  1.00  0.79           H  
ATOM    885  HB  ILE A  61     -28.637  -4.244  -5.155  1.00  0.79           H  
ATOM    886 1HG1 ILE A  61     -29.231  -2.639  -3.746  1.00  0.79           H  
ATOM    887 2HG1 ILE A  61     -27.604  -2.279  -4.325  1.00  0.79           H  
ATOM    888 1HG2 ILE A  61     -26.872  -3.222  -6.372  1.00  0.79           H  
ATOM    889 2HG2 ILE A  61     -28.058  -3.989  -7.419  1.00  0.79           H  
ATOM    890 3HG2 ILE A  61     -28.061  -2.276  -7.233  1.00  0.79           H  
ATOM    891 1HD1 ILE A  61     -28.923  -0.243  -4.122  1.00  0.79           H  
ATOM    892 2HD1 ILE A  61     -28.533  -0.571  -5.783  1.00  0.79           H  
ATOM    893 3HD1 ILE A  61     -30.147  -0.910  -5.212  1.00  0.79           H  
ATOM    894  N   THR A  62     -30.408  -5.457  -7.219  1.00  0.84           N  
ATOM    895  CA  THR A  62     -30.437  -6.406  -8.361  1.00  0.84           C  
ATOM    896  C   THR A  62     -29.146  -6.430  -9.231  1.00  0.84           C  
ATOM    897  O   THR A  62     -28.593  -7.503  -9.469  1.00  0.84           O  
ATOM    898  CB  THR A  62     -31.656  -6.170  -9.278  1.00  0.84           C  
ATOM    899  OG1 THR A  62     -32.864  -6.315  -8.519  1.00  0.84           O  
ATOM    900  CG2 THR A  62     -31.661  -7.213 -10.378  1.00  0.84           C  
ATOM    901  H   THR A  62     -30.407  -5.835  -6.285  1.00  0.84           H  
ATOM    902  HA  THR A  62     -30.553  -7.404  -7.946  1.00  0.84           H  
ATOM    903  HB  THR A  62     -31.616  -5.185  -9.728  1.00  0.84           H  
ATOM    904  HG1 THR A  62     -33.618  -6.142  -9.089  1.00  0.84           H  
ATOM    905 1HG2 THR A  62     -32.525  -7.058 -11.022  1.00  0.84           H  
ATOM    906 2HG2 THR A  62     -30.759  -7.136 -10.959  1.00  0.84           H  
ATOM    907 3HG2 THR A  62     -31.714  -8.204  -9.932  1.00  0.84           H  
ATOM    908  N   GLU A  63     -28.684  -5.267  -9.711  1.00  0.92           N  
ATOM    909  CA  GLU A  63     -27.441  -5.151 -10.500  1.00  0.92           C  
ATOM    910  C   GLU A  63     -26.500  -4.097  -9.904  1.00  0.92           C  
ATOM    911  O   GLU A  63     -26.928  -3.016  -9.503  1.00  0.92           O  
ATOM    912  CB  GLU A  63     -27.731  -4.778 -11.960  1.00  0.92           C  
ATOM    913  CG  GLU A  63     -28.526  -5.810 -12.752  1.00  0.92           C  
ATOM    914  CD  GLU A  63     -28.765  -5.413 -14.190  1.00  0.92           C  
ATOM    915  OE1 GLU A  63     -28.524  -4.277 -14.517  1.00  0.92           O  
ATOM    916  OE2 GLU A  63     -29.187  -6.249 -14.957  1.00  0.92           O  
ATOM    917  H   GLU A  63     -29.227  -4.440  -9.490  1.00  0.92           H  
ATOM    918  HA  GLU A  63     -26.928  -6.112 -10.483  1.00  0.92           H  
ATOM    919 1HB  GLU A  63     -28.289  -3.839 -11.984  1.00  0.92           H  
ATOM    920 2HB  GLU A  63     -26.788  -4.607 -12.483  1.00  0.92           H  
ATOM    921 1HG  GLU A  63     -28.010  -6.770 -12.718  1.00  0.92           H  
ATOM    922 2HG  GLU A  63     -29.481  -5.925 -12.277  1.00  0.92           H  
ATOM    923  N   PHE A  64     -25.191  -4.335  -9.980  1.00  1.00           N  
ATOM    924  CA  PHE A  64     -24.228  -3.393  -9.401  1.00  1.00           C  
ATOM    925  C   PHE A  64     -24.206  -2.049 -10.099  1.00  1.00           C  
ATOM    926  O   PHE A  64     -23.841  -1.045  -9.502  1.00  1.00           O  
ATOM    927  CB  PHE A  64     -22.799  -3.942  -9.422  1.00  1.00           C  
ATOM    928  CG  PHE A  64     -22.533  -5.007  -8.423  1.00  1.00           C  
ATOM    929  CD1 PHE A  64     -22.187  -6.287  -8.811  1.00  1.00           C  
ATOM    930  CD2 PHE A  64     -22.651  -4.734  -7.081  1.00  1.00           C  
ATOM    931  CE1 PHE A  64     -21.941  -7.258  -7.873  1.00  1.00           C  
ATOM    932  CE2 PHE A  64     -22.421  -5.703  -6.152  1.00  1.00           C  
ATOM    933  CZ  PHE A  64     -22.055  -6.973  -6.547  1.00  1.00           C  
ATOM    934  H   PHE A  64     -24.863  -5.204 -10.381  1.00  1.00           H  
ATOM    935  HA  PHE A  64     -24.511  -3.223  -8.361  1.00  1.00           H  
ATOM    936 1HB  PHE A  64     -22.577  -4.342 -10.411  1.00  1.00           H  
ATOM    937 2HB  PHE A  64     -22.101  -3.129  -9.238  1.00  1.00           H  
ATOM    938  HD1 PHE A  64     -22.094  -6.522  -9.872  1.00  1.00           H  
ATOM    939  HD2 PHE A  64     -22.936  -3.730  -6.764  1.00  1.00           H  
ATOM    940  HE1 PHE A  64     -21.662  -8.258  -8.194  1.00  1.00           H  
ATOM    941  HE2 PHE A  64     -22.530  -5.471  -5.100  1.00  1.00           H  
ATOM    942  HZ  PHE A  64     -21.869  -7.748  -5.805  1.00  1.00           H  
ATOM    943  N   THR A  65     -24.618  -2.019 -11.354  1.00  1.08           N  
ATOM    944  CA  THR A  65     -24.577  -0.784 -12.112  1.00  1.08           C  
ATOM    945  C   THR A  65     -25.824   0.075 -11.901  1.00  1.08           C  
ATOM    946  O   THR A  65     -25.935   1.153 -12.481  1.00  1.08           O  
ATOM    947  CB  THR A  65     -24.356  -1.076 -13.601  1.00  1.08           C  
ATOM    948  OG1 THR A  65     -25.413  -1.898 -14.103  1.00  1.08           O  
ATOM    949  CG2 THR A  65     -23.029  -1.798 -13.792  1.00  1.08           C  
ATOM    950  H   THR A  65     -24.943  -2.868 -11.792  1.00  1.08           H  
ATOM    951  HA  THR A  65     -23.723  -0.204 -11.764  1.00  1.08           H  
ATOM    952  HB  THR A  65     -24.342  -0.138 -14.155  1.00  1.08           H  
ATOM    953  HG1 THR A  65     -26.265  -1.510 -13.877  1.00  1.08           H  
ATOM    954 1HG2 THR A  65     -22.875  -1.998 -14.851  1.00  1.08           H  
ATOM    955 2HG2 THR A  65     -22.225  -1.177 -13.423  1.00  1.08           H  
ATOM    956 3HG2 THR A  65     -23.042  -2.737 -13.242  1.00  1.08           H  
ATOM    957  N   SER A  66     -26.769  -0.399 -11.081  1.00  1.12           N  
ATOM    958  CA  SER A  66     -27.958   0.383 -10.778  1.00  1.12           C  
ATOM    959  C   SER A  66     -27.633   1.592  -9.854  1.00  1.12           C  
ATOM    960  O   SER A  66     -27.923   2.723 -10.242  1.00  1.12           O  
ATOM    961  CB  SER A  66     -29.091  -0.504 -10.245  1.00  1.12           C  
ATOM    962  OG  SER A  66     -30.216   0.261  -9.902  1.00  1.12           O  
ATOM    963  H   SER A  66     -26.656  -1.308 -10.630  1.00  1.12           H  
ATOM    964  HA  SER A  66     -28.325   0.795 -11.719  1.00  1.12           H  
ATOM    965 1HB  SER A  66     -29.372  -1.193 -11.044  1.00  1.12           H  
ATOM    966 2HB  SER A  66     -28.792  -1.127  -9.429  1.00  1.12           H  
ATOM    967  HG  SER A  66     -29.931   0.859  -9.208  1.00  1.12           H  
ATOM    968  N   PRO A  67     -27.088   1.422  -8.622  1.00  1.13           N  
ATOM    969  CA  PRO A  67     -26.740   2.506  -7.727  1.00  1.13           C  
ATOM    970  C   PRO A  67     -25.515   3.253  -8.244  1.00  1.13           C  
ATOM    971  O   PRO A  67     -24.655   2.666  -8.900  1.00  1.13           O  
ATOM    972  CB  PRO A  67     -26.445   1.776  -6.409  1.00  1.13           C  
ATOM    973  CG  PRO A  67     -26.022   0.403  -6.840  1.00  1.13           C  
ATOM    974  CD  PRO A  67     -26.840   0.111  -8.053  1.00  1.13           C  
ATOM    975  HA  PRO A  67     -27.618   3.153  -7.636  1.00  1.13           H  
ATOM    976 1HB  PRO A  67     -25.649   2.299  -5.857  1.00  1.13           H  
ATOM    977 2HB  PRO A  67     -27.339   1.777  -5.768  1.00  1.13           H  
ATOM    978 1HG  PRO A  67     -24.979   0.366  -7.094  1.00  1.13           H  
ATOM    979 2HG  PRO A  67     -26.165  -0.324  -6.027  1.00  1.13           H  
ATOM    980 1HD  PRO A  67     -26.271  -0.552  -8.670  1.00  1.13           H  
ATOM    981 2HD  PRO A  67     -27.762  -0.281  -7.762  1.00  1.13           H  
ATOM    982  N   PRO A  68     -25.330   4.515  -7.847  1.00  1.09           N  
ATOM    983  CA  PRO A  68     -24.205   5.357  -8.200  1.00  1.09           C  
ATOM    984  C   PRO A  68     -22.951   5.012  -7.406  1.00  1.09           C  
ATOM    985  O   PRO A  68     -22.451   5.820  -6.620  1.00  1.09           O  
ATOM    986  CB  PRO A  68     -24.738   6.750  -7.854  1.00  1.09           C  
ATOM    987  CG  PRO A  68     -25.674   6.509  -6.687  1.00  1.09           C  
ATOM    988  CD  PRO A  68     -26.340   5.181  -6.999  1.00  1.09           C  
ATOM    989  HA  PRO A  68     -24.016   5.268  -9.280  1.00  1.09           H  
ATOM    990 1HB  PRO A  68     -23.906   7.422  -7.613  1.00  1.09           H  
ATOM    991 2HB  PRO A  68     -25.251   7.180  -8.728  1.00  1.09           H  
ATOM    992 1HG  PRO A  68     -25.110   6.480  -5.746  1.00  1.09           H  
ATOM    993 2HG  PRO A  68     -26.395   7.338  -6.600  1.00  1.09           H  
ATOM    994 1HD  PRO A  68     -26.516   4.626  -6.070  1.00  1.09           H  
ATOM    995 2HD  PRO A  68     -27.266   5.362  -7.567  1.00  1.09           H  
ATOM    996  N   LEU A  69     -22.447   3.798  -7.613  1.00  1.01           N  
ATOM    997  CA  LEU A  69     -21.249   3.305  -6.926  1.00  1.01           C  
ATOM    998  C   LEU A  69     -19.939   4.000  -7.299  1.00  1.01           C  
ATOM    999  O   LEU A  69     -19.045   4.101  -6.457  1.00  1.01           O  
ATOM   1000  CB  LEU A  69     -21.098   1.787  -7.125  1.00  1.01           C  
ATOM   1001  CG  LEU A  69     -22.111   0.919  -6.349  1.00  1.01           C  
ATOM   1002  CD1 LEU A  69     -21.939  -0.558  -6.721  1.00  1.01           C  
ATOM   1003  CD2 LEU A  69     -21.899   1.102  -4.827  1.00  1.01           C  
ATOM   1004  H   LEU A  69     -22.940   3.187  -8.269  1.00  1.01           H  
ATOM   1005  HA  LEU A  69     -21.405   3.468  -5.861  1.00  1.01           H  
ATOM   1006 1HB  LEU A  69     -21.247   1.572  -8.183  1.00  1.01           H  
ATOM   1007 2HB  LEU A  69     -20.105   1.490  -6.872  1.00  1.01           H  
ATOM   1008  HG  LEU A  69     -23.098   1.238  -6.609  1.00  1.01           H  
ATOM   1009 1HD1 LEU A  69     -22.667  -1.157  -6.176  1.00  1.01           H  
ATOM   1010 2HD1 LEU A  69     -22.096  -0.684  -7.777  1.00  1.01           H  
ATOM   1011 3HD1 LEU A  69     -20.931  -0.884  -6.461  1.00  1.01           H  
ATOM   1012 1HD2 LEU A  69     -22.627   0.501  -4.283  1.00  1.01           H  
ATOM   1013 2HD2 LEU A  69     -20.897   0.785  -4.550  1.00  1.01           H  
ATOM   1014 3HD2 LEU A  69     -22.031   2.153  -4.565  1.00  1.01           H  
ATOM   1015  N   ASP A  70     -19.864   4.515  -8.529  1.00  0.92           N  
ATOM   1016  CA  ASP A  70     -18.681   5.131  -9.155  1.00  0.92           C  
ATOM   1017  C   ASP A  70     -18.093   4.140 -10.130  1.00  0.92           C  
ATOM   1018  O   ASP A  70     -18.054   2.937  -9.871  1.00  0.92           O  
ATOM   1019  CB  ASP A  70     -17.581   5.611  -8.173  1.00  0.92           C  
ATOM   1020  CG  ASP A  70     -16.390   6.383  -8.879  1.00  0.92           C  
ATOM   1021  OD1 ASP A  70     -16.285   6.338 -10.105  1.00  0.92           O  
ATOM   1022  OD2 ASP A  70     -15.605   6.981  -8.178  1.00  0.92           O  
ATOM   1023  H   ASP A  70     -20.691   4.427  -9.102  1.00  0.92           H  
ATOM   1024  HA  ASP A  70     -19.007   6.003  -9.722  1.00  0.92           H  
ATOM   1025 1HB  ASP A  70     -18.018   6.264  -7.412  1.00  0.92           H  
ATOM   1026 2HB  ASP A  70     -17.134   4.758  -7.665  1.00  0.92           H  
ATOM   1027  N   GLY A  71     -17.699   4.657 -11.285  1.00  0.83           N  
ATOM   1028  CA  GLY A  71     -17.176   3.864 -12.382  1.00  0.83           C  
ATOM   1029  C   GLY A  71     -15.930   3.126 -11.952  1.00  0.83           C  
ATOM   1030  O   GLY A  71     -15.680   2.005 -12.390  1.00  0.83           O  
ATOM   1031  H   GLY A  71     -17.673   5.671 -11.337  1.00  0.83           H  
ATOM   1032 1HA  GLY A  71     -17.932   3.159 -12.720  1.00  0.83           H  
ATOM   1033 2HA  GLY A  71     -16.944   4.520 -13.221  1.00  0.83           H  
ATOM   1034  N   LEU A  72     -15.153   3.749 -11.072  1.00  0.77           N  
ATOM   1035  CA  LEU A  72     -13.918   3.128 -10.615  1.00  0.77           C  
ATOM   1036  C   LEU A  72     -14.240   1.874  -9.799  1.00  0.77           C  
ATOM   1037  O   LEU A  72     -13.652   0.810 -10.011  1.00  0.77           O  
ATOM   1038  CB  LEU A  72     -13.070   4.114  -9.816  1.00  0.77           C  
ATOM   1039  CG  LEU A  72     -11.654   3.638  -9.496  1.00  0.77           C  
ATOM   1040  CD1 LEU A  72     -11.680   2.713  -8.325  1.00  0.77           C  
ATOM   1041  CD2 LEU A  72     -11.082   2.936 -10.715  1.00  0.77           C  
ATOM   1042  H   LEU A  72     -15.442   4.681 -10.737  1.00  0.77           H  
ATOM   1043  HA  LEU A  72     -13.344   2.822 -11.489  1.00  0.77           H  
ATOM   1044 1HB  LEU A  72     -12.996   5.045 -10.377  1.00  0.77           H  
ATOM   1045 2HB  LEU A  72     -13.577   4.329  -8.870  1.00  0.77           H  
ATOM   1046  HG  LEU A  72     -11.026   4.492  -9.252  1.00  0.77           H  
ATOM   1047 1HD1 LEU A  72     -10.670   2.382  -8.113  1.00  0.77           H  
ATOM   1048 2HD1 LEU A  72     -12.080   3.238  -7.472  1.00  0.77           H  
ATOM   1049 3HD1 LEU A  72     -12.301   1.849  -8.549  1.00  0.77           H  
ATOM   1050 1HD2 LEU A  72     -10.077   2.613 -10.496  1.00  0.77           H  
ATOM   1051 2HD2 LEU A  72     -11.697   2.069 -10.968  1.00  0.77           H  
ATOM   1052 3HD2 LEU A  72     -11.063   3.621 -11.561  1.00  0.77           H  
ATOM   1053  N   LEU A  73     -15.172   1.992  -8.851  1.00  0.73           N  
ATOM   1054  CA  LEU A  73     -15.538   0.837  -8.045  1.00  0.73           C  
ATOM   1055  C   LEU A  73     -16.150  -0.222  -8.947  1.00  0.73           C  
ATOM   1056  O   LEU A  73     -15.834  -1.400  -8.805  1.00  0.73           O  
ATOM   1057  CB  LEU A  73     -16.501   1.201  -6.906  1.00  0.73           C  
ATOM   1058  CG  LEU A  73     -16.920   0.027  -5.970  1.00  0.73           C  
ATOM   1059  CD1 LEU A  73     -15.688  -0.641  -5.306  1.00  0.73           C  
ATOM   1060  CD2 LEU A  73     -17.815   0.565  -4.886  1.00  0.73           C  
ATOM   1061  H   LEU A  73     -15.639   2.878  -8.716  1.00  0.73           H  
ATOM   1062  HA  LEU A  73     -14.633   0.422  -7.604  1.00  0.73           H  
ATOM   1063 1HB  LEU A  73     -16.094   1.984  -6.307  1.00  0.73           H  
ATOM   1064 2HB  LEU A  73     -17.420   1.588  -7.361  1.00  0.73           H  
ATOM   1065  HG  LEU A  73     -17.443  -0.706  -6.554  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  73     -16.018  -1.453  -4.664  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  73     -15.022  -1.038  -6.073  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  73     -15.150   0.088  -4.704  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  73     -18.132  -0.238  -4.245  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  73     -17.270   1.303  -4.295  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  73     -18.673   1.028  -5.319  1.00  0.73           H  
ATOM   1072  N   LEU A  74     -17.007   0.186  -9.890  1.00  0.72           N  
ATOM   1073  CA  LEU A  74     -17.633  -0.783 -10.782  1.00  0.72           C  
ATOM   1074  C   LEU A  74     -16.572  -1.517 -11.601  1.00  0.72           C  
ATOM   1075  O   LEU A  74     -16.678  -2.728 -11.812  1.00  0.72           O  
ATOM   1076  CB  LEU A  74     -18.649  -0.084 -11.687  1.00  0.72           C  
ATOM   1077  CG  LEU A  74     -19.912   0.429 -10.967  1.00  0.72           C  
ATOM   1078  CD1 LEU A  74     -20.730   1.285 -11.907  1.00  0.72           C  
ATOM   1079  CD2 LEU A  74     -20.724  -0.743 -10.488  1.00  0.72           C  
ATOM   1080  H   LEU A  74     -17.245   1.176  -9.974  1.00  0.72           H  
ATOM   1081  HA  LEU A  74     -18.165  -1.510 -10.182  1.00  0.72           H  
ATOM   1082 1HB  LEU A  74     -18.160   0.767 -12.153  1.00  0.72           H  
ATOM   1083 2HB  LEU A  74     -18.959  -0.775 -12.468  1.00  0.72           H  
ATOM   1084  HG  LEU A  74     -19.623   1.036 -10.112  1.00  0.72           H  
ATOM   1085 1HD1 LEU A  74     -21.619   1.645 -11.384  1.00  0.72           H  
ATOM   1086 2HD1 LEU A  74     -20.131   2.133 -12.232  1.00  0.72           H  
ATOM   1087 3HD1 LEU A  74     -21.028   0.702 -12.768  1.00  0.72           H  
ATOM   1088 1HD2 LEU A  74     -21.593  -0.357  -9.986  1.00  0.72           H  
ATOM   1089 2HD2 LEU A  74     -21.030  -1.358 -11.328  1.00  0.72           H  
ATOM   1090 3HD2 LEU A  74     -20.143  -1.339  -9.804  1.00  0.72           H  
ATOM   1091  N   GLU A  75     -15.521  -0.813 -12.034  1.00  0.73           N  
ATOM   1092  CA  GLU A  75     -14.446  -1.486 -12.748  1.00  0.73           C  
ATOM   1093  C   GLU A  75     -13.820  -2.543 -11.850  1.00  0.73           C  
ATOM   1094  O   GLU A  75     -13.649  -3.690 -12.270  1.00  0.73           O  
ATOM   1095  CB  GLU A  75     -13.369  -0.495 -13.214  1.00  0.73           C  
ATOM   1096  CG  GLU A  75     -12.193  -1.146 -13.962  1.00  0.73           C  
ATOM   1097  CD  GLU A  75     -11.161  -0.151 -14.465  1.00  0.73           C  
ATOM   1098  OE1 GLU A  75     -11.542   0.880 -14.960  1.00  0.73           O  
ATOM   1099  OE2 GLU A  75      -9.978  -0.432 -14.360  1.00  0.73           O  
ATOM   1100  H   GLU A  75     -15.472   0.195 -11.886  1.00  0.73           H  
ATOM   1101  HA  GLU A  75     -14.865  -1.982 -13.622  1.00  0.73           H  
ATOM   1102 1HB  GLU A  75     -13.821   0.254 -13.864  1.00  0.73           H  
ATOM   1103 2HB  GLU A  75     -12.962   0.029 -12.351  1.00  0.73           H  
ATOM   1104 1HG  GLU A  75     -11.703  -1.842 -13.282  1.00  0.73           H  
ATOM   1105 2HG  GLU A  75     -12.582  -1.719 -14.802  1.00  0.73           H  
ATOM   1106  N   ASN A  76     -13.516  -2.178 -10.597  1.00  0.76           N  
ATOM   1107  CA  ASN A  76     -12.899  -3.126  -9.675  1.00  0.76           C  
ATOM   1108  C   ASN A  76     -13.827  -4.322  -9.400  1.00  0.76           C  
ATOM   1109  O   ASN A  76     -13.377  -5.469  -9.300  1.00  0.76           O  
ATOM   1110  CB  ASN A  76     -12.503  -2.436  -8.390  1.00  0.76           C  
ATOM   1111  CG  ASN A  76     -11.299  -1.487  -8.523  1.00  0.76           C  
ATOM   1112  OD1 ASN A  76     -10.521  -1.502  -9.488  1.00  0.76           O  
ATOM   1113  ND2 ASN A  76     -11.116  -0.677  -7.519  1.00  0.76           N  
ATOM   1114  H   ASN A  76     -13.690  -1.213 -10.300  1.00  0.76           H  
ATOM   1115  HA  ASN A  76     -11.998  -3.519 -10.138  1.00  0.76           H  
ATOM   1116 1HB  ASN A  76     -13.353  -1.879  -7.993  1.00  0.76           H  
ATOM   1117 2HB  ASN A  76     -12.250  -3.193  -7.671  1.00  0.76           H  
ATOM   1118 1HD2 ASN A  76     -10.344  -0.055  -7.512  1.00  0.76           H  
ATOM   1119 2HD2 ASN A  76     -11.734  -0.713  -6.719  1.00  0.76           H  
ATOM   1120  N   ILE A  77     -15.135  -4.066  -9.339  1.00  0.81           N  
ATOM   1121  CA  ILE A  77     -16.123  -5.120  -9.145  1.00  0.81           C  
ATOM   1122  C   ILE A  77     -16.094  -6.106 -10.309  1.00  0.81           C  
ATOM   1123  O   ILE A  77     -16.079  -7.331 -10.118  1.00  0.81           O  
ATOM   1124  CB  ILE A  77     -17.533  -4.523  -8.928  1.00  0.81           C  
ATOM   1125  CG1 ILE A  77     -17.605  -3.824  -7.595  1.00  0.81           C  
ATOM   1126  CG2 ILE A  77     -18.571  -5.523  -9.012  1.00  0.81           C  
ATOM   1127  CD1 ILE A  77     -18.857  -2.980  -7.396  1.00  0.81           C  
ATOM   1128  H   ILE A  77     -15.450  -3.098  -9.408  1.00  0.81           H  
ATOM   1129  HA  ILE A  77     -15.863  -5.664  -8.245  1.00  0.81           H  
ATOM   1130  HB  ILE A  77     -17.711  -3.782  -9.695  1.00  0.81           H  
ATOM   1131 1HG1 ILE A  77     -17.582  -4.589  -6.858  1.00  0.81           H  
ATOM   1132 2HG1 ILE A  77     -16.730  -3.201  -7.461  1.00  0.81           H  
ATOM   1133 1HG2 ILE A  77     -19.535  -5.051  -8.879  1.00  0.81           H  
ATOM   1134 2HG2 ILE A  77     -18.519  -5.978  -9.991  1.00  0.81           H  
ATOM   1135 3HG2 ILE A  77     -18.427  -6.265  -8.246  1.00  0.81           H  
ATOM   1136 1HD1 ILE A  77     -18.852  -2.542  -6.405  1.00  0.81           H  
ATOM   1137 2HD1 ILE A  77     -18.880  -2.196  -8.128  1.00  0.81           H  
ATOM   1138 3HD1 ILE A  77     -19.738  -3.609  -7.504  1.00  0.81           H  
ATOM   1139  N   LYS A  78     -16.043  -5.581 -11.532  1.00  0.87           N  
ATOM   1140  CA  LYS A  78     -15.967  -6.451 -12.693  1.00  0.87           C  
ATOM   1141  C   LYS A  78     -14.632  -7.216 -12.727  1.00  0.87           C  
ATOM   1142  O   LYS A  78     -14.615  -8.416 -13.002  1.00  0.87           O  
ATOM   1143  CB  LYS A  78     -16.175  -5.636 -13.966  1.00  0.87           C  
ATOM   1144  CG  LYS A  78     -17.612  -5.128 -14.139  1.00  0.87           C  
ATOM   1145  CD  LYS A  78     -17.760  -4.288 -15.397  1.00  0.87           C  
ATOM   1146  CE  LYS A  78     -19.181  -3.765 -15.554  1.00  0.87           C  
ATOM   1147  NZ  LYS A  78     -19.324  -2.921 -16.773  1.00  0.87           N  
ATOM   1148  H   LYS A  78     -16.076  -4.568 -11.650  1.00  0.87           H  
ATOM   1149  HA  LYS A  78     -16.771  -7.183 -12.623  1.00  0.87           H  
ATOM   1150 1HB  LYS A  78     -15.513  -4.766 -13.947  1.00  0.87           H  
ATOM   1151 2HB  LYS A  78     -15.912  -6.236 -14.834  1.00  0.87           H  
ATOM   1152 1HG  LYS A  78     -18.295  -5.977 -14.190  1.00  0.87           H  
ATOM   1153 2HG  LYS A  78     -17.882  -4.522 -13.272  1.00  0.87           H  
ATOM   1154 1HD  LYS A  78     -17.076  -3.438 -15.340  1.00  0.87           H  
ATOM   1155 2HD  LYS A  78     -17.500  -4.884 -16.270  1.00  0.87           H  
ATOM   1156 1HE  LYS A  78     -19.867  -4.607 -15.623  1.00  0.87           H  
ATOM   1157 2HE  LYS A  78     -19.441  -3.167 -14.677  1.00  0.87           H  
ATOM   1158 1HZ  LYS A  78     -20.275  -2.590 -16.847  1.00  0.87           H  
ATOM   1159 2HZ  LYS A  78     -18.697  -2.131 -16.709  1.00  0.87           H  
ATOM   1160 3HZ  LYS A  78     -19.094  -3.469 -17.589  1.00  0.87           H  
ATOM   1161  N   LEU A  79     -13.521  -6.559 -12.360  1.00  0.94           N  
ATOM   1162  CA  LEU A  79     -12.200  -7.210 -12.349  1.00  0.94           C  
ATOM   1163  C   LEU A  79     -12.162  -8.363 -11.347  1.00  0.94           C  
ATOM   1164  O   LEU A  79     -11.537  -9.400 -11.590  1.00  0.94           O  
ATOM   1165  CB  LEU A  79     -11.085  -6.209 -11.999  1.00  0.94           C  
ATOM   1166  CG  LEU A  79     -10.748  -5.122 -13.041  1.00  0.94           C  
ATOM   1167  CD1 LEU A  79      -9.761  -4.104 -12.440  1.00  0.94           C  
ATOM   1168  CD2 LEU A  79     -10.133  -5.781 -14.253  1.00  0.94           C  
ATOM   1169  H   LEU A  79     -13.585  -5.567 -12.131  1.00  0.94           H  
ATOM   1170  HA  LEU A  79     -12.006  -7.609 -13.341  1.00  0.94           H  
ATOM   1171 1HB  LEU A  79     -11.345  -5.716 -11.066  1.00  0.94           H  
ATOM   1172 2HB  LEU A  79     -10.183  -6.777 -11.842  1.00  0.94           H  
ATOM   1173  HG  LEU A  79     -11.651  -4.597 -13.328  1.00  0.94           H  
ATOM   1174 1HD1 LEU A  79      -9.532  -3.339 -13.184  1.00  0.94           H  
ATOM   1175 2HD1 LEU A  79     -10.200  -3.631 -11.568  1.00  0.94           H  
ATOM   1176 3HD1 LEU A  79      -8.846  -4.610 -12.155  1.00  0.94           H  
ATOM   1177 1HD2 LEU A  79      -9.892  -5.026 -14.995  1.00  0.94           H  
ATOM   1178 2HD2 LEU A  79      -9.215  -6.306 -13.960  1.00  0.94           H  
ATOM   1179 3HD2 LEU A  79     -10.838  -6.494 -14.676  1.00  0.94           H  
ATOM   1180  N   ALA A  80     -12.895  -8.199 -10.246  1.00  1.01           N  
ATOM   1181  CA  ALA A  80     -13.000  -9.177  -9.171  1.00  1.01           C  
ATOM   1182  C   ALA A  80     -13.972 -10.307  -9.503  1.00  1.01           C  
ATOM   1183  O   ALA A  80     -14.106 -11.256  -8.729  1.00  1.01           O  
ATOM   1184  CB  ALA A  80     -13.444  -8.481  -7.909  1.00  1.01           C  
ATOM   1185  H   ALA A  80     -13.363  -7.303 -10.108  1.00  1.01           H  
ATOM   1186  HA  ALA A  80     -12.028  -9.621  -9.019  1.00  1.01           H  
ATOM   1187 1HB  ALA A  80     -13.501  -9.187  -7.092  1.00  1.01           H  
ATOM   1188 2HB  ALA A  80     -12.748  -7.690  -7.657  1.00  1.01           H  
ATOM   1189 3HB  ALA A  80     -14.415  -8.049  -8.099  1.00  1.01           H  
ATOM   1190  N   ARG A  81     -14.621 -10.216 -10.663  1.00  1.06           N  
ATOM   1191  CA  ARG A  81     -15.599 -11.166 -11.165  1.00  1.06           C  
ATOM   1192  C   ARG A  81     -16.892 -11.285 -10.345  1.00  1.06           C  
ATOM   1193  O   ARG A  81     -17.415 -12.387 -10.134  1.00  1.06           O  
ATOM   1194  CB  ARG A  81     -14.963 -12.536 -11.352  1.00  1.06           C  
ATOM   1195  CG  ARG A  81     -13.636 -12.538 -12.127  1.00  1.06           C  
ATOM   1196  CD  ARG A  81     -13.765 -11.865 -13.448  1.00  1.06           C  
ATOM   1197  NE  ARG A  81     -14.692 -12.544 -14.344  1.00  1.06           N  
ATOM   1198  CZ  ARG A  81     -15.230 -11.979 -15.445  1.00  1.06           C  
ATOM   1199  NH1 ARG A  81     -14.922 -10.739 -15.760  1.00  1.06           N  
ATOM   1200  NH2 ARG A  81     -16.064 -12.669 -16.206  1.00  1.06           N  
ATOM   1201  H   ARG A  81     -14.433  -9.425 -11.273  1.00  1.06           H  
ATOM   1202  HA  ARG A  81     -15.885 -10.820 -12.160  1.00  1.06           H  
ATOM   1203 1HB  ARG A  81     -14.760 -12.965 -10.392  1.00  1.06           H  
ATOM   1204 2HB  ARG A  81     -15.656 -13.198 -11.870  1.00  1.06           H  
ATOM   1205 1HG  ARG A  81     -12.864 -12.017 -11.558  1.00  1.06           H  
ATOM   1206 2HG  ARG A  81     -13.319 -13.567 -12.300  1.00  1.06           H  
ATOM   1207 1HD  ARG A  81     -14.125 -10.852 -13.292  1.00  1.06           H  
ATOM   1208 2HD  ARG A  81     -12.793 -11.825 -13.929  1.00  1.06           H  
ATOM   1209  HE  ARG A  81     -14.947 -13.497 -14.129  1.00  1.06           H  
ATOM   1210 1HH1 ARG A  81     -14.284 -10.213 -15.171  1.00  1.06           H  
ATOM   1211 2HH1 ARG A  81     -15.322 -10.312 -16.582  1.00  1.06           H  
ATOM   1212 1HH2 ARG A  81     -16.299 -13.622 -15.963  1.00  1.06           H  
ATOM   1213 2HH2 ARG A  81     -16.465 -12.245 -17.029  1.00  1.06           H  
ATOM   1214  N   PHE A  82     -17.421 -10.135  -9.916  1.00  1.07           N  
ATOM   1215  CA  PHE A  82     -18.726 -10.052  -9.262  1.00  1.07           C  
ATOM   1216  C   PHE A  82     -19.640  -9.236 -10.164  1.00  1.07           C  
ATOM   1217  O   PHE A  82     -19.681  -8.020 -10.073  1.00  1.07           O  
ATOM   1218  CB  PHE A  82     -18.616  -9.386  -7.890  1.00  1.07           C  
ATOM   1219  CG  PHE A  82     -17.887 -10.165  -6.869  1.00  1.07           C  
ATOM   1220  CD1 PHE A  82     -16.528 -10.127  -6.803  1.00  1.07           C  
ATOM   1221  CD2 PHE A  82     -18.579 -10.913  -5.936  1.00  1.07           C  
ATOM   1222  CE1 PHE A  82     -15.845 -10.836  -5.837  1.00  1.07           C  
ATOM   1223  CE2 PHE A  82     -17.912 -11.623  -4.964  1.00  1.07           C  
ATOM   1224  CZ  PHE A  82     -16.537 -11.586  -4.917  1.00  1.07           C  
ATOM   1225  H   PHE A  82     -16.909  -9.263 -10.081  1.00  1.07           H  
ATOM   1226  HA  PHE A  82     -19.143 -11.053  -9.147  1.00  1.07           H  
ATOM   1227 1HB  PHE A  82     -18.095  -8.447  -8.007  1.00  1.07           H  
ATOM   1228 2HB  PHE A  82     -19.607  -9.168  -7.505  1.00  1.07           H  
ATOM   1229  HD1 PHE A  82     -15.997  -9.535  -7.529  1.00  1.07           H  
ATOM   1230  HD2 PHE A  82     -19.669 -10.934  -5.974  1.00  1.07           H  
ATOM   1231  HE1 PHE A  82     -14.758 -10.801  -5.806  1.00  1.07           H  
ATOM   1232  HE2 PHE A  82     -18.469 -12.212  -4.234  1.00  1.07           H  
ATOM   1233  HZ  PHE A  82     -16.000 -12.144  -4.151  1.00  1.07           H  
ATOM   1234  N   THR A  83     -20.399  -9.888 -11.032  1.00  1.05           N  
ATOM   1235  CA  THR A  83     -21.182  -9.117 -11.997  1.00  1.05           C  
ATOM   1236  C   THR A  83     -22.645  -8.960 -11.578  1.00  1.05           C  
ATOM   1237  O   THR A  83     -23.402  -8.197 -12.180  1.00  1.05           O  
ATOM   1238  CB  THR A  83     -21.052  -9.741 -13.389  1.00  1.05           C  
ATOM   1239  OG1 THR A  83     -21.576 -11.075 -13.374  1.00  1.05           O  
ATOM   1240  CG2 THR A  83     -19.560  -9.782 -13.785  1.00  1.05           C  
ATOM   1241  H   THR A  83     -20.380 -10.899 -11.070  1.00  1.05           H  
ATOM   1242  HA  THR A  83     -20.756  -8.116 -12.059  1.00  1.05           H  
ATOM   1243  HB  THR A  83     -21.607  -9.143 -14.113  1.00  1.05           H  
ATOM   1244  HG1 THR A  83     -22.526 -11.040 -13.225  1.00  1.05           H  
ATOM   1245 1HG2 THR A  83     -19.458 -10.223 -14.777  1.00  1.05           H  
ATOM   1246 2HG2 THR A  83     -19.158  -8.765 -13.796  1.00  1.05           H  
ATOM   1247 3HG2 THR A  83     -19.003 -10.382 -13.064  1.00  1.05           H  
ATOM   1248  N   LYS A  84     -23.021  -9.678 -10.531  1.00  0.99           N  
ATOM   1249  CA  LYS A  84     -24.355  -9.616  -9.950  1.00  0.99           C  
ATOM   1250  C   LYS A  84     -24.208  -9.772  -8.429  1.00  0.99           C  
ATOM   1251  O   LYS A  84     -23.380 -10.564  -7.996  1.00  0.99           O  
ATOM   1252  CB  LYS A  84     -25.261 -10.707 -10.562  1.00  0.99           C  
ATOM   1253  CG  LYS A  84     -26.706 -10.773  -9.997  1.00  0.99           C  
ATOM   1254  CD  LYS A  84     -27.705 -11.531 -10.908  1.00  0.99           C  
ATOM   1255  CE  LYS A  84     -27.400 -13.009 -11.072  1.00  0.99           C  
ATOM   1256  NZ  LYS A  84     -28.513 -13.716 -11.771  1.00  0.99           N  
ATOM   1257  H   LYS A  84     -22.333 -10.283 -10.110  1.00  0.99           H  
ATOM   1258  HA  LYS A  84     -24.770  -8.648 -10.200  1.00  0.99           H  
ATOM   1259 1HB  LYS A  84     -25.339 -10.547 -11.637  1.00  0.99           H  
ATOM   1260 2HB  LYS A  84     -24.803 -11.687 -10.406  1.00  0.99           H  
ATOM   1261 1HG  LYS A  84     -26.695 -11.235  -9.002  1.00  0.99           H  
ATOM   1262 2HG  LYS A  84     -27.103  -9.779  -9.899  1.00  0.99           H  
ATOM   1263 1HD  LYS A  84     -28.706 -11.447 -10.475  1.00  0.99           H  
ATOM   1264 2HD  LYS A  84     -27.721 -11.066 -11.892  1.00  0.99           H  
ATOM   1265 1HE  LYS A  84     -26.495 -13.113 -11.664  1.00  0.99           H  
ATOM   1266 2HE  LYS A  84     -27.253 -13.476 -10.105  1.00  0.99           H  
ATOM   1267 1HZ  LYS A  84     -28.287 -14.704 -11.904  1.00  0.99           H  
ATOM   1268 2HZ  LYS A  84     -29.375 -13.667 -11.203  1.00  0.99           H  
ATOM   1269 3HZ  LYS A  84     -28.678 -13.316 -12.666  1.00  0.99           H  
ATOM   1270  N   PRO A  85     -24.906  -8.980  -7.602  1.00  0.93           N  
ATOM   1271  CA  PRO A  85     -24.920  -9.090  -6.158  1.00  0.93           C  
ATOM   1272  C   PRO A  85     -25.678 -10.300  -5.619  1.00  0.93           C  
ATOM   1273  O   PRO A  85     -26.633 -10.775  -6.235  1.00  0.93           O  
ATOM   1274  CB  PRO A  85     -25.585  -7.768  -5.751  1.00  0.93           C  
ATOM   1275  CG  PRO A  85     -26.408  -7.353  -6.931  1.00  0.93           C  
ATOM   1276  CD  PRO A  85     -25.631  -7.799  -8.114  1.00  0.93           C  
ATOM   1277  HA  PRO A  85     -23.886  -9.118  -5.810  1.00  0.93           H  
ATOM   1278 1HB  PRO A  85     -26.200  -7.938  -4.858  1.00  0.93           H  
ATOM   1279 2HB  PRO A  85     -24.829  -7.037  -5.468  1.00  0.93           H  
ATOM   1280 1HG  PRO A  85     -27.382  -7.835  -6.906  1.00  0.93           H  
ATOM   1281 2HG  PRO A  85     -26.588  -6.264  -6.922  1.00  0.93           H  
ATOM   1282 1HD  PRO A  85     -26.332  -8.047  -8.877  1.00  0.93           H  
ATOM   1283 2HD  PRO A  85     -24.940  -7.018  -8.430  1.00  0.93           H  
ATOM   1284  N   THR A  86     -25.287 -10.743  -4.429  1.00  0.86           N  
ATOM   1285  CA  THR A  86     -26.021 -11.777  -3.704  1.00  0.86           C  
ATOM   1286  C   THR A  86     -27.186 -11.077  -3.010  1.00  0.86           C  
ATOM   1287  O   THR A  86     -27.101  -9.872  -2.812  1.00  0.86           O  
ATOM   1288  CB  THR A  86     -25.133 -12.422  -2.624  1.00  0.86           C  
ATOM   1289  OG1 THR A  86     -24.774 -11.403  -1.642  1.00  0.86           O  
ATOM   1290  CG2 THR A  86     -23.875 -13.030  -3.240  1.00  0.86           C  
ATOM   1291  H   THR A  86     -24.446 -10.335  -4.020  1.00  0.86           H  
ATOM   1292  HA  THR A  86     -26.364 -12.524  -4.413  1.00  0.86           H  
ATOM   1293  HB  THR A  86     -25.655 -13.208  -2.119  1.00  0.86           H  
ATOM   1294  HG1 THR A  86     -24.258 -11.834  -0.940  1.00  0.86           H  
ATOM   1295 1HG2 THR A  86     -23.263 -13.478  -2.458  1.00  0.86           H  
ATOM   1296 2HG2 THR A  86     -24.158 -13.799  -3.959  1.00  0.86           H  
ATOM   1297 3HG2 THR A  86     -23.309 -12.251  -3.740  1.00  0.86           H  
ATOM   1298  N   PRO A  87     -28.242 -11.775  -2.562  1.00  0.80           N  
ATOM   1299  CA  PRO A  87     -29.354 -11.263  -1.783  1.00  0.80           C  
ATOM   1300  C   PRO A  87     -28.925 -10.429  -0.587  1.00  0.80           C  
ATOM   1301  O   PRO A  87     -29.610  -9.493  -0.200  1.00  0.80           O  
ATOM   1302  CB  PRO A  87     -30.060 -12.542  -1.384  1.00  0.80           C  
ATOM   1303  CG  PRO A  87     -29.772 -13.474  -2.487  1.00  0.80           C  
ATOM   1304  CD  PRO A  87     -28.382 -13.167  -2.905  1.00  0.80           C  
ATOM   1305  HA  PRO A  87     -30.002 -10.667  -2.440  1.00  0.80           H  
ATOM   1306 1HB  PRO A  87     -29.714 -12.885  -0.407  1.00  0.80           H  
ATOM   1307 2HB  PRO A  87     -31.125 -12.376  -1.318  1.00  0.80           H  
ATOM   1308 1HG  PRO A  87     -29.884 -14.505  -2.131  1.00  0.80           H  
ATOM   1309 2HG  PRO A  87     -30.510 -13.350  -3.299  1.00  0.80           H  
ATOM   1310 1HD  PRO A  87     -27.702 -13.803  -2.347  1.00  0.80           H  
ATOM   1311 2HD  PRO A  87     -28.324 -13.302  -3.992  1.00  0.80           H  
ATOM   1312  N   VAL A  88     -27.786 -10.740   0.022  1.00  0.77           N  
ATOM   1313  CA  VAL A  88     -27.378  -9.908   1.135  1.00  0.77           C  
ATOM   1314  C   VAL A  88     -26.906  -8.586   0.571  1.00  0.77           C  
ATOM   1315  O   VAL A  88     -27.326  -7.526   1.038  1.00  0.77           O  
ATOM   1316  CB  VAL A  88     -26.255 -10.551   1.957  1.00  0.77           C  
ATOM   1317  CG1 VAL A  88     -25.751  -9.584   3.024  1.00  0.77           C  
ATOM   1318  CG2 VAL A  88     -26.775 -11.784   2.587  1.00  0.77           C  
ATOM   1319  H   VAL A  88     -27.213 -11.514  -0.280  1.00  0.77           H  
ATOM   1320  HA  VAL A  88     -28.235  -9.734   1.786  1.00  0.77           H  
ATOM   1321  HB  VAL A  88     -25.413 -10.798   1.300  1.00  0.77           H  
ATOM   1322 1HG1 VAL A  88     -24.959 -10.059   3.596  1.00  0.77           H  
ATOM   1323 2HG1 VAL A  88     -25.363  -8.687   2.545  1.00  0.77           H  
ATOM   1324 3HG1 VAL A  88     -26.568  -9.317   3.690  1.00  0.77           H  
ATOM   1325 1HG2 VAL A  88     -25.978 -12.248   3.163  1.00  0.77           H  
ATOM   1326 2HG2 VAL A  88     -27.603 -11.538   3.243  1.00  0.77           H  
ATOM   1327 3HG2 VAL A  88     -27.114 -12.469   1.810  1.00  0.77           H  
ATOM   1328  N   GLN A  89     -26.075  -8.639  -0.481  1.00  0.75           N  
ATOM   1329  CA  GLN A  89     -25.530  -7.429  -1.098  1.00  0.75           C  
ATOM   1330  C   GLN A  89     -26.639  -6.565  -1.712  1.00  0.75           C  
ATOM   1331  O   GLN A  89     -26.605  -5.331  -1.623  1.00  0.75           O  
ATOM   1332  CB  GLN A  89     -24.523  -7.813  -2.184  1.00  0.75           C  
ATOM   1333  CG  GLN A  89     -23.253  -8.446  -1.677  1.00  0.75           C  
ATOM   1334  CD  GLN A  89     -22.340  -8.986  -2.784  1.00  0.75           C  
ATOM   1335  OE1 GLN A  89     -22.778  -9.639  -3.732  1.00  0.75           O  
ATOM   1336  NE2 GLN A  89     -21.051  -8.712  -2.669  1.00  0.75           N  
ATOM   1337  H   GLN A  89     -25.793  -9.551  -0.865  1.00  0.75           H  
ATOM   1338  HA  GLN A  89     -25.020  -6.849  -0.332  1.00  0.75           H  
ATOM   1339 1HB  GLN A  89     -24.985  -8.509  -2.856  1.00  0.75           H  
ATOM   1340 2HB  GLN A  89     -24.258  -6.926  -2.761  1.00  0.75           H  
ATOM   1341 1HG  GLN A  89     -22.702  -7.717  -1.151  1.00  0.75           H  
ATOM   1342 2HG  GLN A  89     -23.507  -9.266  -1.007  1.00  0.75           H  
ATOM   1343 1HE2 GLN A  89     -20.399  -9.038  -3.354  1.00  0.75           H  
ATOM   1344 2HE2 GLN A  89     -20.723  -8.180  -1.888  1.00  0.75           H  
ATOM   1345  N   LYS A  90     -27.674  -7.219  -2.260  1.00  0.74           N  
ATOM   1346  CA  LYS A  90     -28.793  -6.539  -2.910  1.00  0.74           C  
ATOM   1347  C   LYS A  90     -29.522  -5.596  -1.966  1.00  0.74           C  
ATOM   1348  O   LYS A  90     -30.157  -4.644  -2.414  1.00  0.74           O  
ATOM   1349  CB  LYS A  90     -29.818  -7.535  -3.486  1.00  0.74           C  
ATOM   1350  CG  LYS A  90     -29.347  -8.318  -4.713  1.00  0.74           C  
ATOM   1351  CD  LYS A  90     -30.415  -9.270  -5.234  1.00  0.74           C  
ATOM   1352  CE  LYS A  90     -29.844 -10.208  -6.298  1.00  0.74           C  
ATOM   1353  NZ  LYS A  90     -30.879 -11.126  -6.850  1.00  0.74           N  
ATOM   1354  H   LYS A  90     -27.642  -8.235  -2.280  1.00  0.74           H  
ATOM   1355  HA  LYS A  90     -28.389  -5.954  -3.730  1.00  0.74           H  
ATOM   1356 1HB  LYS A  90     -30.077  -8.255  -2.712  1.00  0.74           H  
ATOM   1357 2HB  LYS A  90     -30.730  -7.005  -3.750  1.00  0.74           H  
ATOM   1358 1HG  LYS A  90     -29.124  -7.606  -5.494  1.00  0.74           H  
ATOM   1359 2HG  LYS A  90     -28.453  -8.870  -4.500  1.00  0.74           H  
ATOM   1360 1HD  LYS A  90     -30.819  -9.860  -4.419  1.00  0.74           H  
ATOM   1361 2HD  LYS A  90     -31.226  -8.693  -5.674  1.00  0.74           H  
ATOM   1362 1HE  LYS A  90     -29.396  -9.632  -7.110  1.00  0.74           H  
ATOM   1363 2HE  LYS A  90     -29.074 -10.813  -5.827  1.00  0.74           H  
ATOM   1364 1HZ  LYS A  90     -30.456 -11.779  -7.527  1.00  0.74           H  
ATOM   1365 2HZ  LYS A  90     -31.279 -11.671  -6.110  1.00  0.74           H  
ATOM   1366 3HZ  LYS A  90     -31.602 -10.602  -7.305  1.00  0.74           H  
ATOM   1367  N   TYR A  91     -29.494  -5.885  -0.671  1.00  0.75           N  
ATOM   1368  CA  TYR A  91     -30.151  -5.055   0.321  1.00  0.75           C  
ATOM   1369  C   TYR A  91     -29.137  -4.265   1.139  1.00  0.75           C  
ATOM   1370  O   TYR A  91     -29.352  -3.088   1.428  1.00  0.75           O  
ATOM   1371  CB  TYR A  91     -31.060  -5.914   1.185  1.00  0.75           C  
ATOM   1372  CG  TYR A  91     -32.314  -6.395   0.497  1.00  0.75           C  
ATOM   1373  CD1 TYR A  91     -32.300  -7.533  -0.277  1.00  0.75           C  
ATOM   1374  CD2 TYR A  91     -33.505  -5.709   0.699  1.00  0.75           C  
ATOM   1375  CE1 TYR A  91     -33.456  -7.988  -0.868  1.00  0.75           C  
ATOM   1376  CE2 TYR A  91     -34.669  -6.165   0.118  1.00  0.75           C  
ATOM   1377  CZ  TYR A  91     -34.647  -7.304  -0.664  1.00  0.75           C  
ATOM   1378  OH  TYR A  91     -35.809  -7.768  -1.241  1.00  0.75           O  
ATOM   1379  H   TYR A  91     -28.943  -6.677  -0.342  1.00  0.75           H  
ATOM   1380  HA  TYR A  91     -30.777  -4.329  -0.198  1.00  0.75           H  
ATOM   1381 1HB  TYR A  91     -30.503  -6.786   1.470  1.00  0.75           H  
ATOM   1382 2HB  TYR A  91     -31.338  -5.374   2.087  1.00  0.75           H  
ATOM   1383  HD1 TYR A  91     -31.382  -8.063  -0.423  1.00  0.75           H  
ATOM   1384  HD2 TYR A  91     -33.522  -4.812   1.323  1.00  0.75           H  
ATOM   1385  HE1 TYR A  91     -33.436  -8.887  -1.482  1.00  0.75           H  
ATOM   1386  HE2 TYR A  91     -35.607  -5.630   0.278  1.00  0.75           H  
ATOM   1387  HH  TYR A  91     -36.554  -7.246  -0.926  1.00  0.75           H  
ATOM   1388  N   SER A  92     -28.015  -4.886   1.481  1.00  0.75           N  
ATOM   1389  CA  SER A  92     -27.032  -4.243   2.327  1.00  0.75           C  
ATOM   1390  C   SER A  92     -26.482  -2.987   1.686  1.00  0.75           C  
ATOM   1391  O   SER A  92     -26.350  -1.958   2.344  1.00  0.75           O  
ATOM   1392  CB  SER A  92     -25.880  -5.189   2.578  1.00  0.75           C  
ATOM   1393  OG  SER A  92     -26.306  -6.320   3.275  1.00  0.75           O  
ATOM   1394  H   SER A  92     -27.846  -5.839   1.193  1.00  0.75           H  
ATOM   1395  HA  SER A  92     -27.508  -3.974   3.263  1.00  0.75           H  
ATOM   1396 1HB  SER A  92     -25.441  -5.485   1.627  1.00  0.75           H  
ATOM   1397 2HB  SER A  92     -25.107  -4.675   3.146  1.00  0.75           H  
ATOM   1398  HG  SER A  92     -26.887  -6.803   2.639  1.00  0.75           H  
ATOM   1399  N   VAL A  93     -26.213  -3.031   0.382  1.00  0.77           N  
ATOM   1400  CA  VAL A  93     -25.652  -1.859  -0.257  1.00  0.77           C  
ATOM   1401  C   VAL A  93     -26.521  -0.598  -0.057  1.00  0.77           C  
ATOM   1402  O   VAL A  93     -26.002   0.366   0.506  1.00  0.77           O  
ATOM   1403  CB  VAL A  93     -25.316  -2.145  -1.748  1.00  0.77           C  
ATOM   1404  CG1 VAL A  93     -24.935  -0.835  -2.478  1.00  0.77           C  
ATOM   1405  CG2 VAL A  93     -24.141  -3.148  -1.802  1.00  0.77           C  
ATOM   1406  H   VAL A  93     -26.359  -3.884  -0.164  1.00  0.77           H  
ATOM   1407  HA  VAL A  93     -24.693  -1.665   0.222  1.00  0.77           H  
ATOM   1408  HB  VAL A  93     -26.159  -2.593  -2.248  1.00  0.77           H  
ATOM   1409 1HG1 VAL A  93     -24.693  -1.059  -3.518  1.00  0.77           H  
ATOM   1410 2HG1 VAL A  93     -25.769  -0.136  -2.448  1.00  0.77           H  
ATOM   1411 3HG1 VAL A  93     -24.070  -0.386  -1.991  1.00  0.77           H  
ATOM   1412 1HG2 VAL A  93     -23.895  -3.367  -2.841  1.00  0.77           H  
ATOM   1413 2HG2 VAL A  93     -23.277  -2.731  -1.308  1.00  0.77           H  
ATOM   1414 3HG2 VAL A  93     -24.423  -4.071  -1.295  1.00  0.77           H  
ATOM   1415  N   PRO A  94     -27.806  -0.520  -0.505  1.00  0.78           N  
ATOM   1416  CA  PRO A  94     -28.657   0.640  -0.324  1.00  0.78           C  
ATOM   1417  C   PRO A  94     -28.967   0.950   1.137  1.00  0.78           C  
ATOM   1418  O   PRO A  94     -29.200   2.110   1.483  1.00  0.78           O  
ATOM   1419  CB  PRO A  94     -29.921   0.265  -1.107  1.00  0.78           C  
ATOM   1420  CG  PRO A  94     -29.907  -1.207  -1.174  1.00  0.78           C  
ATOM   1421  CD  PRO A  94     -28.436  -1.575  -1.245  1.00  0.78           C  
ATOM   1422  HA  PRO A  94     -28.182   1.494  -0.811  1.00  0.78           H  
ATOM   1423 1HB  PRO A  94     -30.799   0.641  -0.588  1.00  0.78           H  
ATOM   1424 2HB  PRO A  94     -29.911   0.739  -2.095  1.00  0.78           H  
ATOM   1425 1HG  PRO A  94     -30.410  -1.618  -0.290  1.00  0.78           H  
ATOM   1426 2HG  PRO A  94     -30.491  -1.554  -2.043  1.00  0.78           H  
ATOM   1427 1HD  PRO A  94     -28.302  -2.554  -0.851  1.00  0.78           H  
ATOM   1428 2HD  PRO A  94     -28.092  -1.491  -2.218  1.00  0.78           H  
ATOM   1429  N   ILE A  95     -28.912  -0.042   2.023  1.00  0.81           N  
ATOM   1430  CA  ILE A  95     -29.162   0.272   3.420  1.00  0.81           C  
ATOM   1431  C   ILE A  95     -28.063   1.152   3.965  1.00  0.81           C  
ATOM   1432  O   ILE A  95     -28.323   2.203   4.570  1.00  0.81           O  
ATOM   1433  CB  ILE A  95     -29.315  -1.011   4.243  1.00  0.81           C  
ATOM   1434  CG1 ILE A  95     -30.631  -1.729   3.863  1.00  0.81           C  
ATOM   1435  CG2 ILE A  95     -29.247  -0.705   5.718  1.00  0.81           C  
ATOM   1436  CD1 ILE A  95     -30.743  -3.153   4.377  1.00  0.81           C  
ATOM   1437  H   ILE A  95     -28.751  -1.015   1.753  1.00  0.81           H  
ATOM   1438  HA  ILE A  95     -30.090   0.823   3.499  1.00  0.81           H  
ATOM   1439  HB  ILE A  95     -28.508  -1.690   3.981  1.00  0.81           H  
ATOM   1440 1HG1 ILE A  95     -31.451  -1.165   4.280  1.00  0.81           H  
ATOM   1441 2HG1 ILE A  95     -30.734  -1.727   2.788  1.00  0.81           H  
ATOM   1442 1HG2 ILE A  95     -29.350  -1.615   6.277  1.00  0.81           H  
ATOM   1443 2HG2 ILE A  95     -28.291  -0.234   5.960  1.00  0.81           H  
ATOM   1444 3HG2 ILE A  95     -30.025  -0.052   5.973  1.00  0.81           H  
ATOM   1445 1HD1 ILE A  95     -31.702  -3.575   4.076  1.00  0.81           H  
ATOM   1446 2HD1 ILE A  95     -29.937  -3.757   3.965  1.00  0.81           H  
ATOM   1447 3HD1 ILE A  95     -30.675  -3.150   5.449  1.00  0.81           H  
ATOM   1448  N   VAL A  96     -26.840   0.747   3.678  1.00  0.82           N  
ATOM   1449  CA  VAL A  96     -25.664   1.448   4.123  1.00  0.82           C  
ATOM   1450  C   VAL A  96     -25.518   2.765   3.344  1.00  0.82           C  
ATOM   1451  O   VAL A  96     -25.231   3.814   3.920  1.00  0.82           O  
ATOM   1452  CB  VAL A  96     -24.450   0.539   3.927  1.00  0.82           C  
ATOM   1453  CG1 VAL A  96     -23.171   1.279   4.307  1.00  0.82           C  
ATOM   1454  CG2 VAL A  96     -24.653  -0.729   4.733  1.00  0.82           C  
ATOM   1455  H   VAL A  96     -26.719  -0.120   3.148  1.00  0.82           H  
ATOM   1456  HA  VAL A  96     -25.771   1.675   5.186  1.00  0.82           H  
ATOM   1457  HB  VAL A  96     -24.382   0.282   2.884  1.00  0.82           H  
ATOM   1458 1HG1 VAL A  96     -22.313   0.639   4.148  1.00  0.82           H  
ATOM   1459 2HG1 VAL A  96     -23.075   2.175   3.703  1.00  0.82           H  
ATOM   1460 3HG1 VAL A  96     -23.221   1.554   5.357  1.00  0.82           H  
ATOM   1461 1HG2 VAL A  96     -23.807  -1.402   4.590  1.00  0.82           H  
ATOM   1462 2HG2 VAL A  96     -24.747  -0.460   5.750  1.00  0.82           H  
ATOM   1463 3HG2 VAL A  96     -25.559  -1.224   4.429  1.00  0.82           H  
ATOM   1464  N   ALA A  97     -25.758   2.724   2.027  1.00  0.83           N  
ATOM   1465  CA  ALA A  97     -25.645   3.902   1.167  1.00  0.83           C  
ATOM   1466  C   ALA A  97     -26.562   5.036   1.620  1.00  0.83           C  
ATOM   1467  O   ALA A  97     -26.206   6.208   1.498  1.00  0.83           O  
ATOM   1468  CB  ALA A  97     -25.972   3.552  -0.267  1.00  0.83           C  
ATOM   1469  H   ALA A  97     -26.002   1.838   1.590  1.00  0.83           H  
ATOM   1470  HA  ALA A  97     -24.613   4.251   1.222  1.00  0.83           H  
ATOM   1471 1HB  ALA A  97     -25.849   4.432  -0.894  1.00  0.83           H  
ATOM   1472 2HB  ALA A  97     -25.309   2.758  -0.611  1.00  0.83           H  
ATOM   1473 3HB  ALA A  97     -26.990   3.224  -0.310  1.00  0.83           H  
ATOM   1474  N   ASN A  98     -27.716   4.695   2.206  1.00  0.83           N  
ATOM   1475  CA  ASN A  98     -28.666   5.700   2.667  1.00  0.83           C  
ATOM   1476  C   ASN A  98     -28.409   6.134   4.111  1.00  0.83           C  
ATOM   1477  O   ASN A  98     -29.212   6.860   4.707  1.00  0.83           O  
ATOM   1478  CB  ASN A  98     -30.085   5.186   2.520  1.00  0.83           C  
ATOM   1479  CG  ASN A  98     -30.576   5.206   1.080  1.00  0.83           C  
ATOM   1480  OD1 ASN A  98     -30.920   6.268   0.544  1.00  0.83           O  
ATOM   1481  ND2 ASN A  98     -30.600   4.073   0.458  1.00  0.83           N  
ATOM   1482  H   ASN A  98     -27.984   3.712   2.263  1.00  0.83           H  
ATOM   1483  HA  ASN A  98     -28.556   6.584   2.041  1.00  0.83           H  
ATOM   1484 1HB  ASN A  98     -30.129   4.156   2.892  1.00  0.83           H  
ATOM   1485 2HB  ASN A  98     -30.755   5.783   3.137  1.00  0.83           H  
ATOM   1486 1HD2 ASN A  98     -30.907   4.020  -0.490  1.00  0.83           H  
ATOM   1487 2HD2 ASN A  98     -30.275   3.249   0.944  1.00  0.83           H  
ATOM   1488  N   GLY A  99     -27.272   5.724   4.669  1.00  0.82           N  
ATOM   1489  CA  GLY A  99     -26.873   6.137   6.002  1.00  0.82           C  
ATOM   1490  C   GLY A  99     -27.493   5.356   7.147  1.00  0.82           C  
ATOM   1491  O   GLY A  99     -27.462   5.819   8.289  1.00  0.82           O  
ATOM   1492  H   GLY A  99     -26.639   5.106   4.162  1.00  0.82           H  
ATOM   1493 1HA  GLY A  99     -25.795   6.049   6.069  1.00  0.82           H  
ATOM   1494 2HA  GLY A  99     -27.099   7.194   6.125  1.00  0.82           H  
ATOM   1495  N   ARG A 100     -28.112   4.213   6.868  1.00  0.80           N  
ATOM   1496  CA  ARG A 100     -28.725   3.454   7.945  1.00  0.80           C  
ATOM   1497  C   ARG A 100     -27.736   2.462   8.522  1.00  0.80           C  
ATOM   1498  O   ARG A 100     -26.834   1.985   7.830  1.00  0.80           O  
ATOM   1499  CB  ARG A 100     -29.981   2.753   7.487  1.00  0.80           C  
ATOM   1500  CG  ARG A 100     -31.087   3.693   6.986  1.00  0.80           C  
ATOM   1501  CD  ARG A 100     -31.622   4.519   8.103  1.00  0.80           C  
ATOM   1502  NE  ARG A 100     -32.786   5.343   7.727  1.00  0.80           N  
ATOM   1503  CZ  ARG A 100     -32.711   6.552   7.128  1.00  0.80           C  
ATOM   1504  NH1 ARG A 100     -31.538   7.040   6.807  1.00  0.80           N  
ATOM   1505  NH2 ARG A 100     -33.807   7.260   6.859  1.00  0.80           N  
ATOM   1506  H   ARG A 100     -28.130   3.824   5.924  1.00  0.80           H  
ATOM   1507  HA  ARG A 100     -29.014   4.142   8.741  1.00  0.80           H  
ATOM   1508 1HB  ARG A 100     -29.739   2.085   6.684  1.00  0.80           H  
ATOM   1509 2HB  ARG A 100     -30.388   2.154   8.310  1.00  0.80           H  
ATOM   1510 1HG  ARG A 100     -30.672   4.362   6.227  1.00  0.80           H  
ATOM   1511 2HG  ARG A 100     -31.903   3.115   6.555  1.00  0.80           H  
ATOM   1512 1HD  ARG A 100     -31.929   3.847   8.909  1.00  0.80           H  
ATOM   1513 2HD  ARG A 100     -30.841   5.183   8.475  1.00  0.80           H  
ATOM   1514  HE  ARG A 100     -33.702   5.003   7.992  1.00  0.80           H  
ATOM   1515 1HH1 ARG A 100     -30.699   6.513   7.010  1.00  0.80           H  
ATOM   1516 2HH1 ARG A 100     -31.463   7.937   6.356  1.00  0.80           H  
ATOM   1517 1HH2 ARG A 100     -34.755   6.911   7.103  1.00  0.80           H  
ATOM   1518 2HH2 ARG A 100     -33.723   8.157   6.417  1.00  0.80           H  
ATOM   1519  N   ASP A 101     -27.900   2.158   9.796  1.00  0.78           N  
ATOM   1520  CA  ASP A 101     -27.060   1.160  10.441  1.00  0.78           C  
ATOM   1521  C   ASP A 101     -27.577  -0.224  10.068  1.00  0.78           C  
ATOM   1522  O   ASP A 101     -28.751  -0.368   9.708  1.00  0.78           O  
ATOM   1523  CB  ASP A 101     -27.035   1.396  11.936  1.00  0.78           C  
ATOM   1524  CG  ASP A 101     -26.250   2.617  12.312  1.00  0.78           C  
ATOM   1525  OD1 ASP A 101     -25.277   2.899  11.646  1.00  0.78           O  
ATOM   1526  OD2 ASP A 101     -26.625   3.292  13.258  1.00  0.78           O  
ATOM   1527  H   ASP A 101     -28.669   2.582  10.314  1.00  0.78           H  
ATOM   1528  HA  ASP A 101     -26.040   1.252  10.063  1.00  0.78           H  
ATOM   1529 1HB  ASP A 101     -28.049   1.516  12.300  1.00  0.78           H  
ATOM   1530 2HB  ASP A 101     -26.621   0.540  12.407  1.00  0.78           H  
ATOM   1531  N   LEU A 102     -26.714  -1.236  10.097  1.00  0.77           N  
ATOM   1532  CA  LEU A 102     -27.186  -2.558   9.673  1.00  0.77           C  
ATOM   1533  C   LEU A 102     -26.602  -3.781  10.328  1.00  0.77           C  
ATOM   1534  O   LEU A 102     -25.392  -3.985  10.315  1.00  0.77           O  
ATOM   1535  CB  LEU A 102     -26.975  -2.682   8.162  1.00  0.77           C  
ATOM   1536  CG  LEU A 102     -27.257  -4.054   7.474  1.00  0.77           C  
ATOM   1537  CD1 LEU A 102     -28.704  -4.488   7.591  1.00  0.77           C  
ATOM   1538  CD2 LEU A 102     -26.920  -3.896   6.026  1.00  0.77           C  
ATOM   1539  H   LEU A 102     -25.755  -1.084  10.423  1.00  0.77           H  
ATOM   1540  HA  LEU A 102     -28.252  -2.583   9.858  1.00  0.77           H  
ATOM   1541 1HB  LEU A 102     -27.589  -1.943   7.685  1.00  0.77           H  
ATOM   1542 2HB  LEU A 102     -25.964  -2.445   7.955  1.00  0.77           H  
ATOM   1543  HG  LEU A 102     -26.624  -4.824   7.922  1.00  0.77           H  
ATOM   1544 1HD1 LEU A 102     -28.824  -5.423   7.074  1.00  0.77           H  
ATOM   1545 2HD1 LEU A 102     -28.966  -4.625   8.611  1.00  0.77           H  
ATOM   1546 3HD1 LEU A 102     -29.352  -3.753   7.160  1.00  0.77           H  
ATOM   1547 1HD2 LEU A 102     -27.080  -4.845   5.513  1.00  0.77           H  
ATOM   1548 2HD2 LEU A 102     -27.556  -3.140   5.593  1.00  0.77           H  
ATOM   1549 3HD2 LEU A 102     -25.892  -3.587   5.924  1.00  0.77           H  
ATOM   1550  N   MET A 103     -27.508  -4.621  10.822  1.00  0.78           N  
ATOM   1551  CA  MET A 103     -27.192  -5.937  11.364  1.00  0.78           C  
ATOM   1552  C   MET A 103     -27.604  -6.999  10.357  1.00  0.78           C  
ATOM   1553  O   MET A 103     -28.805  -7.207  10.149  1.00  0.78           O  
ATOM   1554  CB  MET A 103     -27.955  -6.186  12.645  1.00  0.78           C  
ATOM   1555  CG  MET A 103     -27.712  -7.527  13.272  1.00  0.78           C  
ATOM   1556  SD  MET A 103     -26.104  -7.712  13.928  1.00  0.78           S  
ATOM   1557  CE  MET A 103     -25.736  -9.360  13.470  1.00  0.78           C  
ATOM   1558  H   MET A 103     -28.487  -4.331  10.764  1.00  0.78           H  
ATOM   1559  HA  MET A 103     -26.120  -6.018  11.533  1.00  0.78           H  
ATOM   1560 1HB  MET A 103     -27.761  -5.398  13.369  1.00  0.78           H  
ATOM   1561 2HB  MET A 103     -28.983  -6.177  12.404  1.00  0.78           H  
ATOM   1562 1HG  MET A 103     -28.414  -7.653  14.070  1.00  0.78           H  
ATOM   1563 2HG  MET A 103     -27.878  -8.315  12.532  1.00  0.78           H  
ATOM   1564 1HE  MET A 103     -24.735  -9.610  13.807  1.00  0.78           H  
ATOM   1565 2HE  MET A 103     -26.460 -10.032  13.928  1.00  0.78           H  
ATOM   1566 3HE  MET A 103     -25.783  -9.459  12.382  1.00  0.78           H  
ATOM   1567  N   ALA A 104     -26.637  -7.669   9.746  1.00  0.84           N  
ATOM   1568  CA  ALA A 104     -26.961  -8.684   8.753  1.00  0.84           C  
ATOM   1569  C   ALA A 104     -26.717 -10.074   9.301  1.00  0.84           C  
ATOM   1570  O   ALA A 104     -25.654 -10.336   9.864  1.00  0.84           O  
ATOM   1571  CB  ALA A 104     -26.130  -8.479   7.487  1.00  0.84           C  
ATOM   1572  H   ALA A 104     -25.665  -7.456   9.971  1.00  0.84           H  
ATOM   1573  HA  ALA A 104     -28.017  -8.609   8.512  1.00  0.84           H  
ATOM   1574 1HB  ALA A 104     -26.391  -9.239   6.752  1.00  0.84           H  
ATOM   1575 2HB  ALA A 104     -26.335  -7.487   7.077  1.00  0.84           H  
ATOM   1576 3HB  ALA A 104     -25.073  -8.558   7.732  1.00  0.84           H  
ATOM   1577  N   CYS A 105     -27.680 -10.960   9.100  1.00  0.92           N  
ATOM   1578  CA  CYS A 105     -27.520 -12.347   9.482  1.00  0.92           C  
ATOM   1579  C   CYS A 105     -27.556 -13.222   8.240  1.00  0.92           C  
ATOM   1580  O   CYS A 105     -28.522 -13.196   7.462  1.00  0.92           O  
ATOM   1581  CB  CYS A 105     -28.573 -12.775  10.471  1.00  0.92           C  
ATOM   1582  SG  CYS A 105     -28.546 -11.836  11.993  1.00  0.92           S  
ATOM   1583  H   CYS A 105     -28.555 -10.655   8.688  1.00  0.92           H  
ATOM   1584  HA  CYS A 105     -26.567 -12.452   9.965  1.00  0.92           H  
ATOM   1585 1HB  CYS A 105     -29.562 -12.688  10.029  1.00  0.92           H  
ATOM   1586 2HB  CYS A 105     -28.391 -13.813  10.719  1.00  0.92           H  
ATOM   1587  HG  CYS A 105     -27.251 -12.082  12.277  1.00  0.92           H  
ATOM   1588  N   ALA A 106     -26.481 -13.969   8.034  1.00  1.03           N  
ATOM   1589  CA  ALA A 106     -26.360 -14.775   6.824  1.00  1.03           C  
ATOM   1590  C   ALA A 106     -25.340 -15.888   6.968  1.00  1.03           C  
ATOM   1591  O   ALA A 106     -24.533 -15.898   7.886  1.00  1.03           O  
ATOM   1592  CB  ALA A 106     -25.990 -13.906   5.633  1.00  1.03           C  
ATOM   1593  H   ALA A 106     -25.743 -13.959   8.747  1.00  1.03           H  
ATOM   1594  HA  ALA A 106     -27.333 -15.231   6.640  1.00  1.03           H  
ATOM   1595 1HB  ALA A 106     -25.966 -14.529   4.749  1.00  1.03           H  
ATOM   1596 2HB  ALA A 106     -26.723 -13.120   5.505  1.00  1.03           H  
ATOM   1597 3HB  ALA A 106     -25.041 -13.462   5.738  1.00  1.03           H  
ATOM   1598  N   GLN A 107     -25.362 -16.826   6.045  1.00  1.13           N  
ATOM   1599  CA  GLN A 107     -24.404 -17.917   6.082  1.00  1.13           C  
ATOM   1600  C   GLN A 107     -23.144 -17.627   5.261  1.00  1.13           C  
ATOM   1601  O   GLN A 107     -23.120 -16.730   4.401  1.00  1.13           O  
ATOM   1602  CB  GLN A 107     -25.077 -19.197   5.602  1.00  1.13           C  
ATOM   1603  CG  GLN A 107     -26.294 -19.625   6.450  1.00  1.13           C  
ATOM   1604  CD  GLN A 107     -25.944 -19.971   7.909  1.00  1.13           C  
ATOM   1605  OE1 GLN A 107     -25.127 -20.865   8.162  1.00  1.13           O  
ATOM   1606  NE2 GLN A 107     -26.573 -19.282   8.863  1.00  1.13           N  
ATOM   1607  H   GLN A 107     -26.055 -16.793   5.311  1.00  1.13           H  
ATOM   1608  HA  GLN A 107     -24.095 -18.067   7.117  1.00  1.13           H  
ATOM   1609 1HB  GLN A 107     -25.408 -19.068   4.572  1.00  1.13           H  
ATOM   1610 2HB  GLN A 107     -24.353 -20.013   5.609  1.00  1.13           H  
ATOM   1611 1HG  GLN A 107     -27.017 -18.807   6.464  1.00  1.13           H  
ATOM   1612 2HG  GLN A 107     -26.744 -20.508   5.994  1.00  1.13           H  
ATOM   1613 1HE2 GLN A 107     -26.398 -19.482   9.831  1.00  1.13           H  
ATOM   1614 2HE2 GLN A 107     -27.238 -18.573   8.621  1.00  1.13           H  
ATOM   1615  N   THR A 108     -22.093 -18.383   5.551  1.00  1.20           N  
ATOM   1616  CA  THR A 108     -20.831 -18.265   4.838  1.00  1.20           C  
ATOM   1617  C   THR A 108     -21.054 -18.498   3.348  1.00  1.20           C  
ATOM   1618  O   THR A 108     -21.745 -19.437   2.958  1.00  1.20           O  
ATOM   1619  CB  THR A 108     -19.795 -19.253   5.401  1.00  1.20           C  
ATOM   1620  OG1 THR A 108     -19.602 -18.987   6.799  1.00  1.20           O  
ATOM   1621  CG2 THR A 108     -18.461 -19.116   4.672  1.00  1.20           C  
ATOM   1622  H   THR A 108     -22.179 -19.079   6.282  1.00  1.20           H  
ATOM   1623  HA  THR A 108     -20.449 -17.253   4.974  1.00  1.20           H  
ATOM   1624  HB  THR A 108     -20.164 -20.271   5.282  1.00  1.20           H  
ATOM   1625  HG1 THR A 108     -18.903 -19.553   7.143  1.00  1.20           H  
ATOM   1626 1HG2 THR A 108     -17.746 -19.821   5.092  1.00  1.20           H  
ATOM   1627 2HG2 THR A 108     -18.594 -19.329   3.614  1.00  1.20           H  
ATOM   1628 3HG2 THR A 108     -18.081 -18.102   4.793  1.00  1.20           H  
ATOM   1629  N   GLY A 109     -20.484 -17.620   2.519  1.00  1.21           N  
ATOM   1630  CA  GLY A 109     -20.649 -17.701   1.069  1.00  1.21           C  
ATOM   1631  C   GLY A 109     -21.733 -16.747   0.555  1.00  1.21           C  
ATOM   1632  O   GLY A 109     -21.900 -16.584  -0.656  1.00  1.21           O  
ATOM   1633  H   GLY A 109     -19.921 -16.879   2.911  1.00  1.21           H  
ATOM   1634 1HA  GLY A 109     -19.700 -17.471   0.585  1.00  1.21           H  
ATOM   1635 2HA  GLY A 109     -20.905 -18.724   0.791  1.00  1.21           H  
ATOM   1636  N   SER A 110     -22.435 -16.080   1.476  1.00  1.17           N  
ATOM   1637  CA  SER A 110     -23.502 -15.134   1.150  1.00  1.17           C  
ATOM   1638  C   SER A 110     -23.092 -13.768   0.580  1.00  1.17           C  
ATOM   1639  O   SER A 110     -23.969 -13.021   0.162  1.00  1.17           O  
ATOM   1640  CB  SER A 110     -24.362 -14.916   2.360  1.00  1.17           C  
ATOM   1641  OG  SER A 110     -23.628 -14.309   3.383  1.00  1.17           O  
ATOM   1642  H   SER A 110     -22.283 -16.282   2.465  1.00  1.17           H  
ATOM   1643  HA  SER A 110     -24.129 -15.608   0.405  1.00  1.17           H  
ATOM   1644 1HB  SER A 110     -25.200 -14.286   2.087  1.00  1.17           H  
ATOM   1645 2HB  SER A 110     -24.769 -15.866   2.706  1.00  1.17           H  
ATOM   1646  HG  SER A 110     -23.142 -15.047   3.815  1.00  1.17           H  
ATOM   1647  N   GLY A 111     -21.801 -13.415   0.579  1.00  1.09           N  
ATOM   1648  CA  GLY A 111     -21.335 -12.139  -0.010  1.00  1.09           C  
ATOM   1649  C   GLY A 111     -21.383 -10.884   0.884  1.00  1.09           C  
ATOM   1650  O   GLY A 111     -21.070  -9.777   0.426  1.00  1.09           O  
ATOM   1651  H   GLY A 111     -21.128 -14.065   0.954  1.00  1.09           H  
ATOM   1652 1HA  GLY A 111     -20.311 -12.279  -0.356  1.00  1.09           H  
ATOM   1653 2HA  GLY A 111     -21.919 -11.945  -0.909  1.00  1.09           H  
ATOM   1654  N   LYS A 112     -21.687 -11.055   2.164  1.00  1.00           N  
ATOM   1655  CA  LYS A 112     -21.772  -9.931   3.098  1.00  1.00           C  
ATOM   1656  C   LYS A 112     -20.583  -8.949   3.085  1.00  1.00           C  
ATOM   1657  O   LYS A 112     -20.812  -7.736   3.122  1.00  1.00           O  
ATOM   1658  CB  LYS A 112     -21.907 -10.449   4.529  1.00  1.00           C  
ATOM   1659  CG  LYS A 112     -21.958  -9.357   5.572  1.00  1.00           C  
ATOM   1660  CD  LYS A 112     -20.546  -9.040   6.049  1.00  1.00           C  
ATOM   1661  CE  LYS A 112     -19.778 -10.264   6.503  1.00  1.00           C  
ATOM   1662  NZ  LYS A 112     -18.363 -10.003   6.640  1.00  1.00           N  
ATOM   1663  H   LYS A 112     -21.919 -11.985   2.488  1.00  1.00           H  
ATOM   1664  HA  LYS A 112     -22.665  -9.360   2.847  1.00  1.00           H  
ATOM   1665 1HB  LYS A 112     -22.823 -11.037   4.619  1.00  1.00           H  
ATOM   1666 2HB  LYS A 112     -21.077 -11.109   4.760  1.00  1.00           H  
ATOM   1667 1HG  LYS A 112     -22.375  -8.453   5.117  1.00  1.00           H  
ATOM   1668 2HG  LYS A 112     -22.579  -9.628   6.386  1.00  1.00           H  
ATOM   1669 1HD  LYS A 112     -20.012  -8.467   5.336  1.00  1.00           H  
ATOM   1670 2HD  LYS A 112     -20.626  -8.432   6.934  1.00  1.00           H  
ATOM   1671 1HE  LYS A 112     -20.121 -10.520   7.440  1.00  1.00           H  
ATOM   1672 2HE  LYS A 112     -19.927 -11.097   5.826  1.00  1.00           H  
ATOM   1673 1HZ  LYS A 112     -17.900 -10.813   6.999  1.00  1.00           H  
ATOM   1674 2HZ  LYS A 112     -17.935  -9.768   5.754  1.00  1.00           H  
ATOM   1675 3HZ  LYS A 112     -18.249  -9.229   7.290  1.00  1.00           H  
ATOM   1676  N   THR A 113     -19.332  -9.454   3.029  1.00  0.93           N  
ATOM   1677  CA  THR A 113     -18.168  -8.559   3.129  1.00  0.93           C  
ATOM   1678  C   THR A 113     -18.142  -7.551   2.007  1.00  0.93           C  
ATOM   1679  O   THR A 113     -18.019  -6.350   2.260  1.00  0.93           O  
ATOM   1680  CB  THR A 113     -16.844  -9.343   3.155  1.00  0.93           C  
ATOM   1681  OG1 THR A 113     -16.800 -10.186   4.316  1.00  0.93           O  
ATOM   1682  CG2 THR A 113     -15.660  -8.385   3.177  1.00  0.93           C  
ATOM   1683  H   THR A 113     -19.200 -10.451   2.937  1.00  0.93           H  
ATOM   1684  HA  THR A 113     -18.234  -7.996   4.057  1.00  0.93           H  
ATOM   1685  HB  THR A 113     -16.780  -9.966   2.266  1.00  0.93           H  
ATOM   1686  HG1 THR A 113     -16.004 -10.742   4.262  1.00  0.93           H  
ATOM   1687 1HG2 THR A 113     -14.735  -8.953   3.182  1.00  0.93           H  
ATOM   1688 2HG2 THR A 113     -15.699  -7.774   2.291  1.00  0.93           H  
ATOM   1689 3HG2 THR A 113     -15.707  -7.751   4.063  1.00  0.93           H  
ATOM   1690  N   GLY A 114     -18.321  -8.015   0.775  1.00  0.87           N  
ATOM   1691  CA  GLY A 114     -18.357  -7.112  -0.355  1.00  0.87           C  
ATOM   1692  C   GLY A 114     -19.518  -6.142  -0.194  1.00  0.87           C  
ATOM   1693  O   GLY A 114     -19.377  -4.953  -0.463  1.00  0.87           O  
ATOM   1694  H   GLY A 114     -18.411  -9.011   0.618  1.00  0.87           H  
ATOM   1695 1HA  GLY A 114     -17.417  -6.571  -0.423  1.00  0.87           H  
ATOM   1696 2HA  GLY A 114     -18.467  -7.682  -1.276  1.00  0.87           H  
ATOM   1697  N   GLY A 115     -20.654  -6.639   0.323  1.00  0.84           N  
ATOM   1698  CA  GLY A 115     -21.834  -5.798   0.513  1.00  0.84           C  
ATOM   1699  C   GLY A 115     -21.551  -4.614   1.416  1.00  0.84           C  
ATOM   1700  O   GLY A 115     -22.037  -3.512   1.164  1.00  0.84           O  
ATOM   1701  H   GLY A 115     -20.709  -7.634   0.555  1.00  0.84           H  
ATOM   1702 1HA  GLY A 115     -22.191  -5.446  -0.455  1.00  0.84           H  
ATOM   1703 2HA  GLY A 115     -22.628  -6.402   0.953  1.00  0.84           H  
ATOM   1704  N   PHE A 116     -20.739  -4.827   2.450  1.00  0.81           N  
ATOM   1705  CA  PHE A 116     -20.367  -3.737   3.340  1.00  0.81           C  
ATOM   1706  C   PHE A 116     -19.271  -2.869   2.696  1.00  0.81           C  
ATOM   1707  O   PHE A 116     -19.362  -1.637   2.699  1.00  0.81           O  
ATOM   1708  CB  PHE A 116     -19.928  -4.267   4.710  1.00  0.81           C  
ATOM   1709  CG  PHE A 116     -21.075  -4.849   5.559  1.00  0.81           C  
ATOM   1710  CD1 PHE A 116     -22.405  -4.712   5.184  1.00  0.81           C  
ATOM   1711  CD2 PHE A 116     -20.810  -5.494   6.749  1.00  0.81           C  
ATOM   1712  CE1 PHE A 116     -23.418  -5.223   5.983  1.00  0.81           C  
ATOM   1713  CE2 PHE A 116     -21.825  -5.990   7.557  1.00  0.81           C  
ATOM   1714  CZ  PHE A 116     -23.129  -5.855   7.171  1.00  0.81           C  
ATOM   1715  H   PHE A 116     -20.406  -5.779   2.622  1.00  0.81           H  
ATOM   1716  HA  PHE A 116     -21.244  -3.108   3.495  1.00  0.81           H  
ATOM   1717 1HB  PHE A 116     -19.186  -5.056   4.561  1.00  0.81           H  
ATOM   1718 2HB  PHE A 116     -19.449  -3.471   5.274  1.00  0.81           H  
ATOM   1719  HD1 PHE A 116     -22.648  -4.205   4.252  1.00  0.81           H  
ATOM   1720  HD2 PHE A 116     -19.785  -5.612   7.048  1.00  0.81           H  
ATOM   1721  HE1 PHE A 116     -24.439  -5.126   5.671  1.00  0.81           H  
ATOM   1722  HE2 PHE A 116     -21.585  -6.491   8.496  1.00  0.81           H  
ATOM   1723  HZ  PHE A 116     -23.933  -6.248   7.799  1.00  0.81           H  
ATOM   1724  N   LEU A 117     -18.265  -3.506   2.087  1.00  0.78           N  
ATOM   1725  CA  LEU A 117     -17.163  -2.776   1.465  1.00  0.78           C  
ATOM   1726  C   LEU A 117     -17.600  -1.872   0.333  1.00  0.78           C  
ATOM   1727  O   LEU A 117     -17.057  -0.787   0.173  1.00  0.78           O  
ATOM   1728  CB  LEU A 117     -16.111  -3.734   0.896  1.00  0.78           C  
ATOM   1729  CG  LEU A 117     -15.220  -4.473   1.863  1.00  0.78           C  
ATOM   1730  CD1 LEU A 117     -14.435  -5.519   1.108  1.00  0.78           C  
ATOM   1731  CD2 LEU A 117     -14.266  -3.481   2.471  1.00  0.78           C  
ATOM   1732  H   LEU A 117     -18.250  -4.526   2.075  1.00  0.78           H  
ATOM   1733  HA  LEU A 117     -16.695  -2.164   2.231  1.00  0.78           H  
ATOM   1734 1HB  LEU A 117     -16.631  -4.478   0.300  1.00  0.78           H  
ATOM   1735 2HB  LEU A 117     -15.466  -3.167   0.227  1.00  0.78           H  
ATOM   1736  HG  LEU A 117     -15.816  -4.960   2.638  1.00  0.78           H  
ATOM   1737 1HD1 LEU A 117     -13.770  -6.055   1.789  1.00  0.78           H  
ATOM   1738 2HD1 LEU A 117     -15.128  -6.220   0.652  1.00  0.78           H  
ATOM   1739 3HD1 LEU A 117     -13.855  -5.042   0.339  1.00  0.78           H  
ATOM   1740 1HD2 LEU A 117     -13.598  -4.001   3.152  1.00  0.78           H  
ATOM   1741 2HD2 LEU A 117     -13.682  -3.013   1.677  1.00  0.78           H  
ATOM   1742 3HD2 LEU A 117     -14.825  -2.715   3.009  1.00  0.78           H  
ATOM   1743  N   PHE A 118     -18.589  -2.278  -0.441  1.00  0.77           N  
ATOM   1744  CA  PHE A 118     -18.990  -1.483  -1.585  1.00  0.77           C  
ATOM   1745  C   PHE A 118     -19.333  -0.036  -1.215  1.00  0.77           C  
ATOM   1746  O   PHE A 118     -18.634   0.855  -1.689  1.00  0.77           O  
ATOM   1747  CB  PHE A 118     -20.120  -2.175  -2.347  1.00  0.77           C  
ATOM   1748  CG  PHE A 118     -19.650  -3.324  -3.083  1.00  0.77           C  
ATOM   1749  CD1 PHE A 118     -18.381  -3.357  -3.567  1.00  0.77           C  
ATOM   1750  CD2 PHE A 118     -20.465  -4.419  -3.259  1.00  0.77           C  
ATOM   1751  CE1 PHE A 118     -17.935  -4.442  -4.220  1.00  0.77           C  
ATOM   1752  CE2 PHE A 118     -20.003  -5.525  -3.917  1.00  0.77           C  
ATOM   1753  CZ  PHE A 118     -18.744  -5.540  -4.405  1.00  0.77           C  
ATOM   1754  H   PHE A 118     -19.022  -3.184  -0.276  1.00  0.77           H  
ATOM   1755  HA  PHE A 118     -18.137  -1.443  -2.257  1.00  0.77           H  
ATOM   1756 1HB  PHE A 118     -20.853  -2.568  -1.666  1.00  0.77           H  
ATOM   1757 2HB  PHE A 118     -20.613  -1.486  -3.031  1.00  0.77           H  
ATOM   1758  HD1 PHE A 118     -17.728  -2.506  -3.422  1.00  0.77           H  
ATOM   1759  HD2 PHE A 118     -21.474  -4.400  -2.855  1.00  0.77           H  
ATOM   1760  HE1 PHE A 118     -16.933  -4.437  -4.599  1.00  0.77           H  
ATOM   1761  HE2 PHE A 118     -20.641  -6.385  -4.047  1.00  0.77           H  
ATOM   1762  HZ  PHE A 118     -18.377  -6.413  -4.935  1.00  0.77           H  
ATOM   1763  N   PRO A 119     -20.372   0.279  -0.410  1.00  0.76           N  
ATOM   1764  CA  PRO A 119     -20.689   1.634  -0.017  1.00  0.76           C  
ATOM   1765  C   PRO A 119     -19.582   2.302   0.803  1.00  0.76           C  
ATOM   1766  O   PRO A 119     -19.448   3.526   0.757  1.00  0.76           O  
ATOM   1767  CB  PRO A 119     -21.967   1.447   0.787  1.00  0.76           C  
ATOM   1768  CG  PRO A 119     -21.938   0.009   1.218  1.00  0.76           C  
ATOM   1769  CD  PRO A 119     -21.279  -0.711   0.123  1.00  0.76           C  
ATOM   1770  HA  PRO A 119     -20.905   2.219  -0.920  1.00  0.76           H  
ATOM   1771 1HB  PRO A 119     -21.972   2.142   1.633  1.00  0.76           H  
ATOM   1772 2HB  PRO A 119     -22.847   1.686   0.170  1.00  0.76           H  
ATOM   1773 1HG  PRO A 119     -21.401  -0.112   2.165  1.00  0.76           H  
ATOM   1774 2HG  PRO A 119     -22.946  -0.373   1.368  1.00  0.76           H  
ATOM   1775 1HD  PRO A 119     -20.772  -1.553   0.542  1.00  0.76           H  
ATOM   1776 2HD  PRO A 119     -22.027  -0.984  -0.608  1.00  0.76           H  
ATOM   1777  N   VAL A 120     -18.733   1.522   1.492  1.00  0.77           N  
ATOM   1778  CA  VAL A 120     -17.633   2.141   2.233  1.00  0.77           C  
ATOM   1779  C   VAL A 120     -16.619   2.721   1.265  1.00  0.77           C  
ATOM   1780  O   VAL A 120     -16.148   3.862   1.413  1.00  0.77           O  
ATOM   1781  CB  VAL A 120     -16.940   1.107   3.136  1.00  0.77           C  
ATOM   1782  CG1 VAL A 120     -15.678   1.688   3.747  1.00  0.77           C  
ATOM   1783  CG2 VAL A 120     -17.880   0.708   4.240  1.00  0.77           C  
ATOM   1784  H   VAL A 120     -18.858   0.507   1.557  1.00  0.77           H  
ATOM   1785  HA  VAL A 120     -18.036   2.942   2.852  1.00  0.77           H  
ATOM   1786  HB  VAL A 120     -16.671   0.242   2.539  1.00  0.77           H  
ATOM   1787 1HG1 VAL A 120     -15.206   0.936   4.375  1.00  0.77           H  
ATOM   1788 2HG1 VAL A 120     -14.988   1.980   2.953  1.00  0.77           H  
ATOM   1789 3HG1 VAL A 120     -15.933   2.561   4.348  1.00  0.77           H  
ATOM   1790 1HG2 VAL A 120     -17.407  -0.033   4.881  1.00  0.77           H  
ATOM   1791 2HG2 VAL A 120     -18.109   1.571   4.801  1.00  0.77           H  
ATOM   1792 3HG2 VAL A 120     -18.785   0.307   3.828  1.00  0.77           H  
ATOM   1793  N   LEU A 121     -16.278   1.914   0.268  1.00  0.79           N  
ATOM   1794  CA  LEU A 121     -15.326   2.300  -0.739  1.00  0.79           C  
ATOM   1795  C   LEU A 121     -15.923   3.309  -1.686  1.00  0.79           C  
ATOM   1796  O   LEU A 121     -15.233   4.224  -2.121  1.00  0.79           O  
ATOM   1797  CB  LEU A 121     -14.823   1.067  -1.465  1.00  0.79           C  
ATOM   1798  CG  LEU A 121     -13.978   0.168  -0.593  1.00  0.79           C  
ATOM   1799  CD1 LEU A 121     -13.598  -1.077  -1.371  1.00  0.79           C  
ATOM   1800  CD2 LEU A 121     -12.788   0.980  -0.127  1.00  0.79           C  
ATOM   1801  H   LEU A 121     -16.698   0.988   0.213  1.00  0.79           H  
ATOM   1802  HA  LEU A 121     -14.478   2.759  -0.243  1.00  0.79           H  
ATOM   1803 1HB  LEU A 121     -15.684   0.491  -1.818  1.00  0.79           H  
ATOM   1804 2HB  LEU A 121     -14.237   1.372  -2.320  1.00  0.79           H  
ATOM   1805  HG  LEU A 121     -14.550  -0.162   0.278  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 121     -12.990  -1.735  -0.748  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 121     -14.509  -1.597  -1.668  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 121     -13.034  -0.789  -2.259  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 121     -12.148   0.371   0.499  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 121     -12.242   1.326  -0.988  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 121     -13.135   1.844   0.442  1.00  0.79           H  
ATOM   1812  N   SER A 122     -17.214   3.196  -1.971  1.00  0.82           N  
ATOM   1813  CA  SER A 122     -17.837   4.153  -2.862  1.00  0.82           C  
ATOM   1814  C   SER A 122     -17.730   5.532  -2.227  1.00  0.82           C  
ATOM   1815  O   SER A 122     -17.281   6.486  -2.867  1.00  0.82           O  
ATOM   1816  CB  SER A 122     -19.283   3.798  -3.094  1.00  0.82           C  
ATOM   1817  OG  SER A 122     -19.884   4.698  -3.970  1.00  0.82           O  
ATOM   1818  H   SER A 122     -17.761   2.422  -1.607  1.00  0.82           H  
ATOM   1819  HA  SER A 122     -17.306   4.155  -3.816  1.00  0.82           H  
ATOM   1820 1HB  SER A 122     -19.359   2.787  -3.489  1.00  0.82           H  
ATOM   1821 2HB  SER A 122     -19.800   3.818  -2.146  1.00  0.82           H  
ATOM   1822  HG  SER A 122     -19.492   4.496  -4.846  1.00  0.82           H  
ATOM   1823  N   GLU A 123     -18.110   5.652  -0.943  1.00  0.87           N  
ATOM   1824  CA  GLU A 123     -17.989   6.951  -0.299  1.00  0.87           C  
ATOM   1825  C   GLU A 123     -16.549   7.414  -0.267  1.00  0.87           C  
ATOM   1826  O   GLU A 123     -16.268   8.579  -0.541  1.00  0.87           O  
ATOM   1827  CB  GLU A 123     -18.539   6.968   1.120  1.00  0.87           C  
ATOM   1828  CG  GLU A 123     -18.411   8.378   1.759  1.00  0.87           C  
ATOM   1829  CD  GLU A 123     -19.049   8.526   3.094  1.00  0.87           C  
ATOM   1830  OE1 GLU A 123     -20.131   8.035   3.262  1.00  0.87           O  
ATOM   1831  OE2 GLU A 123     -18.452   9.115   3.970  1.00  0.87           O  
ATOM   1832  H   GLU A 123     -18.490   4.858  -0.423  1.00  0.87           H  
ATOM   1833  HA  GLU A 123     -18.558   7.671  -0.884  1.00  0.87           H  
ATOM   1834 1HB  GLU A 123     -19.588   6.674   1.115  1.00  0.87           H  
ATOM   1835 2HB  GLU A 123     -17.994   6.248   1.737  1.00  0.87           H  
ATOM   1836 1HG  GLU A 123     -17.350   8.619   1.850  1.00  0.87           H  
ATOM   1837 2HG  GLU A 123     -18.853   9.103   1.075  1.00  0.87           H  
ATOM   1838  N   SER A 124     -15.620   6.509   0.047  1.00  0.92           N  
ATOM   1839  CA  SER A 124     -14.230   6.905   0.127  1.00  0.92           C  
ATOM   1840  C   SER A 124     -13.779   7.462  -1.221  1.00  0.92           C  
ATOM   1841  O   SER A 124     -13.107   8.493  -1.295  1.00  0.92           O  
ATOM   1842  CB  SER A 124     -13.392   5.698   0.516  1.00  0.92           C  
ATOM   1843  OG  SER A 124     -13.731   5.245   1.802  1.00  0.92           O  
ATOM   1844  H   SER A 124     -15.880   5.549   0.279  1.00  0.92           H  
ATOM   1845  HA  SER A 124     -14.127   7.682   0.884  1.00  0.92           H  
ATOM   1846 1HB  SER A 124     -13.551   4.905  -0.205  1.00  0.92           H  
ATOM   1847 2HB  SER A 124     -12.352   5.940   0.484  1.00  0.92           H  
ATOM   1848  HG  SER A 124     -14.650   4.882   1.730  1.00  0.92           H  
ATOM   1849  N   PHE A 125     -14.190   6.827  -2.312  1.00  0.97           N  
ATOM   1850  CA  PHE A 125     -13.803   7.296  -3.631  1.00  0.97           C  
ATOM   1851  C   PHE A 125     -14.421   8.677  -3.894  1.00  0.97           C  
ATOM   1852  O   PHE A 125     -13.773   9.582  -4.412  1.00  0.97           O  
ATOM   1853  CB  PHE A 125     -14.268   6.303  -4.696  1.00  0.97           C  
ATOM   1854  CG  PHE A 125     -13.617   4.921  -4.591  1.00  0.97           C  
ATOM   1855  CD1 PHE A 125     -12.528   4.677  -3.759  1.00  0.97           C  
ATOM   1856  CD2 PHE A 125     -14.123   3.857  -5.318  1.00  0.97           C  
ATOM   1857  CE1 PHE A 125     -11.996   3.392  -3.666  1.00  0.97           C  
ATOM   1858  CE2 PHE A 125     -13.562   2.595  -5.210  1.00  0.97           C  
ATOM   1859  CZ  PHE A 125     -12.514   2.371  -4.389  1.00  0.97           C  
ATOM   1860  H   PHE A 125     -14.748   5.981  -2.225  1.00  0.97           H  
ATOM   1861  HA  PHE A 125     -12.724   7.379  -3.681  1.00  0.97           H  
ATOM   1862 1HB  PHE A 125     -15.349   6.170  -4.606  1.00  0.97           H  
ATOM   1863 2HB  PHE A 125     -14.081   6.704  -5.688  1.00  0.97           H  
ATOM   1864  HD1 PHE A 125     -12.106   5.490  -3.172  1.00  0.97           H  
ATOM   1865  HD2 PHE A 125     -14.975   4.030  -5.977  1.00  0.97           H  
ATOM   1866  HE1 PHE A 125     -11.158   3.187  -3.026  1.00  0.97           H  
ATOM   1867  HE2 PHE A 125     -13.948   1.772  -5.779  1.00  0.97           H  
ATOM   1868  HZ  PHE A 125     -12.088   1.372  -4.313  1.00  0.97           H  
ATOM   1869  N   LYS A 126     -15.668   8.866  -3.494  1.00  1.02           N  
ATOM   1870  CA  LYS A 126     -16.349  10.131  -3.724  1.00  1.02           C  
ATOM   1871  C   LYS A 126     -15.826  11.312  -2.908  1.00  1.02           C  
ATOM   1872  O   LYS A 126     -15.830  12.440  -3.401  1.00  1.02           O  
ATOM   1873  CB  LYS A 126     -17.835   9.965  -3.461  1.00  1.02           C  
ATOM   1874  CG  LYS A 126     -18.535   9.125  -4.496  1.00  1.02           C  
ATOM   1875  CD  LYS A 126     -19.979   8.935  -4.155  1.00  1.02           C  
ATOM   1876  CE  LYS A 126     -20.640   8.041  -5.160  1.00  1.02           C  
ATOM   1877  NZ  LYS A 126     -22.040   7.787  -4.824  1.00  1.02           N  
ATOM   1878  H   LYS A 126     -16.179   8.098  -3.057  1.00  1.02           H  
ATOM   1879  HA  LYS A 126     -16.221  10.382  -4.776  1.00  1.02           H  
ATOM   1880 1HB  LYS A 126     -17.976   9.491  -2.490  1.00  1.02           H  
ATOM   1881 2HB  LYS A 126     -18.313  10.942  -3.424  1.00  1.02           H  
ATOM   1882 1HG  LYS A 126     -18.462   9.616  -5.467  1.00  1.02           H  
ATOM   1883 2HG  LYS A 126     -18.053   8.152  -4.569  1.00  1.02           H  
ATOM   1884 1HD  LYS A 126     -20.053   8.471  -3.169  1.00  1.02           H  
ATOM   1885 2HD  LYS A 126     -20.488   9.896  -4.130  1.00  1.02           H  
ATOM   1886 1HE  LYS A 126     -20.590   8.497  -6.145  1.00  1.02           H  
ATOM   1887 2HE  LYS A 126     -20.109   7.087  -5.186  1.00  1.02           H  
ATOM   1888 1HZ  LYS A 126     -22.403   7.155  -5.542  1.00  1.02           H  
ATOM   1889 2HZ  LYS A 126     -22.093   7.339  -3.926  1.00  1.02           H  
ATOM   1890 3HZ  LYS A 126     -22.564   8.642  -4.812  1.00  1.02           H  
ATOM   1891  N   THR A 127     -15.396  11.074  -1.664  1.00  1.07           N  
ATOM   1892  CA  THR A 127     -14.994  12.199  -0.819  1.00  1.07           C  
ATOM   1893  C   THR A 127     -13.492  12.357  -0.613  1.00  1.07           C  
ATOM   1894  O   THR A 127     -13.031  13.449  -0.275  1.00  1.07           O  
ATOM   1895  CB  THR A 127     -15.577  12.045   0.597  1.00  1.07           C  
ATOM   1896  OG1 THR A 127     -14.989  10.895   1.240  1.00  1.07           O  
ATOM   1897  CG2 THR A 127     -17.093  11.835   0.512  1.00  1.07           C  
ATOM   1898  H   THR A 127     -15.424  10.124  -1.295  1.00  1.07           H  
ATOM   1899  HA  THR A 127     -15.371  13.117  -1.268  1.00  1.07           H  
ATOM   1900  HB  THR A 127     -15.356  12.934   1.181  1.00  1.07           H  
ATOM   1901  HG1 THR A 127     -13.987  10.982   1.250  1.00  1.07           H  
ATOM   1902 1HG2 THR A 127     -17.504  11.718   1.516  1.00  1.07           H  
ATOM   1903 2HG2 THR A 127     -17.554  12.694   0.027  1.00  1.07           H  
ATOM   1904 3HG2 THR A 127     -17.302  10.935  -0.069  1.00  1.07           H  
ATOM   1905  N   GLY A 128     -12.727  11.287  -0.807  1.00  1.13           N  
ATOM   1906  CA  GLY A 128     -11.313  11.315  -0.495  1.00  1.13           C  
ATOM   1907  C   GLY A 128     -11.216  11.026   0.996  1.00  1.13           C  
ATOM   1908  O   GLY A 128     -12.259  10.877   1.649  1.00  1.13           O  
ATOM   1909  H   GLY A 128     -13.128  10.406  -1.119  1.00  1.13           H  
ATOM   1910 1HA  GLY A 128     -10.787  10.561  -1.080  1.00  1.13           H  
ATOM   1911 2HA  GLY A 128     -10.905  12.290  -0.729  1.00  1.13           H  
ATOM   1912  N   PRO A 129     -10.010  10.913   1.560  1.00  1.24           N  
ATOM   1913  CA  PRO A 129      -9.757  10.632   2.954  1.00  1.24           C  
ATOM   1914  C   PRO A 129     -10.147  11.793   3.813  1.00  1.24           C  
ATOM   1915  O   PRO A 129     -10.082  12.943   3.386  1.00  1.24           O  
ATOM   1916  CB  PRO A 129      -8.248  10.410   3.007  1.00  1.24           C  
ATOM   1917  CG  PRO A 129      -7.713  11.186   1.822  1.00  1.24           C  
ATOM   1918  CD  PRO A 129      -8.815  11.123   0.761  1.00  1.24           C  
ATOM   1919  HA  PRO A 129     -10.307   9.727   3.247  1.00  1.24           H  
ATOM   1920 1HB  PRO A 129      -7.873  10.839   3.952  1.00  1.24           H  
ATOM   1921 2HB  PRO A 129      -7.984   9.360   3.052  1.00  1.24           H  
ATOM   1922 1HG  PRO A 129      -7.477  12.201   2.145  1.00  1.24           H  
ATOM   1923 2HG  PRO A 129      -6.769  10.735   1.478  1.00  1.24           H  
ATOM   1924 1HD  PRO A 129      -8.884  12.042   0.269  1.00  1.24           H  
ATOM   1925 2HD  PRO A 129      -8.657  10.323   0.057  1.00  1.24           H  
ATOM   1926  N   SER A 130     -10.499  11.519   5.047  1.00  1.42           N  
ATOM   1927  CA  SER A 130     -10.725  12.616   5.954  1.00  1.42           C  
ATOM   1928  C   SER A 130      -9.361  13.261   6.214  1.00  1.42           C  
ATOM   1929  O   SER A 130      -8.372  12.526   6.346  1.00  1.42           O  
ATOM   1930  CB  SER A 130     -11.330  12.109   7.240  1.00  1.42           C  
ATOM   1931  OG  SER A 130     -11.496  13.151   8.166  1.00  1.42           O  
ATOM   1932  H   SER A 130     -10.570  10.562   5.366  1.00  1.42           H  
ATOM   1933  HA  SER A 130     -11.419  13.307   5.489  1.00  1.42           H  
ATOM   1934 1HB  SER A 130     -12.292  11.641   7.035  1.00  1.42           H  
ATOM   1935 2HB  SER A 130     -10.678  11.345   7.665  1.00  1.42           H  
ATOM   1936  HG  SER A 130     -10.606  13.539   8.296  1.00  1.42           H  
ATOM   1937  N   PRO A 131      -9.244  14.597   6.270  1.00  1.70           N  
ATOM   1938  CA  PRO A 131      -8.033  15.280   6.653  1.00  1.70           C  
ATOM   1939  C   PRO A 131      -7.623  14.738   7.999  1.00  1.70           C  
ATOM   1940  O   PRO A 131      -8.473  14.523   8.864  1.00  1.70           O  
ATOM   1941  CB  PRO A 131      -8.475  16.743   6.730  1.00  1.70           C  
ATOM   1942  CG  PRO A 131      -9.620  16.836   5.746  1.00  1.70           C  
ATOM   1943  CD  PRO A 131     -10.342  15.493   5.856  1.00  1.70           C  
ATOM   1944  HA  PRO A 131      -7.251  15.114   5.896  1.00  1.70           H  
ATOM   1945 1HB  PRO A 131      -8.775  16.986   7.762  1.00  1.70           H  
ATOM   1946 2HB  PRO A 131      -7.635  17.405   6.478  1.00  1.70           H  
ATOM   1947 1HG  PRO A 131     -10.268  17.687   6.002  1.00  1.70           H  
ATOM   1948 2HG  PRO A 131      -9.222  17.032   4.744  1.00  1.70           H  
ATOM   1949 1HD  PRO A 131     -11.141  15.520   6.612  1.00  1.70           H  
ATOM   1950 2HD  PRO A 131     -10.709  15.227   4.851  1.00  1.70           H  
ATOM   1951  N   GLN A 132      -6.336  14.523   8.188  1.00  2.13           N  
ATOM   1952  CA  GLN A 132      -5.853  14.004   9.453  1.00  2.13           C  
ATOM   1953  C   GLN A 132      -5.809  15.228  10.399  1.00  2.13           C  
ATOM   1954  O   GLN A 132      -5.085  16.186  10.110  1.00  2.13           O  
ATOM   1955  CB  GLN A 132      -4.487  13.353   9.205  1.00  2.13           C  
ATOM   1956  CG  GLN A 132      -4.551  12.217   8.089  1.00  2.13           C  
ATOM   1957  CD  GLN A 132      -5.236  10.861   8.481  1.00  2.13           C  
ATOM   1958  OE1 GLN A 132      -4.625  10.065   9.239  1.00  2.13           O  
ATOM   1959  NE2 GLN A 132      -6.473  10.613   7.989  1.00  2.13           N  
ATOM   1960  H   GLN A 132      -5.681  14.710   7.440  1.00  2.13           H  
ATOM   1961  HA  GLN A 132      -6.544  13.240   9.800  1.00  2.13           H  
ATOM   1962 1HB  GLN A 132      -3.769  14.110   8.892  1.00  2.13           H  
ATOM   1963 2HB  GLN A 132      -4.120  12.906  10.132  1.00  2.13           H  
ATOM   1964 1HG  GLN A 132      -5.110  12.621   7.240  1.00  2.13           H  
ATOM   1965 2HG  GLN A 132      -3.532  11.995   7.775  1.00  2.13           H  
ATOM   1966 1HE2 GLN A 132      -6.966   9.740   8.235  1.00  2.13           H  
ATOM   1967 2HE2 GLN A 132      -6.958  11.290   7.381  1.00  2.13           H  
ATOM   1968  N   PRO A 133      -6.516  15.234  11.541  1.00  2.74           N  
ATOM   1969  CA  PRO A 133      -6.725  16.377  12.422  1.00  2.74           C  
ATOM   1970  C   PRO A 133      -5.560  16.811  13.294  1.00  2.74           C  
ATOM   1971  O   PRO A 133      -5.653  16.783  14.519  1.00  2.74           O  
ATOM   1972  CB  PRO A 133      -7.885  15.890  13.293  1.00  2.74           C  
ATOM   1973  CG  PRO A 133      -7.681  14.424  13.375  1.00  2.74           C  
ATOM   1974  CD  PRO A 133      -7.183  14.036  11.985  1.00  2.74           C  
ATOM   1975  HA  PRO A 133      -7.056  17.225  11.806  1.00  2.74           H  
ATOM   1976 1HB  PRO A 133      -7.848  16.382  14.274  1.00  2.74           H  
ATOM   1977 2HB  PRO A 133      -8.844  16.164  12.829  1.00  2.74           H  
ATOM   1978 1HG  PRO A 133      -6.955  14.213  14.162  1.00  2.74           H  
ATOM   1979 2HG  PRO A 133      -8.616  13.909  13.649  1.00  2.74           H  
ATOM   1980 1HD  PRO A 133      -6.495  13.218  12.042  1.00  2.74           H  
ATOM   1981 2HD  PRO A 133      -8.038  13.830  11.332  1.00  2.74           H  
ATOM   1982  N   GLU A 134      -4.485  17.243  12.646  1.00  3.50           N  
ATOM   1983  CA  GLU A 134      -3.319  17.804  13.327  1.00  3.50           C  
ATOM   1984  C   GLU A 134      -2.735  16.944  14.447  1.00  3.50           C  
ATOM   1985  O   GLU A 134      -2.726  17.364  15.606  1.00  3.50           O  
ATOM   1986  CB  GLU A 134      -3.654  19.194  13.890  1.00  3.50           C  
ATOM   1987  CG  GLU A 134      -4.074  20.219  12.832  1.00  3.50           C  
ATOM   1988  CD  GLU A 134      -4.261  21.624  13.381  1.00  3.50           C  
ATOM   1989  OE1 GLU A 134      -4.190  21.797  14.575  1.00  3.50           O  
ATOM   1990  OE2 GLU A 134      -4.473  22.519  12.597  1.00  3.50           O  
ATOM   1991  H   GLU A 134      -4.501  17.186  11.628  1.00  3.50           H  
ATOM   1992  HA  GLU A 134      -2.536  17.930  12.579  1.00  3.50           H  
ATOM   1993 1HB  GLU A 134      -4.457  19.114  14.620  1.00  3.50           H  
ATOM   1994 2HB  GLU A 134      -2.781  19.590  14.410  1.00  3.50           H  
ATOM   1995 1HG  GLU A 134      -3.316  20.246  12.050  1.00  3.50           H  
ATOM   1996 2HG  GLU A 134      -5.008  19.887  12.379  1.00  3.50           H  
ATOM   1997  N   SER A 135      -2.244  15.746  14.116  1.00  4.34           N  
ATOM   1998  CA  SER A 135      -1.667  14.886  15.147  1.00  4.34           C  
ATOM   1999  C   SER A 135      -0.672  15.754  15.914  1.00  4.34           C  
ATOM   2000  O   SER A 135       0.097  16.498  15.301  1.00  4.34           O  
ATOM   2001  CB  SER A 135      -0.972  13.693  14.506  1.00  4.34           C  
ATOM   2002  OG  SER A 135      -0.363  12.863  15.463  1.00  4.34           O  
ATOM   2003  H   SER A 135      -2.280  15.443  13.155  1.00  4.34           H  
ATOM   2004  HA  SER A 135      -2.452  14.545  15.824  1.00  4.34           H  
ATOM   2005 1HB  SER A 135      -1.689  13.119  13.929  1.00  4.34           H  
ATOM   2006 2HB  SER A 135      -0.218  14.058  13.814  1.00  4.34           H  
ATOM   2007  HG  SER A 135       0.149  13.461  16.038  1.00  4.34           H  
ATOM   2008  N   GLN A 136      -0.689  15.677  17.244  1.00  5.10           N  
ATOM   2009  CA  GLN A 136       0.156  16.562  18.039  1.00  5.10           C  
ATOM   2010  C   GLN A 136       1.631  16.497  17.641  1.00  5.10           C  
ATOM   2011  O   GLN A 136       2.275  15.445  17.695  1.00  5.10           O  
ATOM   2012  CB  GLN A 136      -0.044  16.268  19.535  1.00  5.10           C  
ATOM   2013  CG  GLN A 136       0.690  17.216  20.467  1.00  5.10           C  
ATOM   2014  CD  GLN A 136       0.363  17.000  21.936  1.00  5.10           C  
ATOM   2015  OE1 GLN A 136      -0.561  16.256  22.279  1.00  5.10           O  
ATOM   2016  NE2 GLN A 136       1.120  17.653  22.817  1.00  5.10           N  
ATOM   2017  H   GLN A 136      -1.327  15.042  17.700  1.00  5.10           H  
ATOM   2018  HA  GLN A 136      -0.184  17.583  17.862  1.00  5.10           H  
ATOM   2019 1HB  GLN A 136      -1.106  16.319  19.775  1.00  5.10           H  
ATOM   2020 2HB  GLN A 136       0.293  15.255  19.755  1.00  5.10           H  
ATOM   2021 1HG  GLN A 136       1.731  17.052  20.348  1.00  5.10           H  
ATOM   2022 2HG  GLN A 136       0.441  18.243  20.206  1.00  5.10           H  
ATOM   2023 1HE2 GLN A 136       0.950  17.553  23.798  1.00  5.10           H  
ATOM   2024 2HE2 GLN A 136       1.889  18.236  22.493  1.00  5.10           H  
ATOM   2025  N   GLY A 137       2.185  17.682  17.364  1.00  5.53           N  
ATOM   2026  CA  GLY A 137       3.559  17.871  16.888  1.00  5.53           C  
ATOM   2027  C   GLY A 137       4.616  17.781  17.973  1.00  5.53           C  
ATOM   2028  O   GLY A 137       5.796  18.026  17.727  1.00  5.53           O  
ATOM   2029  H   GLY A 137       1.584  18.494  17.393  1.00  5.53           H  
ATOM   2030 1HA  GLY A 137       3.768  17.122  16.122  1.00  5.53           H  
ATOM   2031 2HA  GLY A 137       3.630  18.840  16.397  1.00  5.53           H  
ATOM   2032  N   SER A 138       4.189  17.438  19.177  1.00  5.42           N  
ATOM   2033  CA  SER A 138       5.092  17.289  20.300  1.00  5.42           C  
ATOM   2034  C   SER A 138       5.696  15.891  20.263  1.00  5.42           C  
ATOM   2035  O   SER A 138       6.619  15.589  21.020  1.00  5.42           O  
ATOM   2036  CB  SER A 138       4.357  17.440  21.617  1.00  5.42           C  
ATOM   2037  OG  SER A 138       3.769  18.711  21.759  1.00  5.42           O  
ATOM   2038  H   SER A 138       3.208  17.252  19.294  1.00  5.42           H  
ATOM   2039  HA  SER A 138       5.891  18.028  20.225  1.00  5.42           H  
ATOM   2040 1HB  SER A 138       3.601  16.674  21.689  1.00  5.42           H  
ATOM   2041 2HB  SER A 138       5.056  17.271  22.434  1.00  5.42           H  
ATOM   2042  HG  SER A 138       4.495  19.344  21.698  1.00  5.42           H  
ATOM   2043  N   PHE A 139       5.170  15.031  19.380  1.00  4.77           N  
ATOM   2044  CA  PHE A 139       5.643  13.663  19.326  1.00  4.77           C  
ATOM   2045  C   PHE A 139       6.036  13.215  17.926  1.00  4.77           C  
ATOM   2046  O   PHE A 139       5.444  13.613  16.928  1.00  4.77           O  
ATOM   2047  CB  PHE A 139       4.541  12.718  19.797  1.00  4.77           C  
ATOM   2048  CG  PHE A 139       4.052  12.961  21.166  1.00  4.77           C  
ATOM   2049  CD1 PHE A 139       2.996  13.835  21.386  1.00  4.77           C  
ATOM   2050  CD2 PHE A 139       4.629  12.323  22.243  1.00  4.77           C  
ATOM   2051  CE1 PHE A 139       2.532  14.060  22.664  1.00  4.77           C  
ATOM   2052  CE2 PHE A 139       4.169  12.550  23.521  1.00  4.77           C  
ATOM   2053  CZ  PHE A 139       3.117  13.421  23.731  1.00  4.77           C  
ATOM   2054  H   PHE A 139       4.404  15.316  18.767  1.00  4.77           H  
ATOM   2055  HA  PHE A 139       6.514  13.567  19.974  1.00  4.77           H  
ATOM   2056 1HB  PHE A 139       3.691  12.770  19.111  1.00  4.77           H  
ATOM   2057 2HB  PHE A 139       4.918  11.713  19.772  1.00  4.77           H  
ATOM   2058  HD1 PHE A 139       2.533  14.340  20.535  1.00  4.77           H  
ATOM   2059  HD2 PHE A 139       5.458  11.633  22.073  1.00  4.77           H  
ATOM   2060  HE1 PHE A 139       1.703  14.739  22.832  1.00  4.77           H  
ATOM   2061  HE2 PHE A 139       4.632  12.042  24.365  1.00  4.77           H  
ATOM   2062  HZ  PHE A 139       2.750  13.600  24.741  1.00  4.77           H  
ATOM   2063  N   TYR A 140       6.981  12.281  17.877  1.00  3.80           N  
ATOM   2064  CA  TYR A 140       7.342  11.572  16.646  1.00  3.80           C  
ATOM   2065  C   TYR A 140       6.249  10.540  16.338  1.00  3.80           C  
ATOM   2066  O   TYR A 140       6.108  10.027  15.225  1.00  3.80           O  
ATOM   2067  CB  TYR A 140       8.699  10.894  16.827  1.00  3.80           C  
ATOM   2068  CG  TYR A 140       8.668   9.790  17.863  1.00  3.80           C  
ATOM   2069  CD1 TYR A 140       8.310   8.498  17.502  1.00  3.80           C  
ATOM   2070  CD2 TYR A 140       8.959  10.085  19.186  1.00  3.80           C  
ATOM   2071  CE1 TYR A 140       8.253   7.505  18.458  1.00  3.80           C  
ATOM   2072  CE2 TYR A 140       8.897   9.094  20.142  1.00  3.80           C  
ATOM   2073  CZ  TYR A 140       8.545   7.809  19.782  1.00  3.80           C  
ATOM   2074  OH  TYR A 140       8.450   6.833  20.743  1.00  3.80           O  
ATOM   2075  H   TYR A 140       7.467  12.041  18.730  1.00  3.80           H  
ATOM   2076  HA  TYR A 140       7.389  12.283  15.821  1.00  3.80           H  
ATOM   2077 1HB  TYR A 140       9.024  10.466  15.878  1.00  3.80           H  
ATOM   2078 2HB  TYR A 140       9.442  11.630  17.130  1.00  3.80           H  
ATOM   2079  HD1 TYR A 140       8.070   8.271  16.464  1.00  3.80           H  
ATOM   2080  HD2 TYR A 140       9.229  11.101  19.471  1.00  3.80           H  
ATOM   2081  HE1 TYR A 140       7.967   6.493  18.176  1.00  3.80           H  
ATOM   2082  HE2 TYR A 140       9.118   9.327  21.184  1.00  3.80           H  
ATOM   2083  HH  TYR A 140       8.243   5.991  20.325  1.00  3.80           H  
ATOM   2084  N   GLN A 141       5.448  10.264  17.362  1.00  2.82           N  
ATOM   2085  CA  GLN A 141       4.391   9.273  17.361  1.00  2.82           C  
ATOM   2086  C   GLN A 141       3.166   9.785  16.616  1.00  2.82           C  
ATOM   2087  O   GLN A 141       2.118  10.025  17.212  1.00  2.82           O  
ATOM   2088  CB  GLN A 141       3.991   8.979  18.815  1.00  2.82           C  
ATOM   2089  CG  GLN A 141       5.116   8.422  19.664  1.00  2.82           C  
ATOM   2090  CD  GLN A 141       4.752   8.242  21.139  1.00  2.82           C  
ATOM   2091  OE1 GLN A 141       3.677   8.660  21.578  1.00  2.82           O  
ATOM   2092  NE2 GLN A 141       5.650   7.623  21.917  1.00  2.82           N  
ATOM   2093  H   GLN A 141       5.619  10.763  18.215  1.00  2.82           H  
ATOM   2094  HA  GLN A 141       4.752   8.370  16.872  1.00  2.82           H  
ATOM   2095 1HB  GLN A 141       3.606   9.877  19.283  1.00  2.82           H  
ATOM   2096 2HB  GLN A 141       3.181   8.245  18.820  1.00  2.82           H  
ATOM   2097 1HG  GLN A 141       5.411   7.455  19.266  1.00  2.82           H  
ATOM   2098 2HG  GLN A 141       5.941   9.121  19.611  1.00  2.82           H  
ATOM   2099 1HE2 GLN A 141       5.456   7.485  22.889  1.00  2.82           H  
ATOM   2100 2HE2 GLN A 141       6.535   7.300  21.534  1.00  2.82           H  
ATOM   2101  N   ARG A 142       3.305   9.952  15.307  1.00  2.02           N  
ATOM   2102  CA  ARG A 142       2.203  10.456  14.496  1.00  2.02           C  
ATOM   2103  C   ARG A 142       1.077   9.441  14.490  1.00  2.02           C  
ATOM   2104  O   ARG A 142       1.317   8.259  14.228  1.00  2.02           O  
ATOM   2105  CB  ARG A 142       2.651  10.705  13.060  1.00  2.02           C  
ATOM   2106  CG  ARG A 142       1.650  11.489  12.203  1.00  2.02           C  
ATOM   2107  CD  ARG A 142       2.204  11.862  10.851  1.00  2.02           C  
ATOM   2108  NE  ARG A 142       2.326  10.714   9.938  1.00  2.02           N  
ATOM   2109  CZ  ARG A 142       3.071  10.709   8.807  1.00  2.02           C  
ATOM   2110  NH1 ARG A 142       3.773  11.776   8.479  1.00  2.02           N  
ATOM   2111  NH2 ARG A 142       3.098   9.638   8.021  1.00  2.02           N  
ATOM   2112  H   ARG A 142       4.220   9.759  14.899  1.00  2.02           H  
ATOM   2113  HA  ARG A 142       1.841  11.389  14.929  1.00  2.02           H  
ATOM   2114 1HB  ARG A 142       3.593  11.253  13.066  1.00  2.02           H  
ATOM   2115 2HB  ARG A 142       2.829   9.749  12.565  1.00  2.02           H  
ATOM   2116 1HG  ARG A 142       0.751  10.883  12.052  1.00  2.02           H  
ATOM   2117 2HG  ARG A 142       1.378  12.405  12.725  1.00  2.02           H  
ATOM   2118 1HD  ARG A 142       1.544  12.594  10.387  1.00  2.02           H  
ATOM   2119 2HD  ARG A 142       3.193  12.300  10.979  1.00  2.02           H  
ATOM   2120  HE  ARG A 142       1.797   9.877  10.155  1.00  2.02           H  
ATOM   2121 1HH1 ARG A 142       3.756  12.593   9.071  1.00  2.02           H  
ATOM   2122 2HH1 ARG A 142       4.328  11.775   7.635  1.00  2.02           H  
ATOM   2123 1HH2 ARG A 142       2.539   8.797   8.249  1.00  2.02           H  
ATOM   2124 2HH2 ARG A 142       3.652   9.645   7.181  1.00  2.02           H  
ATOM   2125  N   LYS A 143      -0.144   9.888  14.755  1.00  1.46           N  
ATOM   2126  CA  LYS A 143      -1.255   8.941  14.741  1.00  1.46           C  
ATOM   2127  C   LYS A 143      -1.864   8.799  13.363  1.00  1.46           C  
ATOM   2128  O   LYS A 143      -1.931   9.767  12.602  1.00  1.46           O  
ATOM   2129  CB  LYS A 143      -2.349   9.340  15.720  1.00  1.46           C  
ATOM   2130  CG  LYS A 143      -1.948   9.289  17.172  1.00  1.46           C  
ATOM   2131  CD  LYS A 143      -3.131   9.611  18.072  1.00  1.46           C  
ATOM   2132  CE  LYS A 143      -2.748   9.619  19.542  1.00  1.46           C  
ATOM   2133  NZ  LYS A 143      -3.920   9.961  20.424  1.00  1.46           N  
ATOM   2134  H   LYS A 143      -0.289  10.871  14.985  1.00  1.46           H  
ATOM   2135  HA  LYS A 143      -0.875   7.965  15.039  1.00  1.46           H  
ATOM   2136 1HB  LYS A 143      -2.671  10.355  15.504  1.00  1.46           H  
ATOM   2137 2HB  LYS A 143      -3.214   8.683  15.580  1.00  1.46           H  
ATOM   2138 1HG  LYS A 143      -1.603   8.287  17.391  1.00  1.46           H  
ATOM   2139 2HG  LYS A 143      -1.129   9.987  17.359  1.00  1.46           H  
ATOM   2140 1HD  LYS A 143      -3.565  10.571  17.791  1.00  1.46           H  
ATOM   2141 2HD  LYS A 143      -3.872   8.836  17.929  1.00  1.46           H  
ATOM   2142 1HE  LYS A 143      -2.374   8.634  19.815  1.00  1.46           H  
ATOM   2143 2HE  LYS A 143      -1.957  10.352  19.701  1.00  1.46           H  
ATOM   2144 1HZ  LYS A 143      -3.629   9.956  21.391  1.00  1.46           H  
ATOM   2145 2HZ  LYS A 143      -4.268  10.879  20.184  1.00  1.46           H  
ATOM   2146 3HZ  LYS A 143      -4.658   9.279  20.292  1.00  1.46           H  
ATOM   2147  N   ALA A 144      -2.343   7.599  13.061  1.00  1.10           N  
ATOM   2148  CA  ALA A 144      -3.100   7.371  11.836  1.00  1.10           C  
ATOM   2149  C   ALA A 144      -4.571   7.505  12.144  1.00  1.10           C  
ATOM   2150  O   ALA A 144      -5.008   7.085  13.219  1.00  1.10           O  
ATOM   2151  CB  ALA A 144      -2.822   6.002  11.265  1.00  1.10           C  
ATOM   2152  H   ALA A 144      -2.191   6.832  13.720  1.00  1.10           H  
ATOM   2153  HA  ALA A 144      -2.827   8.135  11.107  1.00  1.10           H  
ATOM   2154 1HB  ALA A 144      -3.400   5.857  10.352  1.00  1.10           H  
ATOM   2155 2HB  ALA A 144      -1.760   5.922  11.040  1.00  1.10           H  
ATOM   2156 3HB  ALA A 144      -3.106   5.257  12.001  1.00  1.10           H  
ATOM   2157  N   TYR A 145      -5.346   8.024  11.196  1.00  0.88           N  
ATOM   2158  CA  TYR A 145      -6.785   8.144  11.373  1.00  0.88           C  
ATOM   2159  C   TYR A 145      -7.597   7.500  10.218  1.00  0.88           C  
ATOM   2160  O   TYR A 145      -7.917   8.189   9.241  1.00  0.88           O  
ATOM   2161  CB  TYR A 145      -7.119   9.621  11.477  1.00  0.88           C  
ATOM   2162  CG  TYR A 145      -6.448  10.384  12.599  1.00  0.88           C  
ATOM   2163  CD1 TYR A 145      -5.143  10.861  12.458  1.00  0.88           C  
ATOM   2164  CD2 TYR A 145      -7.158  10.686  13.728  1.00  0.88           C  
ATOM   2165  CE1 TYR A 145      -4.559  11.598  13.459  1.00  0.88           C  
ATOM   2166  CE2 TYR A 145      -6.572  11.439  14.736  1.00  0.88           C  
ATOM   2167  CZ  TYR A 145      -5.273  11.886  14.605  1.00  0.88           C  
ATOM   2168  OH  TYR A 145      -4.694  12.634  15.609  1.00  0.88           O  
ATOM   2169  H   TYR A 145      -4.941   8.420  10.342  1.00  0.88           H  
ATOM   2170  HA  TYR A 145      -7.067   7.664  12.308  1.00  0.88           H  
ATOM   2171 1HB  TYR A 145      -6.906  10.119  10.565  1.00  0.88           H  
ATOM   2172 2HB  TYR A 145      -8.180   9.707  11.633  1.00  0.88           H  
ATOM   2173  HD1 TYR A 145      -4.574  10.647  11.565  1.00  0.88           H  
ATOM   2174  HD2 TYR A 145      -8.183  10.336  13.829  1.00  0.88           H  
ATOM   2175  HE1 TYR A 145      -3.541  11.948  13.338  1.00  0.88           H  
ATOM   2176  HE2 TYR A 145      -7.142  11.677  15.636  1.00  0.88           H  
ATOM   2177  HH  TYR A 145      -5.334  12.772  16.313  1.00  0.88           H  
ATOM   2178  N   PRO A 146      -7.865   6.171  10.248  1.00  0.76           N  
ATOM   2179  CA  PRO A 146      -8.596   5.426   9.232  1.00  0.76           C  
ATOM   2180  C   PRO A 146      -9.985   6.012   9.086  1.00  0.76           C  
ATOM   2181  O   PRO A 146     -10.514   6.588  10.034  1.00  0.76           O  
ATOM   2182  CB  PRO A 146      -8.660   3.997   9.806  1.00  0.76           C  
ATOM   2183  CG  PRO A 146      -7.487   3.917  10.753  1.00  0.76           C  
ATOM   2184  CD  PRO A 146      -7.375   5.317  11.350  1.00  0.76           C  
ATOM   2185  HA  PRO A 146      -8.050   5.459   8.279  1.00  0.76           H  
ATOM   2186 1HB  PRO A 146      -9.627   3.837  10.297  1.00  0.76           H  
ATOM   2187 2HB  PRO A 146      -8.596   3.261   8.984  1.00  0.76           H  
ATOM   2188 1HG  PRO A 146      -7.667   3.141  11.514  1.00  0.76           H  
ATOM   2189 2HG  PRO A 146      -6.582   3.616  10.196  1.00  0.76           H  
ATOM   2190 1HD  PRO A 146      -8.016   5.419  12.239  1.00  0.76           H  
ATOM   2191 2HD  PRO A 146      -6.333   5.502  11.571  1.00  0.76           H  
ATOM   2192  N   THR A 147     -10.568   5.882   7.901  1.00  0.69           N  
ATOM   2193  CA  THR A 147     -11.916   6.373   7.663  1.00  0.69           C  
ATOM   2194  C   THR A 147     -12.891   5.222   7.847  1.00  0.69           C  
ATOM   2195  O   THR A 147     -14.092   5.412   8.098  1.00  0.69           O  
ATOM   2196  CB  THR A 147     -12.032   6.958   6.252  1.00  0.69           C  
ATOM   2197  OG1 THR A 147     -11.798   5.937   5.277  1.00  0.69           O  
ATOM   2198  CG2 THR A 147     -10.991   8.056   6.077  1.00  0.69           C  
ATOM   2199  H   THR A 147     -10.082   5.389   7.158  1.00  0.69           H  
ATOM   2200  HA  THR A 147     -12.147   7.151   8.388  1.00  0.69           H  
ATOM   2201  HB  THR A 147     -13.021   7.371   6.107  1.00  0.69           H  
ATOM   2202  HG1 THR A 147     -11.185   5.273   5.640  1.00  0.69           H  
ATOM   2203 1HG2 THR A 147     -11.073   8.467   5.079  1.00  0.69           H  
ATOM   2204 2HG2 THR A 147     -11.166   8.839   6.818  1.00  0.69           H  
ATOM   2205 3HG2 THR A 147      -9.990   7.638   6.219  1.00  0.69           H  
ATOM   2206  N   ALA A 148     -12.350   4.016   7.778  1.00  0.66           N  
ATOM   2207  CA  ALA A 148     -13.155   2.842   7.968  1.00  0.66           C  
ATOM   2208  C   ALA A 148     -12.341   1.762   8.632  1.00  0.66           C  
ATOM   2209  O   ALA A 148     -11.156   1.569   8.323  1.00  0.66           O  
ATOM   2210  CB  ALA A 148     -13.697   2.352   6.650  1.00  0.66           C  
ATOM   2211  H   ALA A 148     -11.367   3.916   7.542  1.00  0.66           H  
ATOM   2212  HA  ALA A 148     -13.979   3.093   8.617  1.00  0.66           H  
ATOM   2213 1HB  ALA A 148     -14.315   1.467   6.818  1.00  0.66           H  
ATOM   2214 2HB  ALA A 148     -14.300   3.138   6.195  1.00  0.66           H  
ATOM   2215 3HB  ALA A 148     -12.870   2.113   6.003  1.00  0.66           H  
ATOM   2216  N   VAL A 149     -12.994   1.078   9.548  1.00  0.64           N  
ATOM   2217  CA  VAL A 149     -12.387  -0.015  10.268  1.00  0.64           C  
ATOM   2218  C   VAL A 149     -13.266  -1.257  10.226  1.00  0.64           C  
ATOM   2219  O   VAL A 149     -14.469  -1.166  10.474  1.00  0.64           O  
ATOM   2220  CB  VAL A 149     -12.116   0.414  11.728  1.00  0.64           C  
ATOM   2221  CG1 VAL A 149     -11.541  -0.717  12.481  1.00  0.64           C  
ATOM   2222  CG2 VAL A 149     -11.148   1.584  11.753  1.00  0.64           C  
ATOM   2223  H   VAL A 149     -13.963   1.340   9.744  1.00  0.64           H  
ATOM   2224  HA  VAL A 149     -11.435  -0.245   9.800  1.00  0.64           H  
ATOM   2225  HB  VAL A 149     -13.050   0.700  12.200  1.00  0.64           H  
ATOM   2226 1HG1 VAL A 149     -11.365  -0.417  13.508  1.00  0.64           H  
ATOM   2227 2HG1 VAL A 149     -12.251  -1.534  12.457  1.00  0.64           H  
ATOM   2228 3HG1 VAL A 149     -10.599  -1.033  12.021  1.00  0.64           H  
ATOM   2229 1HG2 VAL A 149     -10.964   1.868  12.772  1.00  0.64           H  
ATOM   2230 2HG2 VAL A 149     -10.215   1.291  11.286  1.00  0.64           H  
ATOM   2231 3HG2 VAL A 149     -11.570   2.422  11.216  1.00  0.64           H  
ATOM   2232  N   ILE A 150     -12.676  -2.392   9.868  1.00  0.63           N  
ATOM   2233  CA  ILE A 150     -13.400  -3.647   9.839  1.00  0.63           C  
ATOM   2234  C   ILE A 150     -12.780  -4.607  10.826  1.00  0.63           C  
ATOM   2235  O   ILE A 150     -11.627  -5.015  10.681  1.00  0.63           O  
ATOM   2236  CB  ILE A 150     -13.393  -4.309   8.458  1.00  0.63           C  
ATOM   2237  CG1 ILE A 150     -13.997  -3.396   7.402  1.00  0.63           C  
ATOM   2238  CG2 ILE A 150     -14.195  -5.584   8.562  1.00  0.63           C  
ATOM   2239  CD1 ILE A 150     -13.869  -3.937   6.015  1.00  0.63           C  
ATOM   2240  H   ILE A 150     -11.686  -2.378   9.655  1.00  0.63           H  
ATOM   2241  HA  ILE A 150     -14.424  -3.473  10.148  1.00  0.63           H  
ATOM   2242  HB  ILE A 150     -12.385  -4.540   8.157  1.00  0.63           H  
ATOM   2243 1HG1 ILE A 150     -15.038  -3.253   7.603  1.00  0.63           H  
ATOM   2244 2HG1 ILE A 150     -13.500  -2.428   7.446  1.00  0.63           H  
ATOM   2245 1HG2 ILE A 150     -14.227  -6.076   7.610  1.00  0.63           H  
ATOM   2246 2HG2 ILE A 150     -13.746  -6.248   9.300  1.00  0.63           H  
ATOM   2247 3HG2 ILE A 150     -15.208  -5.370   8.867  1.00  0.63           H  
ATOM   2248 1HD1 ILE A 150     -14.324  -3.232   5.330  1.00  0.63           H  
ATOM   2249 2HD1 ILE A 150     -12.821  -4.071   5.760  1.00  0.63           H  
ATOM   2250 3HD1 ILE A 150     -14.385  -4.896   5.946  1.00  0.63           H  
ATOM   2251  N   MET A 151     -13.542  -4.969  11.826  1.00  0.63           N  
ATOM   2252  CA  MET A 151     -13.022  -5.824  12.853  1.00  0.63           C  
ATOM   2253  C   MET A 151     -13.423  -7.263  12.616  1.00  0.63           C  
ATOM   2254  O   MET A 151     -14.529  -7.531  12.144  1.00  0.63           O  
ATOM   2255  CB  MET A 151     -13.452  -5.313  14.207  1.00  0.63           C  
ATOM   2256  CG  MET A 151     -13.064  -3.881  14.389  1.00  0.63           C  
ATOM   2257  SD  MET A 151     -11.325  -3.685  14.127  1.00  0.63           S  
ATOM   2258  CE  MET A 151     -10.784  -4.616  15.414  1.00  0.63           C  
ATOM   2259  H   MET A 151     -14.491  -4.626  11.879  1.00  0.63           H  
ATOM   2260  HA  MET A 151     -11.946  -5.769  12.814  1.00  0.63           H  
ATOM   2261 1HB  MET A 151     -14.515  -5.368  14.283  1.00  0.63           H  
ATOM   2262 2HB  MET A 151     -13.011  -5.920  15.001  1.00  0.63           H  
ATOM   2263 1HG  MET A 151     -13.605  -3.261  13.672  1.00  0.63           H  
ATOM   2264 2HG  MET A 151     -13.309  -3.546  15.396  1.00  0.63           H  
ATOM   2265 1HE  MET A 151      -9.706  -4.638  15.412  1.00  0.63           H  
ATOM   2266 2HE  MET A 151     -11.152  -4.190  16.329  1.00  0.63           H  
ATOM   2267 3HE  MET A 151     -11.164  -5.627  15.298  1.00  0.63           H  
ATOM   2268  N   ALA A 152     -12.553  -8.189  12.995  1.00  0.65           N  
ATOM   2269  CA  ALA A 152     -12.875  -9.606  12.857  1.00  0.65           C  
ATOM   2270  C   ALA A 152     -12.300 -10.406  14.022  1.00  0.65           C  
ATOM   2271  O   ALA A 152     -11.220 -10.101  14.482  1.00  0.65           O  
ATOM   2272  CB  ALA A 152     -12.282 -10.110  11.555  1.00  0.65           C  
ATOM   2273  H   ALA A 152     -11.639  -7.879  13.330  1.00  0.65           H  
ATOM   2274  HA  ALA A 152     -13.957  -9.706  12.843  1.00  0.65           H  
ATOM   2275 1HB  ALA A 152     -12.503 -11.147  11.426  1.00  0.65           H  
ATOM   2276 2HB  ALA A 152     -12.697  -9.543  10.725  1.00  0.65           H  
ATOM   2277 3HB  ALA A 152     -11.200  -9.980  11.578  1.00  0.65           H  
ATOM   2278  N   PRO A 153     -12.950 -11.459  14.514  1.00  0.67           N  
ATOM   2279  CA  PRO A 153     -12.462 -12.284  15.604  1.00  0.67           C  
ATOM   2280  C   PRO A 153     -11.184 -13.075  15.343  1.00  0.67           C  
ATOM   2281  O   PRO A 153     -10.496 -13.456  16.293  1.00  0.67           O  
ATOM   2282  CB  PRO A 153     -13.629 -13.239  15.821  1.00  0.67           C  
ATOM   2283  CG  PRO A 153     -14.396 -13.242  14.522  1.00  0.67           C  
ATOM   2284  CD  PRO A 153     -14.243 -11.864  13.977  1.00  0.67           C  
ATOM   2285  HA  PRO A 153     -12.329 -11.640  16.485  1.00  0.67           H  
ATOM   2286 1HB  PRO A 153     -13.238 -14.228  16.040  1.00  0.67           H  
ATOM   2287 2HB  PRO A 153     -14.230 -12.929  16.684  1.00  0.67           H  
ATOM   2288 1HG  PRO A 153     -14.023 -14.017  13.837  1.00  0.67           H  
ATOM   2289 2HG  PRO A 153     -15.456 -13.479  14.719  1.00  0.67           H  
ATOM   2290 1HD  PRO A 153     -14.246 -11.913  12.903  1.00  0.67           H  
ATOM   2291 2HD  PRO A 153     -15.033 -11.230  14.358  1.00  0.67           H  
ATOM   2292  N   THR A 154     -10.860 -13.327  14.074  1.00  0.70           N  
ATOM   2293  CA  THR A 154      -9.682 -14.131  13.780  1.00  0.70           C  
ATOM   2294  C   THR A 154      -8.785 -13.565  12.699  1.00  0.70           C  
ATOM   2295  O   THR A 154      -9.231 -12.834  11.811  1.00  0.70           O  
ATOM   2296  CB  THR A 154     -10.082 -15.549  13.321  1.00  0.70           C  
ATOM   2297  OG1 THR A 154     -10.801 -15.468  12.056  1.00  0.70           O  
ATOM   2298  CG2 THR A 154     -10.972 -16.236  14.355  1.00  0.70           C  
ATOM   2299  H   THR A 154     -11.433 -12.982  13.322  1.00  0.70           H  
ATOM   2300  HA  THR A 154      -9.089 -14.211  14.690  1.00  0.70           H  
ATOM   2301  HB  THR A 154      -9.176 -16.138  13.179  1.00  0.70           H  
ATOM   2302  HG1 THR A 154     -11.747 -15.393  12.238  1.00  0.70           H  
ATOM   2303 1HG2 THR A 154     -11.215 -17.227  13.999  1.00  0.70           H  
ATOM   2304 2HG2 THR A 154     -10.442 -16.310  15.306  1.00  0.70           H  
ATOM   2305 3HG2 THR A 154     -11.888 -15.674  14.498  1.00  0.70           H  
ATOM   2306  N   ARG A 155      -7.535 -14.034  12.718  1.00  0.73           N  
ATOM   2307  CA  ARG A 155      -6.530 -13.743  11.702  1.00  0.73           C  
ATOM   2308  C   ARG A 155      -6.959 -14.176  10.314  1.00  0.73           C  
ATOM   2309  O   ARG A 155      -6.765 -13.451   9.331  1.00  0.73           O  
ATOM   2310  CB  ARG A 155      -5.240 -14.466  12.039  1.00  0.73           C  
ATOM   2311  CG  ARG A 155      -4.162 -14.378  10.975  1.00  0.73           C  
ATOM   2312  CD  ARG A 155      -2.902 -15.082  11.383  1.00  0.73           C  
ATOM   2313  NE  ARG A 155      -3.088 -16.520  11.553  1.00  0.73           N  
ATOM   2314  CZ  ARG A 155      -3.115 -17.423  10.548  1.00  0.73           C  
ATOM   2315  NH1 ARG A 155      -2.970 -17.034   9.300  1.00  0.73           N  
ATOM   2316  NH2 ARG A 155      -3.287 -18.706  10.821  1.00  0.73           N  
ATOM   2317  H   ARG A 155      -7.266 -14.625  13.493  1.00  0.73           H  
ATOM   2318  HA  ARG A 155      -6.349 -12.667  11.694  1.00  0.73           H  
ATOM   2319 1HB  ARG A 155      -4.826 -14.064  12.962  1.00  0.73           H  
ATOM   2320 2HB  ARG A 155      -5.449 -15.523  12.206  1.00  0.73           H  
ATOM   2321 1HG  ARG A 155      -4.526 -14.857  10.064  1.00  0.73           H  
ATOM   2322 2HG  ARG A 155      -3.951 -13.343  10.762  1.00  0.73           H  
ATOM   2323 1HD  ARG A 155      -2.139 -14.926  10.619  1.00  0.73           H  
ATOM   2324 2HD  ARG A 155      -2.553 -14.675  12.330  1.00  0.73           H  
ATOM   2325  HE  ARG A 155      -3.204 -16.868  12.495  1.00  0.73           H  
ATOM   2326 1HH1 ARG A 155      -2.844 -16.055   9.086  1.00  0.73           H  
ATOM   2327 2HH1 ARG A 155      -2.995 -17.714   8.553  1.00  0.73           H  
ATOM   2328 1HH2 ARG A 155      -3.397 -19.009  11.780  1.00  0.73           H  
ATOM   2329 2HH2 ARG A 155      -3.310 -19.382  10.071  1.00  0.73           H  
ATOM   2330  N   GLU A 156      -7.550 -15.366  10.224  1.00  0.76           N  
ATOM   2331  CA  GLU A 156      -7.945 -15.869   8.924  1.00  0.76           C  
ATOM   2332  C   GLU A 156      -9.044 -15.007   8.339  1.00  0.76           C  
ATOM   2333  O   GLU A 156      -8.983 -14.639   7.162  1.00  0.76           O  
ATOM   2334  CB  GLU A 156      -8.410 -17.322   9.029  1.00  0.76           C  
ATOM   2335  CG  GLU A 156      -8.879 -17.927   7.713  1.00  0.76           C  
ATOM   2336  CD  GLU A 156      -7.800 -18.077   6.661  1.00  0.76           C  
ATOM   2337  OE1 GLU A 156      -6.638 -18.120   7.007  1.00  0.76           O  
ATOM   2338  OE2 GLU A 156      -8.157 -18.122   5.496  1.00  0.76           O  
ATOM   2339  H   GLU A 156      -7.714 -15.916  11.054  1.00  0.76           H  
ATOM   2340  HA  GLU A 156      -7.083 -15.824   8.257  1.00  0.76           H  
ATOM   2341 1HB  GLU A 156      -7.596 -17.936   9.412  1.00  0.76           H  
ATOM   2342 2HB  GLU A 156      -9.234 -17.386   9.741  1.00  0.76           H  
ATOM   2343 1HG  GLU A 156      -9.308 -18.908   7.915  1.00  0.76           H  
ATOM   2344 2HG  GLU A 156      -9.669 -17.292   7.325  1.00  0.76           H  
ATOM   2345  N   LEU A 157     -10.026 -14.617   9.151  1.00  0.78           N  
ATOM   2346  CA  LEU A 157     -11.059 -13.778   8.581  1.00  0.78           C  
ATOM   2347  C   LEU A 157     -10.495 -12.409   8.226  1.00  0.78           C  
ATOM   2348  O   LEU A 157     -10.806 -11.868   7.165  1.00  0.78           O  
ATOM   2349  CB  LEU A 157     -12.269 -13.659   9.481  1.00  0.78           C  
ATOM   2350  CG  LEU A 157     -13.367 -12.795   8.880  1.00  0.78           C  
ATOM   2351  CD1 LEU A 157     -13.790 -13.384   7.543  1.00  0.78           C  
ATOM   2352  CD2 LEU A 157     -14.542 -12.728   9.803  1.00  0.78           C  
ATOM   2353  H   LEU A 157     -10.078 -14.906  10.133  1.00  0.78           H  
ATOM   2354  HA  LEU A 157     -11.398 -14.247   7.658  1.00  0.78           H  
ATOM   2355 1HB  LEU A 157     -12.675 -14.653   9.664  1.00  0.78           H  
ATOM   2356 2HB  LEU A 157     -11.957 -13.229  10.432  1.00  0.78           H  
ATOM   2357  HG  LEU A 157     -12.978 -11.811   8.712  1.00  0.78           H  
ATOM   2358 1HD1 LEU A 157     -14.563 -12.758   7.100  1.00  0.78           H  
ATOM   2359 2HD1 LEU A 157     -12.932 -13.425   6.875  1.00  0.78           H  
ATOM   2360 3HD1 LEU A 157     -14.180 -14.392   7.697  1.00  0.78           H  
ATOM   2361 1HD2 LEU A 157     -15.317 -12.118   9.358  1.00  0.78           H  
ATOM   2362 2HD2 LEU A 157     -14.909 -13.727   9.949  1.00  0.78           H  
ATOM   2363 3HD2 LEU A 157     -14.260 -12.314  10.740  1.00  0.78           H  
ATOM   2364  N   ALA A 158      -9.658 -11.834   9.102  1.00  0.79           N  
ATOM   2365  CA  ALA A 158      -9.090 -10.520   8.823  1.00  0.79           C  
ATOM   2366  C   ALA A 158      -8.330 -10.554   7.494  1.00  0.79           C  
ATOM   2367  O   ALA A 158      -8.398  -9.611   6.702  1.00  0.79           O  
ATOM   2368  CB  ALA A 158      -8.153 -10.097   9.954  1.00  0.79           C  
ATOM   2369  H   ALA A 158      -9.424 -12.302   9.978  1.00  0.79           H  
ATOM   2370  HA  ALA A 158      -9.906  -9.805   8.737  1.00  0.79           H  
ATOM   2371 1HB  ALA A 158      -7.741  -9.112   9.749  1.00  0.79           H  
ATOM   2372 2HB  ALA A 158      -8.705 -10.071  10.896  1.00  0.79           H  
ATOM   2373 3HB  ALA A 158      -7.340 -10.819  10.035  1.00  0.79           H  
ATOM   2374  N   THR A 159      -7.638 -11.663   7.228  1.00  0.80           N  
ATOM   2375  CA  THR A 159      -6.897 -11.828   5.992  1.00  0.80           C  
ATOM   2376  C   THR A 159      -7.834 -11.899   4.786  1.00  0.80           C  
ATOM   2377  O   THR A 159      -7.585 -11.251   3.762  1.00  0.80           O  
ATOM   2378  CB  THR A 159      -6.040 -13.098   6.039  1.00  0.80           C  
ATOM   2379  OG1 THR A 159      -5.114 -13.000   7.132  1.00  0.80           O  
ATOM   2380  CG2 THR A 159      -5.285 -13.264   4.733  1.00  0.80           C  
ATOM   2381  H   THR A 159      -7.591 -12.408   7.924  1.00  0.80           H  
ATOM   2382  HA  THR A 159      -6.241 -10.968   5.867  1.00  0.80           H  
ATOM   2383  HB  THR A 159      -6.682 -13.965   6.197  1.00  0.80           H  
ATOM   2384  HG1 THR A 159      -5.635 -13.011   7.972  1.00  0.80           H  
ATOM   2385 1HG2 THR A 159      -4.682 -14.169   4.778  1.00  0.80           H  
ATOM   2386 2HG2 THR A 159      -5.998 -13.342   3.911  1.00  0.80           H  
ATOM   2387 3HG2 THR A 159      -4.639 -12.402   4.574  1.00  0.80           H  
ATOM   2388  N   GLN A 160      -8.919 -12.679   4.899  1.00  0.80           N  
ATOM   2389  CA  GLN A 160      -9.855 -12.814   3.787  1.00  0.80           C  
ATOM   2390  C   GLN A 160     -10.545 -11.490   3.468  1.00  0.80           C  
ATOM   2391  O   GLN A 160     -10.691 -11.130   2.296  1.00  0.80           O  
ATOM   2392  CB  GLN A 160     -10.916 -13.875   4.100  1.00  0.80           C  
ATOM   2393  CG  GLN A 160     -10.398 -15.309   4.131  1.00  0.80           C  
ATOM   2394  CD  GLN A 160     -11.483 -16.307   4.515  1.00  0.80           C  
ATOM   2395  OE1 GLN A 160     -12.686 -16.014   4.422  1.00  0.80           O  
ATOM   2396  NE2 GLN A 160     -11.071 -17.497   4.938  1.00  0.80           N  
ATOM   2397  H   GLN A 160      -9.075 -13.205   5.762  1.00  0.80           H  
ATOM   2398  HA  GLN A 160      -9.297 -13.126   2.906  1.00  0.80           H  
ATOM   2399 1HB  GLN A 160     -11.346 -13.661   5.076  1.00  0.80           H  
ATOM   2400 2HB  GLN A 160     -11.719 -13.814   3.369  1.00  0.80           H  
ATOM   2401 1HG  GLN A 160     -10.027 -15.572   3.143  1.00  0.80           H  
ATOM   2402 2HG  GLN A 160      -9.591 -15.386   4.861  1.00  0.80           H  
ATOM   2403 1HE2 GLN A 160     -11.732 -18.195   5.201  1.00  0.80           H  
ATOM   2404 2HE2 GLN A 160     -10.062 -17.702   5.017  1.00  0.80           H  
ATOM   2405  N   ILE A 161     -10.918 -10.740   4.507  1.00  0.79           N  
ATOM   2406  CA  ILE A 161     -11.564  -9.447   4.332  1.00  0.79           C  
ATOM   2407  C   ILE A 161     -10.613  -8.492   3.654  1.00  0.79           C  
ATOM   2408  O   ILE A 161     -10.990  -7.783   2.722  1.00  0.79           O  
ATOM   2409  CB  ILE A 161     -11.973  -8.841   5.657  1.00  0.79           C  
ATOM   2410  CG1 ILE A 161     -13.071  -9.630   6.311  1.00  0.79           C  
ATOM   2411  CG2 ILE A 161     -12.377  -7.385   5.425  1.00  0.79           C  
ATOM   2412  CD1 ILE A 161     -13.245  -9.248   7.739  1.00  0.79           C  
ATOM   2413  H   ILE A 161     -10.764 -11.094   5.454  1.00  0.79           H  
ATOM   2414  HA  ILE A 161     -12.444  -9.574   3.701  1.00  0.79           H  
ATOM   2415  HB  ILE A 161     -11.129  -8.892   6.327  1.00  0.79           H  
ATOM   2416 1HG1 ILE A 161     -14.010  -9.443   5.792  1.00  0.79           H  
ATOM   2417 2HG1 ILE A 161     -12.844 -10.690   6.252  1.00  0.79           H  
ATOM   2418 1HG2 ILE A 161     -12.626  -6.940   6.369  1.00  0.79           H  
ATOM   2419 2HG2 ILE A 161     -11.550  -6.842   4.980  1.00  0.79           H  
ATOM   2420 3HG2 ILE A 161     -13.234  -7.339   4.759  1.00  0.79           H  
ATOM   2421 1HD1 ILE A 161     -14.054  -9.825   8.180  1.00  0.79           H  
ATOM   2422 2HD1 ILE A 161     -12.320  -9.440   8.278  1.00  0.79           H  
ATOM   2423 3HD1 ILE A 161     -13.484  -8.209   7.802  1.00  0.79           H  
ATOM   2424  N   PHE A 162      -9.369  -8.479   4.128  1.00  0.79           N  
ATOM   2425  CA  PHE A 162      -8.335  -7.658   3.544  1.00  0.79           C  
ATOM   2426  C   PHE A 162      -8.186  -7.963   2.073  1.00  0.79           C  
ATOM   2427  O   PHE A 162      -8.169  -7.047   1.253  1.00  0.79           O  
ATOM   2428  CB  PHE A 162      -7.026  -7.856   4.271  1.00  0.79           C  
ATOM   2429  CG  PHE A 162      -5.881  -7.169   3.642  1.00  0.79           C  
ATOM   2430  CD1 PHE A 162      -5.716  -5.797   3.735  1.00  0.79           C  
ATOM   2431  CD2 PHE A 162      -4.928  -7.912   2.975  1.00  0.79           C  
ATOM   2432  CE1 PHE A 162      -4.624  -5.198   3.156  1.00  0.79           C  
ATOM   2433  CE2 PHE A 162      -3.835  -7.307   2.406  1.00  0.79           C  
ATOM   2434  CZ  PHE A 162      -3.685  -5.947   2.499  1.00  0.79           C  
ATOM   2435  H   PHE A 162      -9.118  -9.064   4.927  1.00  0.79           H  
ATOM   2436  HA  PHE A 162      -8.626  -6.614   3.650  1.00  0.79           H  
ATOM   2437 1HB  PHE A 162      -7.134  -7.500   5.291  1.00  0.79           H  
ATOM   2438 2HB  PHE A 162      -6.798  -8.915   4.327  1.00  0.79           H  
ATOM   2439  HD1 PHE A 162      -6.459  -5.196   4.269  1.00  0.79           H  
ATOM   2440  HD2 PHE A 162      -5.055  -8.996   2.907  1.00  0.79           H  
ATOM   2441  HE1 PHE A 162      -4.499  -4.136   3.214  1.00  0.79           H  
ATOM   2442  HE2 PHE A 162      -3.091  -7.905   1.882  1.00  0.79           H  
ATOM   2443  HZ  PHE A 162      -2.822  -5.462   2.047  1.00  0.79           H  
ATOM   2444  N   ASP A 163      -8.072  -9.242   1.719  1.00  0.78           N  
ATOM   2445  CA  ASP A 163      -7.911  -9.582   0.317  1.00  0.78           C  
ATOM   2446  C   ASP A 163      -9.086  -9.049  -0.505  1.00  0.78           C  
ATOM   2447  O   ASP A 163      -8.883  -8.509  -1.602  1.00  0.78           O  
ATOM   2448  CB  ASP A 163      -7.806 -11.097   0.137  1.00  0.78           C  
ATOM   2449  CG  ASP A 163      -7.451 -11.500  -1.307  1.00  0.78           C  
ATOM   2450  OD1 ASP A 163      -6.347 -11.237  -1.715  1.00  0.78           O  
ATOM   2451  OD2 ASP A 163      -8.299 -12.042  -2.012  1.00  0.78           O  
ATOM   2452  H   ASP A 163      -8.081  -9.976   2.427  1.00  0.78           H  
ATOM   2453  HA  ASP A 163      -6.993  -9.119  -0.044  1.00  0.78           H  
ATOM   2454 1HB  ASP A 163      -7.051 -11.490   0.822  1.00  0.78           H  
ATOM   2455 2HB  ASP A 163      -8.759 -11.556   0.413  1.00  0.78           H  
ATOM   2456  N   GLU A 164     -10.314  -9.188   0.012  1.00  0.77           N  
ATOM   2457  CA  GLU A 164     -11.464  -8.688  -0.726  1.00  0.77           C  
ATOM   2458  C   GLU A 164     -11.374  -7.158  -0.852  1.00  0.77           C  
ATOM   2459  O   GLU A 164     -11.672  -6.593  -1.911  1.00  0.77           O  
ATOM   2460  CB  GLU A 164     -12.770  -9.182  -0.083  1.00  0.77           C  
ATOM   2461  CG  GLU A 164     -14.021  -8.868  -0.898  1.00  0.77           C  
ATOM   2462  CD  GLU A 164     -15.268  -9.655  -0.480  1.00  0.77           C  
ATOM   2463  OE1 GLU A 164     -15.180 -10.447   0.423  1.00  0.77           O  
ATOM   2464  OE2 GLU A 164     -16.301  -9.466  -1.082  1.00  0.77           O  
ATOM   2465  H   GLU A 164     -10.443  -9.661   0.910  1.00  0.77           H  
ATOM   2466  HA  GLU A 164     -11.428  -9.104  -1.731  1.00  0.77           H  
ATOM   2467 1HB  GLU A 164     -12.715 -10.260   0.068  1.00  0.77           H  
ATOM   2468 2HB  GLU A 164     -12.884  -8.721   0.902  1.00  0.77           H  
ATOM   2469 1HG  GLU A 164     -14.222  -7.816  -0.787  1.00  0.77           H  
ATOM   2470 2HG  GLU A 164     -13.811  -9.060  -1.951  1.00  0.77           H  
ATOM   2471  N   ALA A 165     -10.929  -6.480   0.210  1.00  0.77           N  
ATOM   2472  CA  ALA A 165     -10.771  -5.038   0.144  1.00  0.77           C  
ATOM   2473  C   ALA A 165      -9.747  -4.668  -0.929  1.00  0.77           C  
ATOM   2474  O   ALA A 165      -9.988  -3.738  -1.702  1.00  0.77           O  
ATOM   2475  CB  ALA A 165     -10.349  -4.481   1.494  1.00  0.77           C  
ATOM   2476  H   ALA A 165     -10.714  -6.977   1.074  1.00  0.77           H  
ATOM   2477  HA  ALA A 165     -11.722  -4.599  -0.140  1.00  0.77           H  
ATOM   2478 1HB  ALA A 165     -10.254  -3.414   1.410  1.00  0.77           H  
ATOM   2479 2HB  ALA A 165     -11.099  -4.733   2.246  1.00  0.77           H  
ATOM   2480 3HB  ALA A 165      -9.393  -4.907   1.782  1.00  0.77           H  
ATOM   2481  N   LYS A 166      -8.651  -5.439  -1.033  1.00  0.76           N  
ATOM   2482  CA  LYS A 166      -7.616  -5.172  -2.034  1.00  0.76           C  
ATOM   2483  C   LYS A 166      -8.178  -5.328  -3.444  1.00  0.76           C  
ATOM   2484  O   LYS A 166      -7.827  -4.564  -4.344  1.00  0.76           O  
ATOM   2485  CB  LYS A 166      -6.392  -6.067  -1.824  1.00  0.76           C  
ATOM   2486  CG  LYS A 166      -5.592  -5.752  -0.561  1.00  0.76           C  
ATOM   2487  CD  LYS A 166      -4.905  -4.395  -0.655  1.00  0.76           C  
ATOM   2488  CE  LYS A 166      -3.720  -4.434  -1.615  1.00  0.76           C  
ATOM   2489  NZ  LYS A 166      -2.969  -3.143  -1.621  1.00  0.76           N  
ATOM   2490  H   LYS A 166      -8.518  -6.198  -0.364  1.00  0.76           H  
ATOM   2491  HA  LYS A 166      -7.283  -4.146  -1.918  1.00  0.76           H  
ATOM   2492 1HB  LYS A 166      -6.708  -7.109  -1.772  1.00  0.76           H  
ATOM   2493 2HB  LYS A 166      -5.728  -5.968  -2.676  1.00  0.76           H  
ATOM   2494 1HG  LYS A 166      -6.261  -5.744   0.297  1.00  0.76           H  
ATOM   2495 2HG  LYS A 166      -4.846  -6.530  -0.406  1.00  0.76           H  
ATOM   2496 1HD  LYS A 166      -5.624  -3.654  -1.009  1.00  0.76           H  
ATOM   2497 2HD  LYS A 166      -4.556  -4.088   0.329  1.00  0.76           H  
ATOM   2498 1HE  LYS A 166      -3.046  -5.236  -1.318  1.00  0.76           H  
ATOM   2499 2HE  LYS A 166      -4.086  -4.635  -2.624  1.00  0.76           H  
ATOM   2500 1HZ  LYS A 166      -2.195  -3.203  -2.268  1.00  0.76           H  
ATOM   2501 2HZ  LYS A 166      -3.590  -2.394  -1.902  1.00  0.76           H  
ATOM   2502 3HZ  LYS A 166      -2.619  -2.956  -0.690  1.00  0.76           H  
ATOM   2503  N   LYS A 167      -9.077  -6.293  -3.631  1.00  0.76           N  
ATOM   2504  CA  LYS A 167      -9.721  -6.476  -4.924  1.00  0.76           C  
ATOM   2505  C   LYS A 167     -10.617  -5.290  -5.277  1.00  0.76           C  
ATOM   2506  O   LYS A 167     -10.674  -4.864  -6.432  1.00  0.76           O  
ATOM   2507  CB  LYS A 167     -10.522  -7.780  -4.948  1.00  0.76           C  
ATOM   2508  CG  LYS A 167      -9.693  -9.062  -5.029  1.00  0.76           C  
ATOM   2509  CD  LYS A 167     -10.588 -10.290  -5.085  1.00  0.76           C  
ATOM   2510  CE  LYS A 167      -9.795 -11.556  -5.421  1.00  0.76           C  
ATOM   2511  NZ  LYS A 167      -8.767 -11.876  -4.392  1.00  0.76           N  
ATOM   2512  H   LYS A 167      -9.298  -6.927  -2.858  1.00  0.76           H  
ATOM   2513  HA  LYS A 167      -8.957  -6.533  -5.686  1.00  0.76           H  
ATOM   2514 1HB  LYS A 167     -11.123  -7.842  -4.044  1.00  0.76           H  
ATOM   2515 2HB  LYS A 167     -11.210  -7.766  -5.782  1.00  0.76           H  
ATOM   2516 1HG  LYS A 167      -9.084  -9.052  -5.924  1.00  0.76           H  
ATOM   2517 2HG  LYS A 167      -9.034  -9.136  -4.158  1.00  0.76           H  
ATOM   2518 1HD  LYS A 167     -11.069 -10.425  -4.114  1.00  0.76           H  
ATOM   2519 2HD  LYS A 167     -11.360 -10.142  -5.840  1.00  0.76           H  
ATOM   2520 1HE  LYS A 167     -10.485 -12.393  -5.498  1.00  0.76           H  
ATOM   2521 2HE  LYS A 167      -9.307 -11.418  -6.382  1.00  0.76           H  
ATOM   2522 1HZ  LYS A 167      -8.268 -12.705  -4.640  1.00  0.76           H  
ATOM   2523 2HZ  LYS A 167      -8.103 -11.122  -4.300  1.00  0.76           H  
ATOM   2524 3HZ  LYS A 167      -9.189 -12.026  -3.469  1.00  0.76           H  
ATOM   2525  N   PHE A 168     -11.285  -4.716  -4.278  1.00  0.77           N  
ATOM   2526  CA  PHE A 168     -12.193  -3.606  -4.546  1.00  0.77           C  
ATOM   2527  C   PHE A 168     -11.529  -2.213  -4.507  1.00  0.77           C  
ATOM   2528  O   PHE A 168     -12.112  -1.230  -4.978  1.00  0.77           O  
ATOM   2529  CB  PHE A 168     -13.382  -3.699  -3.613  1.00  0.77           C  
ATOM   2530  CG  PHE A 168     -14.200  -4.927  -3.913  1.00  0.77           C  
ATOM   2531  CD1 PHE A 168     -14.407  -5.353  -5.237  1.00  0.77           C  
ATOM   2532  CD2 PHE A 168     -14.769  -5.661  -2.898  1.00  0.77           C  
ATOM   2533  CE1 PHE A 168     -15.154  -6.492  -5.496  1.00  0.77           C  
ATOM   2534  CE2 PHE A 168     -15.517  -6.789  -3.175  1.00  0.77           C  
ATOM   2535  CZ  PHE A 168     -15.702  -7.205  -4.467  1.00  0.77           C  
ATOM   2536  H   PHE A 168     -11.212  -5.105  -3.334  1.00  0.77           H  
ATOM   2537  HA  PHE A 168     -12.587  -3.749  -5.545  1.00  0.77           H  
ATOM   2538 1HB  PHE A 168     -13.033  -3.758  -2.578  1.00  0.77           H  
ATOM   2539 2HB  PHE A 168     -14.011  -2.825  -3.721  1.00  0.77           H  
ATOM   2540  HD1 PHE A 168     -13.969  -4.786  -6.063  1.00  0.77           H  
ATOM   2541  HD2 PHE A 168     -14.624  -5.346  -1.869  1.00  0.77           H  
ATOM   2542  HE1 PHE A 168     -15.312  -6.824  -6.503  1.00  0.77           H  
ATOM   2543  HE2 PHE A 168     -15.963  -7.358  -2.365  1.00  0.77           H  
ATOM   2544  HZ  PHE A 168     -16.290  -8.099  -4.666  1.00  0.77           H  
ATOM   2545  N   THR A 169     -10.297  -2.139  -3.990  1.00  0.78           N  
ATOM   2546  CA  THR A 169      -9.507  -0.900  -3.912  1.00  0.78           C  
ATOM   2547  C   THR A 169      -8.359  -0.855  -4.922  1.00  0.78           C  
ATOM   2548  O   THR A 169      -7.621   0.136  -4.992  1.00  0.78           O  
ATOM   2549  CB  THR A 169      -8.905  -0.695  -2.507  1.00  0.78           C  
ATOM   2550  OG1 THR A 169      -8.123  -1.822  -2.153  1.00  0.78           O  
ATOM   2551  CG2 THR A 169      -9.938  -0.467  -1.490  1.00  0.78           C  
ATOM   2552  H   THR A 169      -9.905  -2.980  -3.566  1.00  0.78           H  
ATOM   2553  HA  THR A 169     -10.168  -0.061  -4.123  1.00  0.78           H  
ATOM   2554  HB  THR A 169      -8.254   0.183  -2.533  1.00  0.78           H  
ATOM   2555  HG1 THR A 169      -8.720  -2.599  -2.096  1.00  0.78           H  
ATOM   2556 1HG2 THR A 169      -9.473  -0.306  -0.518  1.00  0.78           H  
ATOM   2557 2HG2 THR A 169     -10.481   0.406  -1.790  1.00  0.78           H  
ATOM   2558 3HG2 THR A 169     -10.602  -1.320  -1.437  1.00  0.78           H  
ATOM   2559  N   TYR A 170      -8.256  -1.891  -5.747  1.00  0.79           N  
ATOM   2560  CA  TYR A 170      -7.153  -2.082  -6.685  1.00  0.79           C  
ATOM   2561  C   TYR A 170      -6.666  -0.868  -7.472  1.00  0.79           C  
ATOM   2562  O   TYR A 170      -5.459  -0.640  -7.545  1.00  0.79           O  
ATOM   2563  CB  TYR A 170      -7.529  -3.178  -7.671  1.00  0.79           C  
ATOM   2564  CG  TYR A 170      -6.613  -3.241  -8.813  1.00  0.79           C  
ATOM   2565  CD1 TYR A 170      -5.385  -3.828  -8.725  1.00  0.79           C  
ATOM   2566  CD2 TYR A 170      -7.028  -2.669  -9.998  1.00  0.79           C  
ATOM   2567  CE1 TYR A 170      -4.571  -3.803  -9.824  1.00  0.79           C  
ATOM   2568  CE2 TYR A 170      -6.211  -2.648 -11.083  1.00  0.79           C  
ATOM   2569  CZ  TYR A 170      -4.985  -3.200 -10.996  1.00  0.79           C  
ATOM   2570  OH  TYR A 170      -4.154  -3.144 -12.063  1.00  0.79           O  
ATOM   2571  H   TYR A 170      -8.936  -2.636  -5.655  1.00  0.79           H  
ATOM   2572  HA  TYR A 170      -6.305  -2.442  -6.103  1.00  0.79           H  
ATOM   2573 1HB  TYR A 170      -7.523  -4.145  -7.162  1.00  0.79           H  
ATOM   2574 2HB  TYR A 170      -8.538  -3.005  -8.043  1.00  0.79           H  
ATOM   2575  HD1 TYR A 170      -5.055  -4.290  -7.796  1.00  0.79           H  
ATOM   2576  HD2 TYR A 170      -8.018  -2.214 -10.057  1.00  0.79           H  
ATOM   2577  HE1 TYR A 170      -3.612  -4.237  -9.774  1.00  0.79           H  
ATOM   2578  HE2 TYR A 170      -6.545  -2.176 -12.007  1.00  0.79           H  
ATOM   2579  HH  TYR A 170      -3.402  -3.759 -11.928  1.00  0.79           H  
ATOM   2580  N   ARG A 171      -7.563  -0.096  -8.074  1.00  0.80           N  
ATOM   2581  CA  ARG A 171      -7.122   1.034  -8.886  1.00  0.80           C  
ATOM   2582  C   ARG A 171      -7.604   2.370  -8.305  1.00  0.80           C  
ATOM   2583  O   ARG A 171      -7.944   3.297  -9.046  1.00  0.80           O  
ATOM   2584  CB  ARG A 171      -7.612   0.855 -10.328  1.00  0.80           C  
ATOM   2585  CG  ARG A 171      -7.170   1.890 -11.321  1.00  0.80           C  
ATOM   2586  CD  ARG A 171      -7.635   1.576 -12.719  1.00  0.80           C  
ATOM   2587  NE  ARG A 171      -7.173   2.588 -13.663  1.00  0.80           N  
ATOM   2588  CZ  ARG A 171      -7.461   2.633 -14.978  1.00  0.80           C  
ATOM   2589  NH1 ARG A 171      -8.228   1.715 -15.527  1.00  0.80           N  
ATOM   2590  NH2 ARG A 171      -6.975   3.612 -15.731  1.00  0.80           N  
ATOM   2591  H   ARG A 171      -8.543  -0.308  -7.983  1.00  0.80           H  
ATOM   2592  HA  ARG A 171      -6.033   1.041  -8.906  1.00  0.80           H  
ATOM   2593 1HB  ARG A 171      -7.228  -0.053 -10.714  1.00  0.80           H  
ATOM   2594 2HB  ARG A 171      -8.698   0.776 -10.346  1.00  0.80           H  
ATOM   2595 1HG  ARG A 171      -7.556   2.870 -11.042  1.00  0.80           H  
ATOM   2596 2HG  ARG A 171      -6.081   1.919 -11.339  1.00  0.80           H  
ATOM   2597 1HD  ARG A 171      -7.239   0.611 -13.030  1.00  0.80           H  
ATOM   2598 2HD  ARG A 171      -8.726   1.548 -12.754  1.00  0.80           H  
ATOM   2599  HE  ARG A 171      -6.577   3.322 -13.284  1.00  0.80           H  
ATOM   2600 1HH1 ARG A 171      -8.633   0.959 -14.960  1.00  0.80           H  
ATOM   2601 2HH1 ARG A 171      -8.449   1.763 -16.508  1.00  0.80           H  
ATOM   2602 1HH2 ARG A 171      -6.397   4.340 -15.327  1.00  0.80           H  
ATOM   2603 2HH2 ARG A 171      -7.198   3.644 -16.713  1.00  0.80           H  
ATOM   2604  N   SER A 172      -7.561   2.494  -6.976  1.00  0.80           N  
ATOM   2605  CA  SER A 172      -8.028   3.726  -6.337  1.00  0.80           C  
ATOM   2606  C   SER A 172      -6.994   4.420  -5.447  1.00  0.80           C  
ATOM   2607  O   SER A 172      -5.877   3.948  -5.223  1.00  0.80           O  
ATOM   2608  CB  SER A 172      -9.201   3.435  -5.437  1.00  0.80           C  
ATOM   2609  OG  SER A 172      -8.777   2.786  -4.275  1.00  0.80           O  
ATOM   2610  H   SER A 172      -7.277   1.702  -6.393  1.00  0.80           H  
ATOM   2611  HA  SER A 172      -8.326   4.424  -7.116  1.00  0.80           H  
ATOM   2612 1HB  SER A 172      -9.708   4.356  -5.177  1.00  0.80           H  
ATOM   2613 2HB  SER A 172      -9.909   2.806  -5.956  1.00  0.80           H  
ATOM   2614  HG  SER A 172      -8.223   2.023  -4.571  1.00  0.80           H  
ATOM   2615  N   TRP A 173      -7.404   5.569  -4.922  1.00  0.80           N  
ATOM   2616  CA  TRP A 173      -6.632   6.315  -3.917  1.00  0.80           C  
ATOM   2617  C   TRP A 173      -6.573   5.609  -2.533  1.00  0.80           C  
ATOM   2618  O   TRP A 173      -5.785   6.008  -1.676  1.00  0.80           O  
ATOM   2619  CB  TRP A 173      -7.209   7.711  -3.652  1.00  0.80           C  
ATOM   2620  CG  TRP A 173      -8.500   7.724  -2.808  1.00  0.80           C  
ATOM   2621  CD1 TRP A 173      -9.803   7.741  -3.155  1.00  0.80           C  
ATOM   2622  CD2 TRP A 173      -8.500   7.733  -1.399  1.00  0.80           C  
ATOM   2623  NE1 TRP A 173     -10.584   7.776  -2.047  1.00  0.80           N  
ATOM   2624  CE2 TRP A 173      -9.823   7.756  -0.981  1.00  0.80           C  
ATOM   2625  CE3 TRP A 173      -7.518   7.726  -0.477  1.00  0.80           C  
ATOM   2626  CZ2 TRP A 173     -10.167   7.753   0.334  1.00  0.80           C  
ATOM   2627  CZ3 TRP A 173      -7.862   7.719   0.810  1.00  0.80           C  
ATOM   2628  CH2 TRP A 173      -9.160   7.716   1.222  1.00  0.80           C  
ATOM   2629  H   TRP A 173      -8.281   5.959  -5.274  1.00  0.80           H  
ATOM   2630  HA  TRP A 173      -5.612   6.424  -4.279  1.00  0.80           H  
ATOM   2631 1HB  TRP A 173      -6.464   8.297  -3.120  1.00  0.80           H  
ATOM   2632 2HB  TRP A 173      -7.383   8.209  -4.582  1.00  0.80           H  
ATOM   2633  HD1 TRP A 173     -10.184   7.732  -4.115  1.00  0.80           H  
ATOM   2634  HE1 TRP A 173     -11.606   7.813  -2.022  1.00  0.80           H  
ATOM   2635  HE3 TRP A 173      -6.472   7.720  -0.769  1.00  0.80           H  
ATOM   2636  HZ2 TRP A 173     -11.197   7.780   0.676  1.00  0.80           H  
ATOM   2637  HZ3 TRP A 173      -7.052   7.725   1.520  1.00  0.80           H  
ATOM   2638  HH2 TRP A 173      -9.384   7.706   2.288  1.00  0.80           H  
ATOM   2639  N   VAL A 174      -7.487   4.656  -2.265  1.00  0.79           N  
ATOM   2640  CA  VAL A 174      -7.625   4.083  -0.918  1.00  0.79           C  
ATOM   2641  C   VAL A 174      -6.539   3.102  -0.506  1.00  0.79           C  
ATOM   2642  O   VAL A 174      -6.259   2.130  -1.208  1.00  0.79           O  
ATOM   2643  CB  VAL A 174      -8.994   3.366  -0.793  1.00  0.79           C  
ATOM   2644  CG1 VAL A 174      -9.111   2.636   0.555  1.00  0.79           C  
ATOM   2645  CG2 VAL A 174     -10.082   4.360  -0.875  1.00  0.79           C  
ATOM   2646  H   VAL A 174      -8.071   4.281  -3.008  1.00  0.79           H  
ATOM   2647  HA  VAL A 174      -7.609   4.903  -0.203  1.00  0.79           H  
ATOM   2648  HB  VAL A 174      -9.089   2.636  -1.594  1.00  0.79           H  
ATOM   2649 1HG1 VAL A 174     -10.076   2.142   0.620  1.00  0.79           H  
ATOM   2650 2HG1 VAL A 174      -8.321   1.890   0.643  1.00  0.79           H  
ATOM   2651 3HG1 VAL A 174      -9.023   3.354   1.352  1.00  0.79           H  
ATOM   2652 1HG2 VAL A 174     -11.046   3.861  -0.787  1.00  0.79           H  
ATOM   2653 2HG2 VAL A 174      -9.961   5.046  -0.059  1.00  0.79           H  
ATOM   2654 3HG2 VAL A 174     -10.022   4.886  -1.821  1.00  0.79           H  
ATOM   2655  N   LYS A 175      -5.957   3.342   0.675  1.00  0.77           N  
ATOM   2656  CA  LYS A 175      -4.945   2.448   1.224  1.00  0.77           C  
ATOM   2657  C   LYS A 175      -5.548   1.470   2.236  1.00  0.77           C  
ATOM   2658  O   LYS A 175      -5.991   1.867   3.324  1.00  0.77           O  
ATOM   2659  CB  LYS A 175      -3.828   3.238   1.915  1.00  0.77           C  
ATOM   2660  CG  LYS A 175      -2.964   4.121   1.015  1.00  0.77           C  
ATOM   2661  CD  LYS A 175      -1.856   4.808   1.846  1.00  0.77           C  
ATOM   2662  CE  LYS A 175      -0.985   5.740   1.016  1.00  0.77           C  
ATOM   2663  NZ  LYS A 175      -0.180   5.015  -0.010  1.00  0.77           N  
ATOM   2664  H   LYS A 175      -6.209   4.188   1.206  1.00  0.77           H  
ATOM   2665  HA  LYS A 175      -4.511   1.870   0.408  1.00  0.77           H  
ATOM   2666 1HB  LYS A 175      -4.271   3.897   2.673  1.00  0.77           H  
ATOM   2667 2HB  LYS A 175      -3.164   2.544   2.434  1.00  0.77           H  
ATOM   2668 1HG  LYS A 175      -2.507   3.514   0.233  1.00  0.77           H  
ATOM   2669 2HG  LYS A 175      -3.596   4.883   0.548  1.00  0.77           H  
ATOM   2670 1HD  LYS A 175      -2.324   5.394   2.637  1.00  0.77           H  
ATOM   2671 2HD  LYS A 175      -1.221   4.061   2.315  1.00  0.77           H  
ATOM   2672 1HE  LYS A 175      -1.625   6.462   0.514  1.00  0.77           H  
ATOM   2673 2HE  LYS A 175      -0.307   6.271   1.686  1.00  0.77           H  
ATOM   2674 1HZ  LYS A 175       0.375   5.674  -0.526  1.00  0.77           H  
ATOM   2675 2HZ  LYS A 175       0.459   4.325   0.431  1.00  0.77           H  
ATOM   2676 3HZ  LYS A 175      -0.788   4.527  -0.651  1.00  0.77           H  
ATOM   2677  N   ALA A 176      -5.598   0.194   1.871  1.00  0.76           N  
ATOM   2678  CA  ALA A 176      -6.137  -0.814   2.777  1.00  0.76           C  
ATOM   2679  C   ALA A 176      -4.984  -1.441   3.534  1.00  0.76           C  
ATOM   2680  O   ALA A 176      -3.903  -1.617   2.969  1.00  0.76           O  
ATOM   2681  CB  ALA A 176      -6.925  -1.885   2.039  1.00  0.76           C  
ATOM   2682  H   ALA A 176      -5.251  -0.075   0.960  1.00  0.76           H  
ATOM   2683  HA  ALA A 176      -6.786  -0.323   3.496  1.00  0.76           H  
ATOM   2684 1HB  ALA A 176      -7.307  -2.614   2.758  1.00  0.76           H  
ATOM   2685 2HB  ALA A 176      -7.761  -1.425   1.508  1.00  0.76           H  
ATOM   2686 3HB  ALA A 176      -6.280  -2.387   1.327  1.00  0.76           H  
ATOM   2687  N   CYS A 177      -5.229  -1.842   4.763  1.00  0.78           N  
ATOM   2688  CA  CYS A 177      -4.198  -2.505   5.567  1.00  0.78           C  
ATOM   2689  C   CYS A 177      -4.807  -3.535   6.485  1.00  0.78           C  
ATOM   2690  O   CYS A 177      -6.020  -3.556   6.699  1.00  0.78           O  
ATOM   2691  CB  CYS A 177      -3.424  -1.482   6.391  1.00  0.78           C  
ATOM   2692  SG  CYS A 177      -4.415  -0.626   7.632  1.00  0.78           S  
ATOM   2693  H   CYS A 177      -6.135  -1.641   5.177  1.00  0.78           H  
ATOM   2694  HA  CYS A 177      -3.502  -3.003   4.886  1.00  0.78           H  
ATOM   2695 1HB  CYS A 177      -2.608  -1.985   6.911  1.00  0.78           H  
ATOM   2696 2HB  CYS A 177      -2.983  -0.732   5.732  1.00  0.78           H  
ATOM   2697  N   VAL A 178      -3.959  -4.398   7.046  1.00  0.84           N  
ATOM   2698  CA  VAL A 178      -4.469  -5.398   7.959  1.00  0.84           C  
ATOM   2699  C   VAL A 178      -3.536  -5.626   9.134  1.00  0.84           C  
ATOM   2700  O   VAL A 178      -2.314  -5.677   8.976  1.00  0.84           O  
ATOM   2701  CB  VAL A 178      -4.716  -6.720   7.197  1.00  0.84           C  
ATOM   2702  CG1 VAL A 178      -3.422  -7.234   6.628  1.00  0.84           C  
ATOM   2703  CG2 VAL A 178      -5.420  -7.759   8.087  1.00  0.84           C  
ATOM   2704  H   VAL A 178      -2.972  -4.354   6.840  1.00  0.84           H  
ATOM   2705  HA  VAL A 178      -5.409  -5.038   8.322  1.00  0.84           H  
ATOM   2706  HB  VAL A 178      -5.358  -6.505   6.378  1.00  0.84           H  
ATOM   2707 1HG1 VAL A 178      -3.614  -8.144   6.056  1.00  0.84           H  
ATOM   2708 2HG1 VAL A 178      -2.986  -6.480   5.974  1.00  0.84           H  
ATOM   2709 3HG1 VAL A 178      -2.743  -7.447   7.438  1.00  0.84           H  
ATOM   2710 1HG2 VAL A 178      -5.615  -8.662   7.506  1.00  0.84           H  
ATOM   2711 2HG2 VAL A 178      -4.812  -8.007   8.932  1.00  0.84           H  
ATOM   2712 3HG2 VAL A 178      -6.364  -7.351   8.438  1.00  0.84           H  
ATOM   2713  N   VAL A 179      -4.135  -5.774  10.307  1.00  0.94           N  
ATOM   2714  CA  VAL A 179      -3.409  -6.033  11.540  1.00  0.94           C  
ATOM   2715  C   VAL A 179      -3.861  -7.315  12.251  1.00  0.94           C  
ATOM   2716  O   VAL A 179      -5.049  -7.523  12.524  1.00  0.94           O  
ATOM   2717  CB  VAL A 179      -3.531  -4.818  12.467  1.00  0.94           C  
ATOM   2718  CG1 VAL A 179      -2.862  -5.136  13.761  1.00  0.94           C  
ATOM   2719  CG2 VAL A 179      -2.872  -3.584  11.799  1.00  0.94           C  
ATOM   2720  H   VAL A 179      -5.152  -5.695  10.321  1.00  0.94           H  
ATOM   2721  HA  VAL A 179      -2.354  -6.147  11.287  1.00  0.94           H  
ATOM   2722  HB  VAL A 179      -4.571  -4.623  12.665  1.00  0.94           H  
ATOM   2723 1HG1 VAL A 179      -2.959  -4.314  14.444  1.00  0.94           H  
ATOM   2724 2HG1 VAL A 179      -3.342  -6.003  14.173  1.00  0.94           H  
ATOM   2725 3HG1 VAL A 179      -1.817  -5.344  13.594  1.00  0.94           H  
ATOM   2726 1HG2 VAL A 179      -2.960  -2.723  12.444  1.00  0.94           H  
ATOM   2727 2HG2 VAL A 179      -1.820  -3.794  11.614  1.00  0.94           H  
ATOM   2728 3HG2 VAL A 179      -3.356  -3.364  10.857  1.00  0.94           H  
ATOM   2729  N   TYR A 180      -2.888  -8.169  12.555  1.00  1.08           N  
ATOM   2730  CA  TYR A 180      -3.145  -9.457  13.181  1.00  1.08           C  
ATOM   2731  C   TYR A 180      -1.961  -9.963  14.031  1.00  1.08           C  
ATOM   2732  O   TYR A 180      -0.832  -9.488  13.900  1.00  1.08           O  
ATOM   2733  CB  TYR A 180      -3.573 -10.417  12.073  1.00  1.08           C  
ATOM   2734  CG  TYR A 180      -2.547 -10.623  10.952  1.00  1.08           C  
ATOM   2735  CD1 TYR A 180      -1.724 -11.711  10.944  1.00  1.08           C  
ATOM   2736  CD2 TYR A 180      -2.440  -9.686   9.935  1.00  1.08           C  
ATOM   2737  CE1 TYR A 180      -0.808 -11.897   9.930  1.00  1.08           C  
ATOM   2738  CE2 TYR A 180      -1.523  -9.861   8.925  1.00  1.08           C  
ATOM   2739  CZ  TYR A 180      -0.714 -10.963   8.917  1.00  1.08           C  
ATOM   2740  OH  TYR A 180       0.198 -11.140   7.899  1.00  1.08           O  
ATOM   2741  H   TYR A 180      -1.940  -7.918  12.318  1.00  1.08           H  
ATOM   2742  HA  TYR A 180      -3.998  -9.340  13.849  1.00  1.08           H  
ATOM   2743 1HB  TYR A 180      -3.792 -11.391  12.512  1.00  1.08           H  
ATOM   2744 2HB  TYR A 180      -4.501 -10.058  11.621  1.00  1.08           H  
ATOM   2745  HD1 TYR A 180      -1.811 -12.435  11.724  1.00  1.08           H  
ATOM   2746  HD2 TYR A 180      -3.072  -8.815   9.934  1.00  1.08           H  
ATOM   2747  HE1 TYR A 180      -0.163 -12.776   9.926  1.00  1.08           H  
ATOM   2748  HE2 TYR A 180      -1.438  -9.129   8.130  1.00  1.08           H  
ATOM   2749  HH  TYR A 180       0.172 -10.381   7.311  1.00  1.08           H  
ATOM   2750  N   GLY A 181      -2.210 -10.974  14.873  1.00  1.24           N  
ATOM   2751  CA  GLY A 181      -1.185 -11.508  15.788  1.00  1.24           C  
ATOM   2752  C   GLY A 181      -0.153 -12.413  15.123  1.00  1.24           C  
ATOM   2753  O   GLY A 181       0.768 -12.909  15.768  1.00  1.24           O  
ATOM   2754  H   GLY A 181      -3.146 -11.355  14.920  1.00  1.24           H  
ATOM   2755 1HA  GLY A 181      -0.667 -10.674  16.261  1.00  1.24           H  
ATOM   2756 2HA  GLY A 181      -1.677 -12.058  16.590  1.00  1.24           H  
ATOM   2757  N   GLY A 182      -0.327 -12.633  13.835  1.00  1.39           N  
ATOM   2758  CA  GLY A 182       0.561 -13.457  13.032  1.00  1.39           C  
ATOM   2759  C   GLY A 182       1.674 -12.635  12.378  1.00  1.39           C  
ATOM   2760  O   GLY A 182       2.451 -13.174  11.589  1.00  1.39           O  
ATOM   2761  H   GLY A 182      -1.109 -12.182  13.392  1.00  1.39           H  
ATOM   2762 1HA  GLY A 182       1.001 -14.229  13.660  1.00  1.39           H  
ATOM   2763 2HA  GLY A 182      -0.012 -13.969  12.263  1.00  1.39           H  
ATOM   2764  N   SER A 183       1.769 -11.342  12.713  1.00  1.50           N  
ATOM   2765  CA  SER A 183       2.779 -10.488  12.092  1.00  1.50           C  
ATOM   2766  C   SER A 183       3.379  -9.464  13.085  1.00  1.50           C  
ATOM   2767  O   SER A 183       2.662  -8.909  13.913  1.00  1.50           O  
ATOM   2768  CB  SER A 183       2.173  -9.782  10.897  1.00  1.50           C  
ATOM   2769  OG  SER A 183       3.066  -8.856  10.344  1.00  1.50           O  
ATOM   2770  H   SER A 183       1.091 -10.932  13.356  1.00  1.50           H  
ATOM   2771  HA  SER A 183       3.538 -11.147  11.707  1.00  1.50           H  
ATOM   2772 1HB  SER A 183       1.926 -10.527  10.146  1.00  1.50           H  
ATOM   2773 2HB  SER A 183       1.257  -9.304  11.175  1.00  1.50           H  
ATOM   2774  HG  SER A 183       3.393  -8.331  11.095  1.00  1.50           H  
ATOM   2775  N   PRO A 184       4.707  -9.193  13.025  1.00  1.53           N  
ATOM   2776  CA  PRO A 184       5.434  -8.253  13.870  1.00  1.53           C  
ATOM   2777  C   PRO A 184       4.855  -6.852  13.897  1.00  1.53           C  
ATOM   2778  O   PRO A 184       4.466  -6.293  12.865  1.00  1.53           O  
ATOM   2779  CB  PRO A 184       6.823  -8.233  13.217  1.00  1.53           C  
ATOM   2780  CG  PRO A 184       6.973  -9.590  12.601  1.00  1.53           C  
ATOM   2781  CD  PRO A 184       5.601  -9.951  12.095  1.00  1.53           C  
ATOM   2782  HA  PRO A 184       5.490  -8.662  14.889  1.00  1.53           H  
ATOM   2783 1HB  PRO A 184       6.877  -7.422  12.477  1.00  1.53           H  
ATOM   2784 2HB  PRO A 184       7.589  -8.024  13.977  1.00  1.53           H  
ATOM   2785 1HG  PRO A 184       7.722  -9.556  11.795  1.00  1.53           H  
ATOM   2786 2HG  PRO A 184       7.348 -10.304  13.350  1.00  1.53           H  
ATOM   2787 1HD  PRO A 184       5.458  -9.646  11.049  1.00  1.53           H  
ATOM   2788 2HD  PRO A 184       5.525 -11.037  12.243  1.00  1.53           H  
ATOM   2789  N   ILE A 185       4.890  -6.273  15.096  1.00  1.50           N  
ATOM   2790  CA  ILE A 185       4.352  -4.951  15.365  1.00  1.50           C  
ATOM   2791  C   ILE A 185       5.036  -3.877  14.550  1.00  1.50           C  
ATOM   2792  O   ILE A 185       4.370  -2.996  14.029  1.00  1.50           O  
ATOM   2793  CB  ILE A 185       4.483  -4.598  16.854  1.00  1.50           C  
ATOM   2794  CG1 ILE A 185       3.579  -5.475  17.676  1.00  1.50           C  
ATOM   2795  CG2 ILE A 185       4.128  -3.146  17.070  1.00  1.50           C  
ATOM   2796  CD1 ILE A 185       3.847  -5.387  19.146  1.00  1.50           C  
ATOM   2797  H   ILE A 185       5.258  -6.803  15.873  1.00  1.50           H  
ATOM   2798  HA  ILE A 185       3.293  -4.955  15.106  1.00  1.50           H  
ATOM   2799  HB  ILE A 185       5.506  -4.772  17.184  1.00  1.50           H  
ATOM   2800 1HG1 ILE A 185       2.545  -5.179  17.497  1.00  1.50           H  
ATOM   2801 2HG1 ILE A 185       3.709  -6.508  17.360  1.00  1.50           H  
ATOM   2802 1HG2 ILE A 185       4.226  -2.895  18.125  1.00  1.50           H  
ATOM   2803 2HG2 ILE A 185       4.805  -2.533  16.488  1.00  1.50           H  
ATOM   2804 3HG2 ILE A 185       3.100  -2.969  16.748  1.00  1.50           H  
ATOM   2805 1HD1 ILE A 185       3.160  -6.037  19.684  1.00  1.50           H  
ATOM   2806 2HD1 ILE A 185       4.874  -5.693  19.349  1.00  1.50           H  
ATOM   2807 3HD1 ILE A 185       3.703  -4.360  19.468  1.00  1.50           H  
ATOM   2808  N   GLY A 186       6.359  -3.937  14.439  1.00  1.45           N  
ATOM   2809  CA  GLY A 186       7.086  -2.923  13.684  1.00  1.45           C  
ATOM   2810  C   GLY A 186       6.509  -2.749  12.281  1.00  1.45           C  
ATOM   2811  O   GLY A 186       6.175  -1.632  11.871  1.00  1.45           O  
ATOM   2812  H   GLY A 186       6.859  -4.691  14.884  1.00  1.45           H  
ATOM   2813 1HA  GLY A 186       7.040  -1.974  14.218  1.00  1.45           H  
ATOM   2814 2HA  GLY A 186       8.137  -3.205  13.616  1.00  1.45           H  
ATOM   2815  N   ASN A 187       6.399  -3.846  11.532  1.00  1.40           N  
ATOM   2816  CA  ASN A 187       5.886  -3.751  10.172  1.00  1.40           C  
ATOM   2817  C   ASN A 187       4.447  -3.257  10.149  1.00  1.40           C  
ATOM   2818  O   ASN A 187       4.078  -2.443   9.292  1.00  1.40           O  
ATOM   2819  CB  ASN A 187       5.990  -5.090   9.482  1.00  1.40           C  
ATOM   2820  CG  ASN A 187       7.405  -5.440   9.143  1.00  1.40           C  
ATOM   2821  OD1 ASN A 187       8.274  -4.561   9.071  1.00  1.40           O  
ATOM   2822  ND2 ASN A 187       7.658  -6.705   8.933  1.00  1.40           N  
ATOM   2823  H   ASN A 187       6.664  -4.744  11.912  1.00  1.40           H  
ATOM   2824  HA  ASN A 187       6.487  -3.026   9.627  1.00  1.40           H  
ATOM   2825 1HB  ASN A 187       5.579  -5.866  10.137  1.00  1.40           H  
ATOM   2826 2HB  ASN A 187       5.394  -5.080   8.570  1.00  1.40           H  
ATOM   2827 1HD2 ASN A 187       8.586  -7.000   8.704  1.00  1.40           H  
ATOM   2828 2HD2 ASN A 187       6.921  -7.377   8.999  1.00  1.40           H  
ATOM   2829  N   GLN A 188       3.640  -3.700  11.120  1.00  1.36           N  
ATOM   2830  CA  GLN A 188       2.252  -3.266  11.160  1.00  1.36           C  
ATOM   2831  C   GLN A 188       2.168  -1.779  11.406  1.00  1.36           C  
ATOM   2832  O   GLN A 188       1.393  -1.081  10.752  1.00  1.36           O  
ATOM   2833  CB  GLN A 188       1.508  -4.009  12.263  1.00  1.36           C  
ATOM   2834  CG  GLN A 188       1.329  -5.444  11.950  1.00  1.36           C  
ATOM   2835  CD  GLN A 188       0.802  -6.250  13.081  1.00  1.36           C  
ATOM   2836  OE1 GLN A 188       0.818  -5.868  14.260  1.00  1.36           O  
ATOM   2837  NE2 GLN A 188       0.322  -7.402  12.721  1.00  1.36           N  
ATOM   2838  H   GLN A 188       3.982  -4.375  11.812  1.00  1.36           H  
ATOM   2839  HA  GLN A 188       1.788  -3.485  10.199  1.00  1.36           H  
ATOM   2840 1HB  GLN A 188       2.064  -3.929  13.195  1.00  1.36           H  
ATOM   2841 2HB  GLN A 188       0.531  -3.557  12.420  1.00  1.36           H  
ATOM   2842 1HG  GLN A 188       0.626  -5.532  11.121  1.00  1.36           H  
ATOM   2843 2HG  GLN A 188       2.294  -5.862  11.661  1.00  1.36           H  
ATOM   2844 1HE2 GLN A 188      -0.027  -8.072  13.404  1.00  1.36           H  
ATOM   2845 2HE2 GLN A 188       0.349  -7.652  11.758  1.00  1.36           H  
ATOM   2846  N   LEU A 189       3.008  -1.271  12.300  1.00  1.35           N  
ATOM   2847  CA  LEU A 189       2.968   0.140  12.593  1.00  1.35           C  
ATOM   2848  C   LEU A 189       3.367   0.942  11.386  1.00  1.35           C  
ATOM   2849  O   LEU A 189       2.744   1.955  11.097  1.00  1.35           O  
ATOM   2850  CB  LEU A 189       3.878   0.485  13.759  1.00  1.35           C  
ATOM   2851  CG  LEU A 189       3.430  -0.037  15.079  1.00  1.35           C  
ATOM   2852  CD1 LEU A 189       4.471   0.293  16.132  1.00  1.35           C  
ATOM   2853  CD2 LEU A 189       2.119   0.526  15.370  1.00  1.35           C  
ATOM   2854  H   LEU A 189       3.646  -1.880  12.807  1.00  1.35           H  
ATOM   2855  HA  LEU A 189       1.948   0.406  12.861  1.00  1.35           H  
ATOM   2856 1HB  LEU A 189       4.865   0.063  13.556  1.00  1.35           H  
ATOM   2857 2HB  LEU A 189       3.972   1.570  13.826  1.00  1.35           H  
ATOM   2858  HG  LEU A 189       3.335  -1.106  15.042  1.00  1.35           H  
ATOM   2859 1HD1 LEU A 189       4.146  -0.093  17.098  1.00  1.35           H  
ATOM   2860 2HD1 LEU A 189       5.418  -0.170  15.854  1.00  1.35           H  
ATOM   2861 3HD1 LEU A 189       4.603   1.358  16.201  1.00  1.35           H  
ATOM   2862 1HD2 LEU A 189       1.794   0.152  16.331  1.00  1.35           H  
ATOM   2863 2HD2 LEU A 189       2.183   1.583  15.392  1.00  1.35           H  
ATOM   2864 3HD2 LEU A 189       1.418   0.228  14.591  1.00  1.35           H  
ATOM   2865  N   ARG A 190       4.360   0.471  10.636  1.00  1.34           N  
ATOM   2866  CA  ARG A 190       4.791   1.213   9.462  1.00  1.34           C  
ATOM   2867  C   ARG A 190       3.661   1.305   8.441  1.00  1.34           C  
ATOM   2868  O   ARG A 190       3.422   2.360   7.845  1.00  1.34           O  
ATOM   2869  CB  ARG A 190       6.008   0.542   8.855  1.00  1.34           C  
ATOM   2870  CG  ARG A 190       7.276   0.695   9.686  1.00  1.34           C  
ATOM   2871  CD  ARG A 190       8.398  -0.113   9.148  1.00  1.34           C  
ATOM   2872  NE  ARG A 190       9.606   0.037   9.948  1.00  1.34           N  
ATOM   2873  CZ  ARG A 190      10.687  -0.764   9.858  1.00  1.34           C  
ATOM   2874  NH1 ARG A 190      10.696  -1.767   9.006  1.00  1.34           N  
ATOM   2875  NH2 ARG A 190      11.737  -0.543  10.630  1.00  1.34           N  
ATOM   2876  H   ARG A 190       4.851  -0.381  10.915  1.00  1.34           H  
ATOM   2877  HA  ARG A 190       5.070   2.220   9.775  1.00  1.34           H  
ATOM   2878 1HB  ARG A 190       5.814  -0.524   8.744  1.00  1.34           H  
ATOM   2879 2HB  ARG A 190       6.196   0.950   7.864  1.00  1.34           H  
ATOM   2880 1HG  ARG A 190       7.575   1.744   9.690  1.00  1.34           H  
ATOM   2881 2HG  ARG A 190       7.078   0.378  10.707  1.00  1.34           H  
ATOM   2882 1HD  ARG A 190       8.116  -1.166   9.154  1.00  1.34           H  
ATOM   2883 2HD  ARG A 190       8.620   0.198   8.130  1.00  1.34           H  
ATOM   2884  HE  ARG A 190       9.636   0.797  10.615  1.00  1.34           H  
ATOM   2885 1HH1 ARG A 190       9.891  -1.935   8.417  1.00  1.34           H  
ATOM   2886 2HH1 ARG A 190      11.504  -2.368   8.941  1.00  1.34           H  
ATOM   2887 1HH2 ARG A 190      11.729   0.228  11.285  1.00  1.34           H  
ATOM   2888 2HH2 ARG A 190      12.547  -1.141  10.565  1.00  1.34           H  
ATOM   2889  N   GLU A 191       2.901   0.223   8.286  1.00  1.34           N  
ATOM   2890  CA  GLU A 191       1.797   0.262   7.340  1.00  1.34           C  
ATOM   2891  C   GLU A 191       0.715   1.245   7.799  1.00  1.34           C  
ATOM   2892  O   GLU A 191       0.123   1.966   6.992  1.00  1.34           O  
ATOM   2893  CB  GLU A 191       1.222  -1.126   7.115  1.00  1.34           C  
ATOM   2894  CG  GLU A 191       0.090  -1.123   6.118  1.00  1.34           C  
ATOM   2895  CD  GLU A 191       0.494  -0.674   4.724  1.00  1.34           C  
ATOM   2896  OE1 GLU A 191       1.650  -0.794   4.367  1.00  1.34           O  
ATOM   2897  OE2 GLU A 191      -0.362  -0.169   4.037  1.00  1.34           O  
ATOM   2898  H   GLU A 191       3.122  -0.638   8.793  1.00  1.34           H  
ATOM   2899  HA  GLU A 191       2.183   0.612   6.390  1.00  1.34           H  
ATOM   2900 1HB  GLU A 191       2.005  -1.797   6.759  1.00  1.34           H  
ATOM   2901 2HB  GLU A 191       0.850  -1.525   8.063  1.00  1.34           H  
ATOM   2902 1HG  GLU A 191      -0.334  -2.125   6.058  1.00  1.34           H  
ATOM   2903 2HG  GLU A 191      -0.676  -0.449   6.495  1.00  1.34           H  
ATOM   2904  N   ILE A 192       0.474   1.297   9.101  1.00  1.32           N  
ATOM   2905  CA  ILE A 192      -0.493   2.225   9.659  1.00  1.32           C  
ATOM   2906  C   ILE A 192      -0.032   3.687   9.516  1.00  1.32           C  
ATOM   2907  O   ILE A 192      -0.797   4.545   9.049  1.00  1.32           O  
ATOM   2908  CB  ILE A 192      -0.728   1.866  11.139  1.00  1.32           C  
ATOM   2909  CG1 ILE A 192      -1.402   0.504  11.255  1.00  1.32           C  
ATOM   2910  CG2 ILE A 192      -1.474   2.906  11.851  1.00  1.32           C  
ATOM   2911  CD1 ILE A 192      -2.730   0.452  10.605  1.00  1.32           C  
ATOM   2912  H   ILE A 192       0.971   0.656   9.722  1.00  1.32           H  
ATOM   2913  HA  ILE A 192      -1.429   2.105   9.119  1.00  1.32           H  
ATOM   2914  HB  ILE A 192       0.242   1.769  11.615  1.00  1.32           H  
ATOM   2915 1HG1 ILE A 192      -0.792  -0.235  10.779  1.00  1.32           H  
ATOM   2916 2HG1 ILE A 192      -1.507   0.245  12.306  1.00  1.32           H  
ATOM   2917 1HG2 ILE A 192      -1.564   2.617  12.885  1.00  1.32           H  
ATOM   2918 2HG2 ILE A 192      -0.930   3.841  11.789  1.00  1.32           H  
ATOM   2919 3HG2 ILE A 192      -2.460   3.016  11.403  1.00  1.32           H  
ATOM   2920 1HD1 ILE A 192      -3.124  -0.544  10.723  1.00  1.32           H  
ATOM   2921 2HD1 ILE A 192      -3.405   1.173  11.063  1.00  1.32           H  
ATOM   2922 3HD1 ILE A 192      -2.616   0.682   9.551  1.00  1.32           H  
ATOM   2923  N   GLU A 193       1.257   3.938   9.810  1.00  1.27           N  
ATOM   2924  CA  GLU A 193       1.894   5.261   9.744  1.00  1.27           C  
ATOM   2925  C   GLU A 193       1.830   5.861   8.348  1.00  1.27           C  
ATOM   2926  O   GLU A 193       1.666   7.076   8.202  1.00  1.27           O  
ATOM   2927  CB  GLU A 193       3.355   5.197  10.204  1.00  1.27           C  
ATOM   2928  CG  GLU A 193       3.579   5.005  11.717  1.00  1.27           C  
ATOM   2929  CD  GLU A 193       5.046   4.790  12.068  1.00  1.27           C  
ATOM   2930  OE1 GLU A 193       5.837   4.605  11.171  1.00  1.27           O  
ATOM   2931  OE2 GLU A 193       5.374   4.822  13.245  1.00  1.27           O  
ATOM   2932  H   GLU A 193       1.821   3.166  10.148  1.00  1.27           H  
ATOM   2933  HA  GLU A 193       1.357   5.926  10.421  1.00  1.27           H  
ATOM   2934 1HB  GLU A 193       3.850   4.373   9.692  1.00  1.27           H  
ATOM   2935 2HB  GLU A 193       3.865   6.113   9.905  1.00  1.27           H  
ATOM   2936 1HG  GLU A 193       3.231   5.903  12.232  1.00  1.27           H  
ATOM   2937 2HG  GLU A 193       2.987   4.174  12.079  1.00  1.27           H  
ATOM   2938  N   ARG A 194       1.884   5.002   7.323  1.00  1.17           N  
ATOM   2939  CA  ARG A 194       1.775   5.417   5.924  1.00  1.17           C  
ATOM   2940  C   ARG A 194       0.441   6.111   5.607  1.00  1.17           C  
ATOM   2941  O   ARG A 194       0.322   6.759   4.565  1.00  1.17           O  
ATOM   2942  CB  ARG A 194       1.953   4.234   4.974  1.00  1.17           C  
ATOM   2943  CG  ARG A 194       3.380   3.716   4.813  1.00  1.17           C  
ATOM   2944  CD  ARG A 194       3.438   2.461   3.985  1.00  1.17           C  
ATOM   2945  NE  ARG A 194       4.815   2.037   3.750  1.00  1.17           N  
ATOM   2946  CZ  ARG A 194       5.216   0.795   3.386  1.00  1.17           C  
ATOM   2947  NH1 ARG A 194       4.357  -0.201   3.248  1.00  1.17           N  
ATOM   2948  NH2 ARG A 194       6.503   0.571   3.169  1.00  1.17           N  
ATOM   2949  H   ARG A 194       2.064   4.017   7.528  1.00  1.17           H  
ATOM   2950  HA  ARG A 194       2.578   6.124   5.724  1.00  1.17           H  
ATOM   2951 1HB  ARG A 194       1.352   3.399   5.326  1.00  1.17           H  
ATOM   2952 2HB  ARG A 194       1.582   4.500   3.984  1.00  1.17           H  
ATOM   2953 1HG  ARG A 194       3.976   4.475   4.308  1.00  1.17           H  
ATOM   2954 2HG  ARG A 194       3.812   3.515   5.780  1.00  1.17           H  
ATOM   2955 1HD  ARG A 194       2.912   1.658   4.491  1.00  1.17           H  
ATOM   2956 2HD  ARG A 194       2.967   2.642   3.023  1.00  1.17           H  
ATOM   2957  HE  ARG A 194       5.530   2.744   3.836  1.00  1.17           H  
ATOM   2958 1HH1 ARG A 194       3.349  -0.078   3.441  1.00  1.17           H  
ATOM   2959 2HH1 ARG A 194       4.690  -1.115   2.985  1.00  1.17           H  
ATOM   2960 1HH2 ARG A 194       7.173   1.322   3.274  1.00  1.17           H  
ATOM   2961 2HH2 ARG A 194       6.817  -0.350   2.900  1.00  1.17           H  
ATOM   2962  N   GLY A 195      -0.561   5.961   6.482  1.00  1.05           N  
ATOM   2963  CA  GLY A 195      -1.853   6.591   6.265  1.00  1.05           C  
ATOM   2964  C   GLY A 195      -2.923   5.611   5.830  1.00  1.05           C  
ATOM   2965  O   GLY A 195      -3.591   5.826   4.828  1.00  1.05           O  
ATOM   2966  H   GLY A 195      -0.424   5.419   7.332  1.00  1.05           H  
ATOM   2967 1HA  GLY A 195      -2.167   7.072   7.193  1.00  1.05           H  
ATOM   2968 2HA  GLY A 195      -1.755   7.379   5.522  1.00  1.05           H  
ATOM   2969  N   CYS A 196      -3.066   4.513   6.563  1.00  0.93           N  
ATOM   2970  CA  CYS A 196      -4.102   3.531   6.222  1.00  0.93           C  
ATOM   2971  C   CYS A 196      -5.504   4.148   6.299  1.00  0.93           C  
ATOM   2972  O   CYS A 196      -5.834   4.813   7.283  1.00  0.93           O  
ATOM   2973  CB  CYS A 196      -4.035   2.343   7.151  1.00  0.93           C  
ATOM   2974  SG  CYS A 196      -5.220   1.037   6.776  1.00  0.93           S  
ATOM   2975  H   CYS A 196      -2.459   4.381   7.376  1.00  0.93           H  
ATOM   2976  HA  CYS A 196      -3.931   3.182   5.202  1.00  0.93           H  
ATOM   2977 1HB  CYS A 196      -3.029   1.914   7.106  1.00  0.93           H  
ATOM   2978 2HB  CYS A 196      -4.204   2.672   8.178  1.00  0.93           H  
ATOM   2979  N   ASP A 197      -6.318   3.934   5.255  1.00  0.82           N  
ATOM   2980  CA  ASP A 197      -7.677   4.475   5.191  1.00  0.82           C  
ATOM   2981  C   ASP A 197      -8.706   3.440   5.622  1.00  0.82           C  
ATOM   2982  O   ASP A 197      -9.684   3.788   6.306  1.00  0.82           O  
ATOM   2983  CB  ASP A 197      -7.979   4.882   3.760  1.00  0.82           C  
ATOM   2984  CG  ASP A 197      -7.035   5.902   3.323  1.00  0.82           C  
ATOM   2985  OD1 ASP A 197      -6.958   6.938   3.949  1.00  0.82           O  
ATOM   2986  OD2 ASP A 197      -6.357   5.658   2.328  1.00  0.82           O  
ATOM   2987  H   ASP A 197      -5.992   3.357   4.486  1.00  0.82           H  
ATOM   2988  HA  ASP A 197      -7.742   5.341   5.848  1.00  0.82           H  
ATOM   2989 1HB  ASP A 197      -7.867   4.014   3.125  1.00  0.82           H  
ATOM   2990 2HB  ASP A 197      -9.003   5.249   3.670  1.00  0.82           H  
ATOM   2991  N   LEU A 198      -8.462   2.180   5.221  1.00  0.73           N  
ATOM   2992  CA  LEU A 198      -9.330   1.048   5.540  1.00  0.73           C  
ATOM   2993  C   LEU A 198      -8.575  -0.031   6.295  1.00  0.73           C  
ATOM   2994  O   LEU A 198      -7.825  -0.822   5.711  1.00  0.73           O  
ATOM   2995  CB  LEU A 198      -9.940   0.463   4.262  1.00  0.73           C  
ATOM   2996  CG  LEU A 198     -10.776  -0.813   4.412  1.00  0.73           C  
ATOM   2997  CD1 LEU A 198     -11.956  -0.588   5.317  1.00  0.73           C  
ATOM   2998  CD2 LEU A 198     -11.240  -1.225   3.042  1.00  0.73           C  
ATOM   2999  H   LEU A 198      -7.623   2.005   4.664  1.00  0.73           H  
ATOM   3000  HA  LEU A 198     -10.139   1.404   6.166  1.00  0.73           H  
ATOM   3001 1HB  LEU A 198     -10.582   1.220   3.816  1.00  0.73           H  
ATOM   3002 2HB  LEU A 198      -9.135   0.252   3.561  1.00  0.73           H  
ATOM   3003  HG  LEU A 198     -10.156  -1.600   4.849  1.00  0.73           H  
ATOM   3004 1HD1 LEU A 198     -12.519  -1.501   5.396  1.00  0.73           H  
ATOM   3005 2HD1 LEU A 198     -11.609  -0.286   6.310  1.00  0.73           H  
ATOM   3006 3HD1 LEU A 198     -12.582   0.182   4.893  1.00  0.73           H  
ATOM   3007 1HD2 LEU A 198     -11.815  -2.139   3.119  1.00  0.73           H  
ATOM   3008 2HD2 LEU A 198     -11.859  -0.438   2.627  1.00  0.73           H  
ATOM   3009 3HD2 LEU A 198     -10.374  -1.382   2.405  1.00  0.73           H  
ATOM   3010  N   LEU A 199      -8.807  -0.074   7.596  1.00  0.67           N  
ATOM   3011  CA  LEU A 199      -8.103  -1.006   8.460  1.00  0.67           C  
ATOM   3012  C   LEU A 199      -8.909  -2.210   8.804  1.00  0.67           C  
ATOM   3013  O   LEU A 199      -9.972  -2.089   9.401  1.00  0.67           O  
ATOM   3014  CB  LEU A 199      -7.664  -0.327   9.760  1.00  0.67           C  
ATOM   3015  CG  LEU A 199      -7.118  -1.294  10.852  1.00  0.67           C  
ATOM   3016  CD1 LEU A 199      -5.873  -1.977  10.413  1.00  0.67           C  
ATOM   3017  CD2 LEU A 199      -6.833  -0.516  12.071  1.00  0.67           C  
ATOM   3018  H   LEU A 199      -9.491   0.576   7.989  1.00  0.67           H  
ATOM   3019  HA  LEU A 199      -7.216  -1.351   7.935  1.00  0.67           H  
ATOM   3020 1HB  LEU A 199      -6.883   0.396   9.530  1.00  0.67           H  
ATOM   3021 2HB  LEU A 199      -8.512   0.205  10.171  1.00  0.67           H  
ATOM   3022  HG  LEU A 199      -7.867  -2.063  11.060  1.00  0.67           H  
ATOM   3023 1HD1 LEU A 199      -5.538  -2.632  11.199  1.00  0.67           H  
ATOM   3024 2HD1 LEU A 199      -6.042  -2.558   9.512  1.00  0.67           H  
ATOM   3025 3HD1 LEU A 199      -5.142  -1.240  10.231  1.00  0.67           H  
ATOM   3026 1HD2 LEU A 199      -6.450  -1.192  12.830  1.00  0.67           H  
ATOM   3027 2HD2 LEU A 199      -6.083   0.231  11.830  1.00  0.67           H  
ATOM   3028 3HD2 LEU A 199      -7.743  -0.028  12.426  1.00  0.67           H  
ATOM   3029  N   VAL A 200      -8.377  -3.366   8.475  1.00  0.65           N  
ATOM   3030  CA  VAL A 200      -9.014  -4.614   8.798  1.00  0.65           C  
ATOM   3031  C   VAL A 200      -8.209  -5.222   9.949  1.00  0.65           C  
ATOM   3032  O   VAL A 200      -6.986  -5.298   9.865  1.00  0.65           O  
ATOM   3033  CB  VAL A 200      -9.006  -5.519   7.576  1.00  0.65           C  
ATOM   3034  CG1 VAL A 200      -9.673  -6.815   7.918  1.00  0.65           C  
ATOM   3035  CG2 VAL A 200      -9.674  -4.796   6.381  1.00  0.65           C  
ATOM   3036  H   VAL A 200      -7.500  -3.381   7.951  1.00  0.65           H  
ATOM   3037  HA  VAL A 200     -10.032  -4.429   9.105  1.00  0.65           H  
ATOM   3038  HB  VAL A 200      -7.974  -5.748   7.311  1.00  0.65           H  
ATOM   3039 1HG1 VAL A 200      -9.629  -7.453   7.057  1.00  0.65           H  
ATOM   3040 2HG1 VAL A 200      -9.150  -7.285   8.744  1.00  0.65           H  
ATOM   3041 3HG1 VAL A 200     -10.713  -6.634   8.201  1.00  0.65           H  
ATOM   3042 1HG2 VAL A 200      -9.648  -5.440   5.509  1.00  0.65           H  
ATOM   3043 2HG2 VAL A 200     -10.695  -4.559   6.622  1.00  0.65           H  
ATOM   3044 3HG2 VAL A 200      -9.129  -3.872   6.163  1.00  0.65           H  
ATOM   3045  N   ALA A 201      -8.840  -5.577  11.049  1.00  0.64           N  
ATOM   3046  CA  ALA A 201      -8.013  -6.045  12.161  1.00  0.64           C  
ATOM   3047  C   ALA A 201      -8.745  -6.898  13.159  1.00  0.64           C  
ATOM   3048  O   ALA A 201      -9.971  -6.865  13.239  1.00  0.64           O  
ATOM   3049  CB  ALA A 201      -7.434  -4.849  12.897  1.00  0.64           C  
ATOM   3050  H   ALA A 201      -9.857  -5.497  11.101  1.00  0.64           H  
ATOM   3051  HA  ALA A 201      -7.206  -6.644  11.746  1.00  0.64           H  
ATOM   3052 1HB  ALA A 201      -6.785  -5.202  13.704  1.00  0.64           H  
ATOM   3053 2HB  ALA A 201      -6.865  -4.243  12.218  1.00  0.64           H  
ATOM   3054 3HB  ALA A 201      -8.239  -4.254  13.316  1.00  0.64           H  
ATOM   3055  N   THR A 202      -7.985  -7.641  13.947  1.00  0.65           N  
ATOM   3056  CA  THR A 202      -8.652  -8.320  15.041  1.00  0.65           C  
ATOM   3057  C   THR A 202      -8.749  -7.298  16.192  1.00  0.65           C  
ATOM   3058  O   THR A 202      -7.841  -6.471  16.335  1.00  0.65           O  
ATOM   3059  CB  THR A 202      -7.885  -9.603  15.424  1.00  0.65           C  
ATOM   3060  OG1 THR A 202      -6.582  -9.259  15.900  1.00  0.65           O  
ATOM   3061  CG2 THR A 202      -7.744 -10.493  14.181  1.00  0.65           C  
ATOM   3062  H   THR A 202      -6.976  -7.688  13.775  1.00  0.65           H  
ATOM   3063  HA  THR A 202      -9.637  -8.573  14.717  1.00  0.65           H  
ATOM   3064  HB  THR A 202      -8.418 -10.150  16.194  1.00  0.65           H  
ATOM   3065  HG1 THR A 202      -6.098 -10.070  16.076  1.00  0.65           H  
ATOM   3066 1HG2 THR A 202      -7.200 -11.398  14.440  1.00  0.65           H  
ATOM   3067 2HG2 THR A 202      -8.739 -10.757  13.813  1.00  0.65           H  
ATOM   3068 3HG2 THR A 202      -7.202  -9.953  13.401  1.00  0.65           H  
ATOM   3069  N   PRO A 203      -9.781  -7.351  17.069  1.00  0.67           N  
ATOM   3070  CA  PRO A 203      -9.981  -6.432  18.190  1.00  0.67           C  
ATOM   3071  C   PRO A 203      -8.904  -6.455  19.251  1.00  0.67           C  
ATOM   3072  O   PRO A 203      -8.670  -5.439  19.906  1.00  0.67           O  
ATOM   3073  CB  PRO A 203     -11.344  -6.882  18.733  1.00  0.67           C  
ATOM   3074  CG  PRO A 203     -11.521  -8.307  18.261  1.00  0.67           C  
ATOM   3075  CD  PRO A 203     -10.841  -8.360  16.921  1.00  0.67           C  
ATOM   3076  HA  PRO A 203     -10.060  -5.414  17.816  1.00  0.67           H  
ATOM   3077 1HB  PRO A 203     -11.343  -6.814  19.832  1.00  0.67           H  
ATOM   3078 2HB  PRO A 203     -12.136  -6.209  18.375  1.00  0.67           H  
ATOM   3079 1HG  PRO A 203     -11.077  -9.000  18.998  1.00  0.67           H  
ATOM   3080 2HG  PRO A 203     -12.594  -8.554  18.205  1.00  0.67           H  
ATOM   3081 1HD  PRO A 203     -10.442  -9.363  16.776  1.00  0.67           H  
ATOM   3082 2HD  PRO A 203     -11.537  -8.070  16.116  1.00  0.67           H  
ATOM   3083  N   GLY A 204      -8.182  -7.559  19.376  1.00  0.69           N  
ATOM   3084  CA  GLY A 204      -7.111  -7.600  20.358  1.00  0.69           C  
ATOM   3085  C   GLY A 204      -5.979  -6.686  19.916  1.00  0.69           C  
ATOM   3086  O   GLY A 204      -5.388  -5.943  20.710  1.00  0.69           O  
ATOM   3087  H   GLY A 204      -8.389  -8.377  18.824  1.00  0.69           H  
ATOM   3088 1HA  GLY A 204      -7.490  -7.276  21.325  1.00  0.69           H  
ATOM   3089 2HA  GLY A 204      -6.748  -8.621  20.465  1.00  0.69           H  
ATOM   3090  N   ARG A 205      -5.679  -6.751  18.623  1.00  0.73           N  
ATOM   3091  CA  ARG A 205      -4.568  -6.013  18.072  1.00  0.73           C  
ATOM   3092  C   ARG A 205      -4.955  -4.566  17.859  1.00  0.73           C  
ATOM   3093  O   ARG A 205      -4.143  -3.669  18.088  1.00  0.73           O  
ATOM   3094  CB  ARG A 205      -4.138  -6.635  16.778  1.00  0.73           C  
ATOM   3095  CG  ARG A 205      -3.694  -8.067  16.902  1.00  0.73           C  
ATOM   3096  CD  ARG A 205      -2.435  -8.253  17.650  1.00  0.73           C  
ATOM   3097  NE  ARG A 205      -1.278  -7.788  16.913  1.00  0.73           N  
ATOM   3098  CZ  ARG A 205      -0.018  -7.866  17.366  1.00  0.73           C  
ATOM   3099  NH1 ARG A 205       0.223  -8.394  18.552  1.00  0.73           N  
ATOM   3100  NH2 ARG A 205       0.973  -7.436  16.626  1.00  0.73           N  
ATOM   3101  H   ARG A 205      -6.230  -7.345  18.014  1.00  0.73           H  
ATOM   3102  HA  ARG A 205      -3.736  -6.054  18.774  1.00  0.73           H  
ATOM   3103 1HB  ARG A 205      -4.948  -6.581  16.044  1.00  0.73           H  
ATOM   3104 2HB  ARG A 205      -3.296  -6.075  16.406  1.00  0.73           H  
ATOM   3105 1HG  ARG A 205      -4.470  -8.634  17.408  1.00  0.73           H  
ATOM   3106 2HG  ARG A 205      -3.556  -8.460  15.917  1.00  0.73           H  
ATOM   3107 1HD  ARG A 205      -2.485  -7.699  18.587  1.00  0.73           H  
ATOM   3108 2HD  ARG A 205      -2.297  -9.312  17.864  1.00  0.73           H  
ATOM   3109  HE  ARG A 205      -1.421  -7.384  15.993  1.00  0.73           H  
ATOM   3110 1HH1 ARG A 205      -0.543  -8.729  19.118  1.00  0.73           H  
ATOM   3111 2HH1 ARG A 205       1.170  -8.460  18.893  1.00  0.73           H  
ATOM   3112 1HH2 ARG A 205       0.796  -7.015  15.701  1.00  0.73           H  
ATOM   3113 2HH2 ARG A 205       1.914  -7.518  16.961  1.00  0.73           H  
ATOM   3114  N   LEU A 206      -6.206  -4.316  17.459  1.00  0.77           N  
ATOM   3115  CA  LEU A 206      -6.593  -2.929  17.306  1.00  0.77           C  
ATOM   3116  C   LEU A 206      -6.538  -2.263  18.657  1.00  0.77           C  
ATOM   3117  O   LEU A 206      -5.949  -1.194  18.783  1.00  0.77           O  
ATOM   3118  CB  LEU A 206      -7.965  -2.728  16.669  1.00  0.77           C  
ATOM   3119  CG  LEU A 206      -8.371  -1.230  16.609  1.00  0.77           C  
ATOM   3120  CD1 LEU A 206      -7.332  -0.457  15.848  1.00  0.77           C  
ATOM   3121  CD2 LEU A 206      -9.691  -1.045  15.912  1.00  0.77           C  
ATOM   3122  H   LEU A 206      -6.858  -5.074  17.252  1.00  0.77           H  
ATOM   3123  HA  LEU A 206      -5.866  -2.440  16.659  1.00  0.77           H  
ATOM   3124 1HB  LEU A 206      -7.947  -3.122  15.657  1.00  0.77           H  
ATOM   3125 2HB  LEU A 206      -8.708  -3.267  17.252  1.00  0.77           H  
ATOM   3126  HG  LEU A 206      -8.432  -0.860  17.610  1.00  0.77           H  
ATOM   3127 1HD1 LEU A 206      -7.605   0.596  15.815  1.00  0.77           H  
ATOM   3128 2HD1 LEU A 206      -6.365  -0.563  16.336  1.00  0.77           H  
ATOM   3129 3HD1 LEU A 206      -7.279  -0.843  14.857  1.00  0.77           H  
ATOM   3130 1HD2 LEU A 206      -9.946   0.009  15.890  1.00  0.77           H  
ATOM   3131 2HD2 LEU A 206      -9.601  -1.416  14.896  1.00  0.77           H  
ATOM   3132 3HD2 LEU A 206     -10.460  -1.583  16.426  1.00  0.77           H  
ATOM   3133  N   ASN A 207      -7.110  -2.894  19.687  1.00  0.82           N  
ATOM   3134  CA  ASN A 207      -7.064  -2.291  21.002  1.00  0.82           C  
ATOM   3135  C   ASN A 207      -5.620  -1.954  21.369  1.00  0.82           C  
ATOM   3136  O   ASN A 207      -5.345  -0.852  21.843  1.00  0.82           O  
ATOM   3137  CB  ASN A 207      -7.686  -3.201  22.038  1.00  0.82           C  
ATOM   3138  CG  ASN A 207      -7.787  -2.534  23.378  1.00  0.82           C  
ATOM   3139  OD1 ASN A 207      -8.569  -1.587  23.561  1.00  0.82           O  
ATOM   3140  ND2 ASN A 207      -6.993  -2.990  24.308  1.00  0.82           N  
ATOM   3141  H   ASN A 207      -7.589  -3.788  19.574  1.00  0.82           H  
ATOM   3142  HA  ASN A 207      -7.622  -1.359  20.978  1.00  0.82           H  
ATOM   3143 1HB  ASN A 207      -8.685  -3.498  21.711  1.00  0.82           H  
ATOM   3144 2HB  ASN A 207      -7.088  -4.110  22.130  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 207      -6.959  -2.551  25.226  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 207      -6.370  -3.744  24.103  1.00  0.82           H  
ATOM   3147  N   ASP A 208      -4.675  -2.871  21.100  1.00  0.88           N  
ATOM   3148  CA  ASP A 208      -3.274  -2.610  21.420  1.00  0.88           C  
ATOM   3149  C   ASP A 208      -2.751  -1.379  20.654  1.00  0.88           C  
ATOM   3150  O   ASP A 208      -2.092  -0.509  21.231  1.00  0.88           O  
ATOM   3151  CB  ASP A 208      -2.429  -3.853  21.085  1.00  0.88           C  
ATOM   3152  CG  ASP A 208      -0.987  -3.792  21.580  1.00  0.88           C  
ATOM   3153  OD1 ASP A 208      -0.792  -3.779  22.769  1.00  0.88           O  
ATOM   3154  OD2 ASP A 208      -0.081  -3.782  20.772  1.00  0.88           O  
ATOM   3155  H   ASP A 208      -4.936  -3.782  20.716  1.00  0.88           H  
ATOM   3156  HA  ASP A 208      -3.198  -2.409  22.490  1.00  0.88           H  
ATOM   3157 1HB  ASP A 208      -2.915  -4.738  21.504  1.00  0.88           H  
ATOM   3158 2HB  ASP A 208      -2.413  -3.984  20.003  1.00  0.88           H  
ATOM   3159  N   LEU A 209      -3.078  -1.265  19.366  1.00  0.94           N  
ATOM   3160  CA  LEU A 209      -2.611  -0.123  18.578  1.00  0.94           C  
ATOM   3161  C   LEU A 209      -3.234   1.201  19.037  1.00  0.94           C  
ATOM   3162  O   LEU A 209      -2.636   2.286  18.886  1.00  0.94           O  
ATOM   3163  CB  LEU A 209      -2.882  -0.345  17.096  1.00  0.94           C  
ATOM   3164  CG  LEU A 209      -2.069  -1.439  16.429  1.00  0.94           C  
ATOM   3165  CD1 LEU A 209      -2.493  -1.578  15.000  1.00  0.94           C  
ATOM   3166  CD2 LEU A 209      -0.642  -1.084  16.507  1.00  0.94           C  
ATOM   3167  H   LEU A 209      -3.632  -1.999  18.922  1.00  0.94           H  
ATOM   3168  HA  LEU A 209      -1.533  -0.048  18.709  1.00  0.94           H  
ATOM   3169 1HB  LEU A 209      -3.935  -0.601  16.986  1.00  0.94           H  
ATOM   3170 2HB  LEU A 209      -2.689   0.586  16.571  1.00  0.94           H  
ATOM   3171  HG  LEU A 209      -2.240  -2.390  16.934  1.00  0.94           H  
ATOM   3172 1HD1 LEU A 209      -1.893  -2.349  14.534  1.00  0.94           H  
ATOM   3173 2HD1 LEU A 209      -3.552  -1.841  14.948  1.00  0.94           H  
ATOM   3174 3HD1 LEU A 209      -2.320  -0.643  14.491  1.00  0.94           H  
ATOM   3175 1HD2 LEU A 209      -0.039  -1.858  16.024  1.00  0.94           H  
ATOM   3176 2HD2 LEU A 209      -0.511  -0.137  15.995  1.00  0.94           H  
ATOM   3177 3HD2 LEU A 209      -0.343  -0.987  17.550  1.00  0.94           H  
ATOM   3178  N   LEU A 210      -4.424   1.115  19.625  1.00  1.02           N  
ATOM   3179  CA  LEU A 210      -5.078   2.304  20.134  1.00  1.02           C  
ATOM   3180  C   LEU A 210      -4.414   2.685  21.470  1.00  1.02           C  
ATOM   3181  O   LEU A 210      -4.045   3.843  21.681  1.00  1.02           O  
ATOM   3182  CB  LEU A 210      -6.577   2.021  20.324  1.00  1.02           C  
ATOM   3183  CG  LEU A 210      -7.346   1.695  19.025  1.00  1.02           C  
ATOM   3184  CD1 LEU A 210      -8.745   1.290  19.338  1.00  1.02           C  
ATOM   3185  CD2 LEU A 210      -7.313   2.840  18.138  1.00  1.02           C  
ATOM   3186  H   LEU A 210      -4.890   0.207  19.688  1.00  1.02           H  
ATOM   3187  HA  LEU A 210      -4.950   3.119  19.422  1.00  1.02           H  
ATOM   3188 1HB  LEU A 210      -6.691   1.176  21.001  1.00  1.02           H  
ATOM   3189 2HB  LEU A 210      -7.041   2.893  20.780  1.00  1.02           H  
ATOM   3190  HG  LEU A 210      -6.871   0.888  18.537  1.00  1.02           H  
ATOM   3191 1HD1 LEU A 210      -9.248   1.043  18.431  1.00  1.02           H  
ATOM   3192 2HD1 LEU A 210      -8.741   0.428  19.995  1.00  1.02           H  
ATOM   3193 3HD1 LEU A 210      -9.244   2.100  19.807  1.00  1.02           H  
ATOM   3194 1HD2 LEU A 210      -7.822   2.599  17.214  1.00  1.02           H  
ATOM   3195 2HD2 LEU A 210      -7.789   3.697  18.615  1.00  1.02           H  
ATOM   3196 3HD2 LEU A 210      -6.293   3.056  17.941  1.00  1.02           H  
ATOM   3197  N   GLU A 211      -4.167   1.694  22.343  1.00  1.08           N  
ATOM   3198  CA  GLU A 211      -3.537   1.944  23.649  1.00  1.08           C  
ATOM   3199  C   GLU A 211      -2.114   2.484  23.502  1.00  1.08           C  
ATOM   3200  O   GLU A 211      -1.671   3.313  24.298  1.00  1.08           O  
ATOM   3201  CB  GLU A 211      -3.536   0.691  24.542  1.00  1.08           C  
ATOM   3202  CG  GLU A 211      -4.939   0.275  25.072  1.00  1.08           C  
ATOM   3203  CD  GLU A 211      -4.920  -0.941  26.015  1.00  1.08           C  
ATOM   3204  OE1 GLU A 211      -3.861  -1.457  26.275  1.00  1.08           O  
ATOM   3205  OE2 GLU A 211      -5.980  -1.355  26.454  1.00  1.08           O  
ATOM   3206  H   GLU A 211      -4.464   0.747  22.111  1.00  1.08           H  
ATOM   3207  HA  GLU A 211      -4.125   2.705  24.161  1.00  1.08           H  
ATOM   3208 1HB  GLU A 211      -3.138  -0.151  23.971  1.00  1.08           H  
ATOM   3209 2HB  GLU A 211      -2.880   0.851  25.395  1.00  1.08           H  
ATOM   3210 1HG  GLU A 211      -5.374   1.119  25.604  1.00  1.08           H  
ATOM   3211 2HG  GLU A 211      -5.583   0.054  24.223  1.00  1.08           H  
ATOM   3212  N   ARG A 212      -1.414   2.051  22.450  1.00  1.13           N  
ATOM   3213  CA  ARG A 212      -0.054   2.503  22.167  1.00  1.13           C  
ATOM   3214  C   ARG A 212      -0.008   3.904  21.566  1.00  1.13           C  
ATOM   3215  O   ARG A 212       1.077   4.450  21.363  1.00  1.13           O  
ATOM   3216  CB  ARG A 212       0.659   1.564  21.197  1.00  1.13           C  
ATOM   3217  CG  ARG A 212       1.049   0.187  21.741  1.00  1.13           C  
ATOM   3218  CD  ARG A 212       1.679  -0.661  20.676  1.00  1.13           C  
ATOM   3219  NE  ARG A 212       2.034  -1.985  21.174  1.00  1.13           N  
ATOM   3220  CZ  ARG A 212       3.197  -2.298  21.784  1.00  1.13           C  
ATOM   3221  NH1 ARG A 212       4.128  -1.378  21.951  1.00  1.13           N  
ATOM   3222  NH2 ARG A 212       3.408  -3.529  22.220  1.00  1.13           N  
ATOM   3223  H   ARG A 212      -1.825   1.335  21.852  1.00  1.13           H  
ATOM   3224  HA  ARG A 212       0.498   2.513  23.105  1.00  1.13           H  
ATOM   3225 1HB  ARG A 212       0.012   1.397  20.333  1.00  1.13           H  
ATOM   3226 2HB  ARG A 212       1.566   2.044  20.835  1.00  1.13           H  
ATOM   3227 1HG  ARG A 212       1.768   0.308  22.548  1.00  1.13           H  
ATOM   3228 2HG  ARG A 212       0.173  -0.333  22.120  1.00  1.13           H  
ATOM   3229 1HD  ARG A 212       0.962  -0.792  19.863  1.00  1.13           H  
ATOM   3230 2HD  ARG A 212       2.578  -0.181  20.296  1.00  1.13           H  
ATOM   3231  HE  ARG A 212       1.328  -2.734  21.073  1.00  1.13           H  
ATOM   3232 1HH1 ARG A 212       3.971  -0.436  21.623  1.00  1.13           H  
ATOM   3233 2HH1 ARG A 212       4.996  -1.616  22.409  1.00  1.13           H  
ATOM   3234 1HH2 ARG A 212       2.695  -4.246  22.098  1.00  1.13           H  
ATOM   3235 2HH2 ARG A 212       4.272  -3.759  22.677  1.00  1.13           H  
ATOM   3236  N   GLY A 213      -1.167   4.484  21.243  1.00  1.14           N  
ATOM   3237  CA  GLY A 213      -1.194   5.810  20.659  1.00  1.14           C  
ATOM   3238  C   GLY A 213      -0.770   5.849  19.196  1.00  1.14           C  
ATOM   3239  O   GLY A 213      -0.193   6.842  18.759  1.00  1.14           O  
ATOM   3240  H   GLY A 213      -2.059   4.030  21.429  1.00  1.14           H  
ATOM   3241 1HA  GLY A 213      -2.206   6.203  20.750  1.00  1.14           H  
ATOM   3242 2HA  GLY A 213      -0.548   6.465  21.241  1.00  1.14           H  
ATOM   3243  N   LYS A 214      -0.988   4.766  18.443  1.00  1.12           N  
ATOM   3244  CA  LYS A 214      -0.569   4.750  17.043  1.00  1.12           C  
ATOM   3245  C   LYS A 214      -1.754   4.987  16.112  1.00  1.12           C  
ATOM   3246  O   LYS A 214      -1.607   5.569  15.031  1.00  1.12           O  
ATOM   3247  CB  LYS A 214       0.149   3.442  16.759  1.00  1.12           C  
ATOM   3248  CG  LYS A 214       1.406   3.291  17.641  1.00  1.12           C  
ATOM   3249  CD  LYS A 214       2.429   4.409  17.358  1.00  1.12           C  
ATOM   3250  CE  LYS A 214       3.067   4.262  15.977  1.00  1.12           C  
ATOM   3251  NZ  LYS A 214       4.097   5.270  15.725  1.00  1.12           N  
ATOM   3252  H   LYS A 214      -1.466   3.950  18.825  1.00  1.12           H  
ATOM   3253  HA  LYS A 214       0.140   5.563  16.881  1.00  1.12           H  
ATOM   3254 1HB  LYS A 214      -0.523   2.601  16.960  1.00  1.12           H  
ATOM   3255 2HB  LYS A 214       0.441   3.397  15.711  1.00  1.12           H  
ATOM   3256 1HG  LYS A 214       1.098   3.386  18.681  1.00  1.12           H  
ATOM   3257 2HG  LYS A 214       1.863   2.325  17.523  1.00  1.12           H  
ATOM   3258 1HD  LYS A 214       1.935   5.384  17.421  1.00  1.12           H  
ATOM   3259 2HD  LYS A 214       3.213   4.375  18.114  1.00  1.12           H  
ATOM   3260 1HE  LYS A 214       3.525   3.302  15.904  1.00  1.12           H  
ATOM   3261 2HE  LYS A 214       2.295   4.350  15.212  1.00  1.12           H  
ATOM   3262 1HZ  LYS A 214       4.491   5.117  14.785  1.00  1.12           H  
ATOM   3263 2HZ  LYS A 214       3.687   6.191  15.770  1.00  1.12           H  
ATOM   3264 3HZ  LYS A 214       4.831   5.195  16.405  1.00  1.12           H  
ATOM   3265  N   ILE A 215      -2.920   4.531  16.545  1.00  1.08           N  
ATOM   3266  CA  ILE A 215      -4.151   4.702  15.788  1.00  1.08           C  
ATOM   3267  C   ILE A 215      -5.188   5.464  16.584  1.00  1.08           C  
ATOM   3268  O   ILE A 215      -5.371   5.226  17.777  1.00  1.08           O  
ATOM   3269  CB  ILE A 215      -4.789   3.367  15.335  1.00  1.08           C  
ATOM   3270  CG1 ILE A 215      -3.905   2.644  14.426  1.00  1.08           C  
ATOM   3271  CG2 ILE A 215      -6.145   3.594  14.649  1.00  1.08           C  
ATOM   3272  CD1 ILE A 215      -4.432   1.298  14.114  1.00  1.08           C  
ATOM   3273  H   ILE A 215      -2.944   4.021  17.426  1.00  1.08           H  
ATOM   3274  HA  ILE A 215      -3.934   5.284  14.893  1.00  1.08           H  
ATOM   3275  HB  ILE A 215      -4.923   2.729  16.200  1.00  1.08           H  
ATOM   3276 1HG1 ILE A 215      -3.812   3.210  13.506  1.00  1.08           H  
ATOM   3277 2HG1 ILE A 215      -2.922   2.536  14.878  1.00  1.08           H  
ATOM   3278 1HG2 ILE A 215      -6.567   2.640  14.350  1.00  1.08           H  
ATOM   3279 2HG2 ILE A 215      -6.836   4.078  15.326  1.00  1.08           H  
ATOM   3280 3HG2 ILE A 215      -6.002   4.221  13.771  1.00  1.08           H  
ATOM   3281 1HD1 ILE A 215      -3.768   0.790  13.431  1.00  1.08           H  
ATOM   3282 2HD1 ILE A 215      -4.532   0.725  15.021  1.00  1.08           H  
ATOM   3283 3HD1 ILE A 215      -5.402   1.412  13.660  1.00  1.08           H  
ATOM   3284  N   SER A 216      -5.829   6.408  15.932  1.00  1.02           N  
ATOM   3285  CA  SER A 216      -6.958   7.101  16.514  1.00  1.02           C  
ATOM   3286  C   SER A 216      -8.153   6.761  15.676  1.00  1.02           C  
ATOM   3287  O   SER A 216      -8.059   6.676  14.458  1.00  1.02           O  
ATOM   3288  CB  SER A 216      -6.788   8.579  16.534  1.00  1.02           C  
ATOM   3289  OG  SER A 216      -7.996   9.202  16.931  1.00  1.02           O  
ATOM   3290  H   SER A 216      -5.563   6.608  14.966  1.00  1.02           H  
ATOM   3291  HA  SER A 216      -7.128   6.740  17.529  1.00  1.02           H  
ATOM   3292 1HB  SER A 216      -6.004   8.849  17.213  1.00  1.02           H  
ATOM   3293 2HB  SER A 216      -6.490   8.879  15.563  1.00  1.02           H  
ATOM   3294  HG  SER A 216      -8.157   8.905  17.835  1.00  1.02           H  
ATOM   3295  N   LEU A 217      -9.281   6.585  16.311  1.00  0.96           N  
ATOM   3296  CA  LEU A 217     -10.479   6.255  15.584  1.00  0.96           C  
ATOM   3297  C   LEU A 217     -11.377   7.477  15.405  1.00  0.96           C  
ATOM   3298  O   LEU A 217     -12.536   7.363  14.993  1.00  0.96           O  
ATOM   3299  CB  LEU A 217     -11.207   5.176  16.326  1.00  0.96           C  
ATOM   3300  CG  LEU A 217     -10.486   3.911  16.545  1.00  0.96           C  
ATOM   3301  CD1 LEU A 217     -11.366   3.031  17.344  1.00  0.96           C  
ATOM   3302  CD2 LEU A 217     -10.133   3.263  15.238  1.00  0.96           C  
ATOM   3303  H   LEU A 217      -9.319   6.667  17.320  1.00  0.96           H  
ATOM   3304  HA  LEU A 217     -10.197   5.880  14.602  1.00  0.96           H  
ATOM   3305 1HB  LEU A 217     -11.486   5.563  17.307  1.00  0.96           H  
ATOM   3306 2HB  LEU A 217     -12.086   4.932  15.763  1.00  0.96           H  
ATOM   3307  HG  LEU A 217      -9.592   4.109  17.108  1.00  0.96           H  
ATOM   3308 1HD1 LEU A 217     -10.866   2.119  17.529  1.00  0.96           H  
ATOM   3309 2HD1 LEU A 217     -11.612   3.514  18.289  1.00  0.96           H  
ATOM   3310 3HD1 LEU A 217     -12.282   2.836  16.796  1.00  0.96           H  
ATOM   3311 1HD2 LEU A 217      -9.608   2.329  15.421  1.00  0.96           H  
ATOM   3312 2HD2 LEU A 217     -11.048   3.065  14.704  1.00  0.96           H  
ATOM   3313 3HD2 LEU A 217      -9.495   3.929  14.652  1.00  0.96           H  
ATOM   3314  N   ALA A 218     -10.824   8.662  15.674  1.00  0.89           N  
ATOM   3315  CA  ALA A 218     -11.587   9.905  15.622  1.00  0.89           C  
ATOM   3316  C   ALA A 218     -12.270  10.158  14.294  1.00  0.89           C  
ATOM   3317  O   ALA A 218     -13.357  10.734  14.264  1.00  0.89           O  
ATOM   3318  CB  ALA A 218     -10.673  11.079  15.911  1.00  0.89           C  
ATOM   3319  H   ALA A 218      -9.852   8.713  15.987  1.00  0.89           H  
ATOM   3320  HA  ALA A 218     -12.359   9.852  16.382  1.00  0.89           H  
ATOM   3321 1HB  ALA A 218     -11.256  11.998  15.912  1.00  0.89           H  
ATOM   3322 2HB  ALA A 218     -10.207  10.941  16.886  1.00  0.89           H  
ATOM   3323 3HB  ALA A 218      -9.908  11.139  15.147  1.00  0.89           H  
ATOM   3324  N   ASN A 219     -11.657   9.739  13.195  1.00  0.83           N  
ATOM   3325  CA  ASN A 219     -12.220  10.015  11.883  1.00  0.83           C  
ATOM   3326  C   ASN A 219     -12.835   8.797  11.232  1.00  0.83           C  
ATOM   3327  O   ASN A 219     -13.083   8.794  10.023  1.00  0.83           O  
ATOM   3328  CB  ASN A 219     -11.154  10.572  10.991  1.00  0.83           C  
ATOM   3329  CG  ASN A 219     -10.691  11.887  11.472  1.00  0.83           C  
ATOM   3330  OD1 ASN A 219      -9.554  12.006  11.910  1.00  0.83           O  
ATOM   3331  ND2 ASN A 219     -11.539  12.877  11.405  1.00  0.83           N  
ATOM   3332  H   ASN A 219     -10.783   9.240  13.267  1.00  0.83           H  
ATOM   3333  HA  ASN A 219     -13.013  10.755  11.992  1.00  0.83           H  
ATOM   3334 1HB  ASN A 219     -10.323   9.876  10.933  1.00  0.83           H  
ATOM   3335 2HB  ASN A 219     -11.551  10.688   9.985  1.00  0.83           H  
ATOM   3336 1HD2 ASN A 219     -11.276  13.791  11.714  1.00  0.83           H  
ATOM   3337 2HD2 ASN A 219     -12.455  12.723  11.032  1.00  0.83           H  
ATOM   3338  N   VAL A 220     -13.144   7.778  12.016  1.00  0.77           N  
ATOM   3339  CA  VAL A 220     -13.772   6.631  11.403  1.00  0.77           C  
ATOM   3340  C   VAL A 220     -15.230   6.935  11.153  1.00  0.77           C  
ATOM   3341  O   VAL A 220     -15.972   7.294  12.065  1.00  0.77           O  
ATOM   3342  CB  VAL A 220     -13.610   5.398  12.290  1.00  0.77           C  
ATOM   3343  CG1 VAL A 220     -14.362   4.211  11.718  1.00  0.77           C  
ATOM   3344  CG2 VAL A 220     -12.160   5.061  12.362  1.00  0.77           C  
ATOM   3345  H   VAL A 220     -12.941   7.784  13.017  1.00  0.77           H  
ATOM   3346  HA  VAL A 220     -13.283   6.431  10.454  1.00  0.77           H  
ATOM   3347  HB  VAL A 220     -13.992   5.620  13.278  1.00  0.77           H  
ATOM   3348 1HG1 VAL A 220     -14.224   3.337  12.355  1.00  0.77           H  
ATOM   3349 2HG1 VAL A 220     -15.422   4.448  11.656  1.00  0.77           H  
ATOM   3350 3HG1 VAL A 220     -13.978   3.998  10.731  1.00  0.77           H  
ATOM   3351 1HG2 VAL A 220     -12.025   4.204  12.996  1.00  0.77           H  
ATOM   3352 2HG2 VAL A 220     -11.797   4.841  11.362  1.00  0.77           H  
ATOM   3353 3HG2 VAL A 220     -11.615   5.906  12.762  1.00  0.77           H  
ATOM   3354  N   LYS A 221     -15.638   6.796   9.904  1.00  0.72           N  
ATOM   3355  CA  LYS A 221     -16.993   7.067   9.479  1.00  0.72           C  
ATOM   3356  C   LYS A 221     -17.769   5.770   9.439  1.00  0.72           C  
ATOM   3357  O   LYS A 221     -18.987   5.760   9.655  1.00  0.72           O  
ATOM   3358  CB  LYS A 221     -16.964   7.737   8.119  1.00  0.72           C  
ATOM   3359  CG  LYS A 221     -16.312   9.119   8.128  1.00  0.72           C  
ATOM   3360  CD  LYS A 221     -16.462   9.793   6.785  1.00  0.72           C  
ATOM   3361  CE  LYS A 221     -15.540   9.170   5.758  1.00  0.72           C  
ATOM   3362  NZ  LYS A 221     -15.703   9.792   4.428  1.00  0.72           N  
ATOM   3363  H   LYS A 221     -14.966   6.496   9.209  1.00  0.72           H  
ATOM   3364  HA  LYS A 221     -17.468   7.733  10.200  1.00  0.72           H  
ATOM   3365 1HB  LYS A 221     -16.399   7.112   7.426  1.00  0.72           H  
ATOM   3366 2HB  LYS A 221     -17.978   7.827   7.728  1.00  0.72           H  
ATOM   3367 1HG  LYS A 221     -16.777   9.736   8.896  1.00  0.72           H  
ATOM   3368 2HG  LYS A 221     -15.250   9.013   8.365  1.00  0.72           H  
ATOM   3369 1HD  LYS A 221     -17.493   9.696   6.431  1.00  0.72           H  
ATOM   3370 2HD  LYS A 221     -16.224  10.851   6.879  1.00  0.72           H  
ATOM   3371 1HE  LYS A 221     -14.509   9.299   6.084  1.00  0.72           H  
ATOM   3372 2HE  LYS A 221     -15.759   8.104   5.679  1.00  0.72           H  
ATOM   3373 1HZ  LYS A 221     -15.081   9.344   3.772  1.00  0.72           H  
ATOM   3374 2HZ  LYS A 221     -16.683   9.644   4.130  1.00  0.72           H  
ATOM   3375 3HZ  LYS A 221     -15.504  10.778   4.460  1.00  0.72           H  
ATOM   3376  N   TYR A 222     -17.050   4.680   9.176  1.00  0.68           N  
ATOM   3377  CA  TYR A 222     -17.672   3.367   9.127  1.00  0.68           C  
ATOM   3378  C   TYR A 222     -16.942   2.365  10.005  1.00  0.68           C  
ATOM   3379  O   TYR A 222     -15.727   2.180   9.883  1.00  0.68           O  
ATOM   3380  CB  TYR A 222     -17.664   2.805   7.712  1.00  0.68           C  
ATOM   3381  CG  TYR A 222     -18.428   3.557   6.672  1.00  0.68           C  
ATOM   3382  CD1 TYR A 222     -17.849   4.633   6.017  1.00  0.68           C  
ATOM   3383  CD2 TYR A 222     -19.697   3.129   6.323  1.00  0.68           C  
ATOM   3384  CE1 TYR A 222     -18.556   5.289   5.026  1.00  0.68           C  
ATOM   3385  CE2 TYR A 222     -20.381   3.771   5.333  1.00  0.68           C  
ATOM   3386  CZ  TYR A 222     -19.833   4.845   4.689  1.00  0.68           C  
ATOM   3387  OH  TYR A 222     -20.562   5.470   3.704  1.00  0.68           O  
ATOM   3388  H   TYR A 222     -16.055   4.785   8.982  1.00  0.68           H  
ATOM   3389  HA  TYR A 222     -18.697   3.446   9.485  1.00  0.68           H  
ATOM   3390 1HB  TYR A 222     -16.633   2.732   7.372  1.00  0.68           H  
ATOM   3391 2HB  TYR A 222     -18.057   1.787   7.740  1.00  0.68           H  
ATOM   3392  HD1 TYR A 222     -16.842   4.960   6.283  1.00  0.68           H  
ATOM   3393  HD2 TYR A 222     -20.146   2.273   6.828  1.00  0.68           H  
ATOM   3394  HE1 TYR A 222     -18.115   6.141   4.507  1.00  0.68           H  
ATOM   3395  HE2 TYR A 222     -21.370   3.430   5.052  1.00  0.68           H  
ATOM   3396  HH  TYR A 222     -20.211   6.368   3.528  1.00  0.68           H  
ATOM   3397  N   LEU A 223     -17.700   1.672  10.830  1.00  0.66           N  
ATOM   3398  CA  LEU A 223     -17.150   0.608  11.655  1.00  0.66           C  
ATOM   3399  C   LEU A 223     -17.924  -0.653  11.380  1.00  0.66           C  
ATOM   3400  O   LEU A 223     -19.153  -0.650  11.462  1.00  0.66           O  
ATOM   3401  CB  LEU A 223     -17.226   0.924  13.147  1.00  0.66           C  
ATOM   3402  CG  LEU A 223     -16.714  -0.212  14.084  1.00  0.66           C  
ATOM   3403  CD1 LEU A 223     -15.217  -0.437  13.888  1.00  0.66           C  
ATOM   3404  CD2 LEU A 223     -16.997   0.147  15.483  1.00  0.66           C  
ATOM   3405  H   LEU A 223     -18.693   1.911  10.894  1.00  0.66           H  
ATOM   3406  HA  LEU A 223     -16.110   0.443  11.384  1.00  0.66           H  
ATOM   3407 1HB  LEU A 223     -16.637   1.811  13.335  1.00  0.66           H  
ATOM   3408 2HB  LEU A 223     -18.266   1.133  13.406  1.00  0.66           H  
ATOM   3409  HG  LEU A 223     -17.230  -1.145  13.839  1.00  0.66           H  
ATOM   3410 1HD1 LEU A 223     -14.881  -1.239  14.543  1.00  0.66           H  
ATOM   3411 2HD1 LEU A 223     -15.028  -0.713  12.859  1.00  0.66           H  
ATOM   3412 3HD1 LEU A 223     -14.674   0.477  14.126  1.00  0.66           H  
ATOM   3413 1HD2 LEU A 223     -16.649  -0.659  16.128  1.00  0.66           H  
ATOM   3414 2HD2 LEU A 223     -16.485   1.068  15.746  1.00  0.66           H  
ATOM   3415 3HD2 LEU A 223     -18.073   0.280  15.606  1.00  0.66           H  
ATOM   3416  N   VAL A 224     -17.215  -1.699  11.020  1.00  0.65           N  
ATOM   3417  CA  VAL A 224     -17.854  -2.956  10.720  1.00  0.65           C  
ATOM   3418  C   VAL A 224     -17.399  -4.043  11.684  1.00  0.65           C  
ATOM   3419  O   VAL A 224     -16.200  -4.257  11.853  1.00  0.65           O  
ATOM   3420  CB  VAL A 224     -17.497  -3.384   9.294  1.00  0.65           C  
ATOM   3421  CG1 VAL A 224     -18.147  -4.687   9.000  1.00  0.65           C  
ATOM   3422  CG2 VAL A 224     -17.867  -2.300   8.312  1.00  0.65           C  
ATOM   3423  H   VAL A 224     -16.204  -1.607  10.935  1.00  0.65           H  
ATOM   3424  HA  VAL A 224     -18.928  -2.831  10.797  1.00  0.65           H  
ATOM   3425  HB  VAL A 224     -16.461  -3.546   9.244  1.00  0.65           H  
ATOM   3426 1HG1 VAL A 224     -17.861  -5.013   8.003  1.00  0.65           H  
ATOM   3427 2HG1 VAL A 224     -17.821  -5.439   9.720  1.00  0.65           H  
ATOM   3428 3HG1 VAL A 224     -19.222  -4.576   9.064  1.00  0.65           H  
ATOM   3429 1HG2 VAL A 224     -17.593  -2.609   7.304  1.00  0.65           H  
ATOM   3430 2HG2 VAL A 224     -18.912  -2.123   8.366  1.00  0.65           H  
ATOM   3431 3HG2 VAL A 224     -17.330  -1.383   8.567  1.00  0.65           H  
ATOM   3432  N   LEU A 225     -18.342  -4.719  12.326  1.00  0.65           N  
ATOM   3433  CA  LEU A 225     -17.980  -5.814  13.217  1.00  0.65           C  
ATOM   3434  C   LEU A 225     -18.382  -7.158  12.594  1.00  0.65           C  
ATOM   3435  O   LEU A 225     -19.551  -7.571  12.667  1.00  0.65           O  
ATOM   3436  CB  LEU A 225     -18.656  -5.646  14.575  1.00  0.65           C  
ATOM   3437  CG  LEU A 225     -18.404  -4.314  15.349  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225     -19.218  -4.346  16.623  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225     -16.926  -4.140  15.652  1.00  0.65           C  
ATOM   3440  H   LEU A 225     -19.317  -4.468  12.174  1.00  0.65           H  
ATOM   3441  HA  LEU A 225     -16.901  -5.819  13.360  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225     -19.725  -5.746  14.432  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -18.326  -6.464  15.218  1.00  0.65           H  
ATOM   3444  HG  LEU A 225     -18.752  -3.470  14.746  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225     -19.079  -3.414  17.176  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225     -20.249  -4.467  16.369  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225     -18.895  -5.186  17.231  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225     -16.770  -3.208  16.195  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225     -16.574  -4.978  16.259  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225     -16.375  -4.108  14.717  1.00  0.65           H  
ATOM   3451  N   ASP A 226     -17.419  -7.821  11.955  1.00  0.67           N  
ATOM   3452  CA  ASP A 226     -17.688  -9.066  11.253  1.00  0.67           C  
ATOM   3453  C   ASP A 226     -17.717 -10.249  12.194  1.00  0.67           C  
ATOM   3454  O   ASP A 226     -16.889 -10.370  13.086  1.00  0.67           O  
ATOM   3455  CB  ASP A 226     -16.677  -9.281  10.134  1.00  0.67           C  
ATOM   3456  CG  ASP A 226     -16.923  -8.430   8.923  1.00  0.67           C  
ATOM   3457  OD1 ASP A 226     -18.056  -8.109   8.651  1.00  0.67           O  
ATOM   3458  OD2 ASP A 226     -16.019  -8.166   8.214  1.00  0.67           O  
ATOM   3459  H   ASP A 226     -16.460  -7.466  11.961  1.00  0.67           H  
ATOM   3460  HA  ASP A 226     -18.670  -8.986  10.796  1.00  0.67           H  
ATOM   3461 1HB  ASP A 226     -15.673  -9.076  10.504  1.00  0.67           H  
ATOM   3462 2HB  ASP A 226     -16.705 -10.322   9.834  1.00  0.67           H  
ATOM   3463  N   GLU A 227     -18.665 -11.144  11.977  1.00  0.68           N  
ATOM   3464  CA  GLU A 227     -18.820 -12.320  12.823  1.00  0.68           C  
ATOM   3465  C   GLU A 227     -18.894 -11.915  14.293  1.00  0.68           C  
ATOM   3466  O   GLU A 227     -18.208 -12.467  15.155  1.00  0.68           O  
ATOM   3467  CB  GLU A 227     -17.744 -13.366  12.552  1.00  0.68           C  
ATOM   3468  CG  GLU A 227     -17.807 -13.982  11.155  1.00  0.68           C  
ATOM   3469  CD  GLU A 227     -16.881 -15.177  10.997  1.00  0.68           C  
ATOM   3470  OE1 GLU A 227     -16.137 -15.455  11.912  1.00  0.68           O  
ATOM   3471  OE2 GLU A 227     -16.921 -15.804   9.966  1.00  0.68           O  
ATOM   3472  H   GLU A 227     -19.324 -10.982  11.234  1.00  0.68           H  
ATOM   3473  HA  GLU A 227     -19.778 -12.786  12.577  1.00  0.68           H  
ATOM   3474 1HB  GLU A 227     -16.762 -12.920  12.664  1.00  0.68           H  
ATOM   3475 2HB  GLU A 227     -17.826 -14.168  13.279  1.00  0.68           H  
ATOM   3476 1HG  GLU A 227     -18.830 -14.303  10.965  1.00  0.68           H  
ATOM   3477 2HG  GLU A 227     -17.553 -13.221  10.419  1.00  0.68           H  
ATOM   3478  N   ALA A 228     -19.770 -10.942  14.540  1.00  0.70           N  
ATOM   3479  CA  ALA A 228     -20.067 -10.341  15.827  1.00  0.70           C  
ATOM   3480  C   ALA A 228     -20.561 -11.376  16.821  1.00  0.70           C  
ATOM   3481  O   ALA A 228     -20.293 -11.283  18.012  1.00  0.70           O  
ATOM   3482  CB  ALA A 228     -21.100  -9.253  15.653  1.00  0.70           C  
ATOM   3483  H   ALA A 228     -20.282 -10.603  13.739  1.00  0.70           H  
ATOM   3484  HA  ALA A 228     -19.151  -9.900  16.210  1.00  0.70           H  
ATOM   3485 1HB  ALA A 228     -21.277  -8.788  16.613  1.00  0.70           H  
ATOM   3486 2HB  ALA A 228     -20.725  -8.507  14.951  1.00  0.70           H  
ATOM   3487 3HB  ALA A 228     -22.023  -9.688  15.263  1.00  0.70           H  
ATOM   3488  N   ASP A 229     -21.254 -12.405  16.340  1.00  0.71           N  
ATOM   3489  CA  ASP A 229     -21.743 -13.428  17.257  1.00  0.71           C  
ATOM   3490  C   ASP A 229     -20.531 -14.174  17.784  1.00  0.71           C  
ATOM   3491  O   ASP A 229     -20.351 -14.300  18.995  1.00  0.71           O  
ATOM   3492  CB  ASP A 229     -22.790 -14.341  16.571  1.00  0.71           C  
ATOM   3493  CG  ASP A 229     -22.357 -15.002  15.184  1.00  0.71           C  
ATOM   3494  OD1 ASP A 229     -21.249 -14.779  14.747  1.00  0.71           O  
ATOM   3495  OD2 ASP A 229     -23.205 -15.645  14.535  1.00  0.71           O  
ATOM   3496  H   ASP A 229     -21.446 -12.454  15.352  1.00  0.71           H  
ATOM   3497  HA  ASP A 229     -22.232 -12.939  18.100  1.00  0.71           H  
ATOM   3498 1HB  ASP A 229     -23.036 -15.155  17.258  1.00  0.71           H  
ATOM   3499 2HB  ASP A 229     -23.710 -13.773  16.418  1.00  0.71           H  
ATOM   3500  N   ARG A 230     -19.665 -14.606  16.881  1.00  0.72           N  
ATOM   3501  CA  ARG A 230     -18.443 -15.276  17.295  1.00  0.72           C  
ATOM   3502  C   ARG A 230     -17.591 -14.360  18.187  1.00  0.72           C  
ATOM   3503  O   ARG A 230     -17.057 -14.818  19.198  1.00  0.72           O  
ATOM   3504  CB  ARG A 230     -17.638 -15.749  16.106  1.00  0.72           C  
ATOM   3505  CG  ARG A 230     -16.416 -16.531  16.467  1.00  0.72           C  
ATOM   3506  CD  ARG A 230     -15.719 -17.079  15.279  1.00  0.72           C  
ATOM   3507  NE  ARG A 230     -14.566 -17.879  15.662  1.00  0.72           N  
ATOM   3508  CZ  ARG A 230     -13.775 -18.539  14.804  1.00  0.72           C  
ATOM   3509  NH1 ARG A 230     -14.011 -18.478  13.510  1.00  0.72           N  
ATOM   3510  NH2 ARG A 230     -12.761 -19.255  15.259  1.00  0.72           N  
ATOM   3511  H   ARG A 230     -19.904 -14.487  15.897  1.00  0.72           H  
ATOM   3512  HA  ARG A 230     -18.724 -16.157  17.872  1.00  0.72           H  
ATOM   3513 1HB  ARG A 230     -18.263 -16.355  15.453  1.00  0.72           H  
ATOM   3514 2HB  ARG A 230     -17.311 -14.885  15.533  1.00  0.72           H  
ATOM   3515 1HG  ARG A 230     -15.745 -15.848  16.958  1.00  0.72           H  
ATOM   3516 2HG  ARG A 230     -16.674 -17.346  17.146  1.00  0.72           H  
ATOM   3517 1HD  ARG A 230     -16.401 -17.708  14.708  1.00  0.72           H  
ATOM   3518 2HD  ARG A 230     -15.374 -16.257  14.648  1.00  0.72           H  
ATOM   3519  HE  ARG A 230     -14.352 -17.950  16.649  1.00  0.72           H  
ATOM   3520 1HH1 ARG A 230     -14.790 -17.925  13.158  1.00  0.72           H  
ATOM   3521 2HH1 ARG A 230     -13.417 -18.976  12.864  1.00  0.72           H  
ATOM   3522 1HH2 ARG A 230     -12.584 -19.305  16.254  1.00  0.72           H  
ATOM   3523 2HH2 ARG A 230     -12.167 -19.755  14.615  1.00  0.72           H  
ATOM   3524  N   MET A 231     -17.488 -13.062  17.858  1.00  0.72           N  
ATOM   3525  CA  MET A 231     -16.707 -12.164  18.712  1.00  0.72           C  
ATOM   3526  C   MET A 231     -17.247 -12.174  20.136  1.00  0.72           C  
ATOM   3527  O   MET A 231     -16.486 -12.274  21.108  1.00  0.72           O  
ATOM   3528  CB  MET A 231     -16.775 -10.710  18.242  1.00  0.72           C  
ATOM   3529  CG  MET A 231     -16.083 -10.337  16.962  1.00  0.72           C  
ATOM   3530  SD  MET A 231     -16.380  -8.593  16.580  1.00  0.72           S  
ATOM   3531  CE  MET A 231     -15.331  -8.267  15.234  1.00  0.72           C  
ATOM   3532  H   MET A 231     -17.928 -12.719  17.001  1.00  0.72           H  
ATOM   3533  HA  MET A 231     -15.673 -12.507  18.733  1.00  0.72           H  
ATOM   3534 1HB  MET A 231     -17.814 -10.414  18.156  1.00  0.72           H  
ATOM   3535 2HB  MET A 231     -16.334 -10.095  19.014  1.00  0.72           H  
ATOM   3536 1HG  MET A 231     -15.011 -10.504  17.034  1.00  0.72           H  
ATOM   3537 2HG  MET A 231     -16.481 -10.941  16.150  1.00  0.72           H  
ATOM   3538 1HE  MET A 231     -15.467  -7.249  14.939  1.00  0.72           H  
ATOM   3539 2HE  MET A 231     -14.292  -8.440  15.522  1.00  0.72           H  
ATOM   3540 3HE  MET A 231     -15.589  -8.901  14.412  1.00  0.72           H  
ATOM   3541  N   LEU A 232     -18.570 -12.101  20.276  1.00  0.71           N  
ATOM   3542  CA  LEU A 232     -19.141 -12.094  21.608  1.00  0.71           C  
ATOM   3543  C   LEU A 232     -18.867 -13.434  22.311  1.00  0.71           C  
ATOM   3544  O   LEU A 232     -18.459 -13.458  23.476  1.00  0.71           O  
ATOM   3545  CB  LEU A 232     -20.654 -11.815  21.524  1.00  0.71           C  
ATOM   3546  CG  LEU A 232     -21.064 -10.380  21.047  1.00  0.71           C  
ATOM   3547  CD1 LEU A 232     -22.589 -10.304  20.884  1.00  0.71           C  
ATOM   3548  CD2 LEU A 232     -20.559  -9.380  22.020  1.00  0.71           C  
ATOM   3549  H   LEU A 232     -19.179 -12.022  19.458  1.00  0.71           H  
ATOM   3550  HA  LEU A 232     -18.672 -11.296  22.181  1.00  0.71           H  
ATOM   3551 1HB  LEU A 232     -21.091 -12.530  20.823  1.00  0.71           H  
ATOM   3552 2HB  LEU A 232     -21.095 -11.985  22.505  1.00  0.71           H  
ATOM   3553  HG  LEU A 232     -20.617 -10.174  20.087  1.00  0.71           H  
ATOM   3554 1HD1 LEU A 232     -22.869  -9.317  20.549  1.00  0.71           H  
ATOM   3555 2HD1 LEU A 232     -22.913 -11.042  20.151  1.00  0.71           H  
ATOM   3556 3HD1 LEU A 232     -23.062 -10.503  21.835  1.00  0.71           H  
ATOM   3557 1HD2 LEU A 232     -20.817  -8.388  21.702  1.00  0.71           H  
ATOM   3558 2HD2 LEU A 232     -20.997  -9.567  23.004  1.00  0.71           H  
ATOM   3559 3HD2 LEU A 232     -19.479  -9.468  22.072  1.00  0.71           H  
ATOM   3560  N   ASP A 233     -18.992 -14.550  21.578  1.00  0.71           N  
ATOM   3561  CA  ASP A 233     -18.747 -15.884  22.142  1.00  0.71           C  
ATOM   3562  C   ASP A 233     -17.302 -16.066  22.615  1.00  0.71           C  
ATOM   3563  O   ASP A 233     -17.044 -16.758  23.602  1.00  0.71           O  
ATOM   3564  CB  ASP A 233     -19.090 -16.998  21.142  1.00  0.71           C  
ATOM   3565  CG  ASP A 233     -20.612 -17.226  20.910  1.00  0.71           C  
ATOM   3566  OD1 ASP A 233     -21.414 -16.705  21.657  1.00  0.71           O  
ATOM   3567  OD2 ASP A 233     -20.941 -17.961  20.001  1.00  0.71           O  
ATOM   3568  H   ASP A 233     -19.308 -14.472  20.610  1.00  0.71           H  
ATOM   3569  HA  ASP A 233     -19.398 -16.004  23.007  1.00  0.71           H  
ATOM   3570 1HB  ASP A 233     -18.631 -16.757  20.188  1.00  0.71           H  
ATOM   3571 2HB  ASP A 233     -18.647 -17.931  21.483  1.00  0.71           H  
ATOM   3572  N   MET A 234     -16.359 -15.417  21.925  1.00  0.70           N  
ATOM   3573  CA  MET A 234     -14.936 -15.500  22.253  1.00  0.70           C  
ATOM   3574  C   MET A 234     -14.542 -14.568  23.400  1.00  0.70           C  
ATOM   3575  O   MET A 234     -13.374 -14.530  23.795  1.00  0.70           O  
ATOM   3576  CB  MET A 234     -14.079 -15.206  21.017  1.00  0.70           C  
ATOM   3577  CG  MET A 234     -14.195 -16.263  19.907  1.00  0.70           C  
ATOM   3578  SD  MET A 234     -13.297 -15.826  18.401  1.00  0.70           S  
ATOM   3579  CE  MET A 234     -11.607 -16.194  18.774  1.00  0.70           C  
ATOM   3580  H   MET A 234     -16.641 -14.880  21.104  1.00  0.70           H  
ATOM   3581  HA  MET A 234     -14.726 -16.518  22.576  1.00  0.70           H  
ATOM   3582 1HB  MET A 234     -14.385 -14.245  20.594  1.00  0.70           H  
ATOM   3583 2HB  MET A 234     -13.035 -15.120  21.307  1.00  0.70           H  
ATOM   3584 1HG  MET A 234     -13.799 -17.207  20.277  1.00  0.70           H  
ATOM   3585 2HG  MET A 234     -15.240 -16.416  19.657  1.00  0.70           H  
ATOM   3586 1HE  MET A 234     -10.979 -15.928  17.918  1.00  0.70           H  
ATOM   3587 2HE  MET A 234     -11.297 -15.633  19.639  1.00  0.70           H  
ATOM   3588 3HE  MET A 234     -11.505 -17.255  18.987  1.00  0.70           H  
ATOM   3589  N   GLY A 235     -15.506 -13.814  23.946  1.00  0.70           N  
ATOM   3590  CA  GLY A 235     -15.219 -12.905  25.044  1.00  0.70           C  
ATOM   3591  C   GLY A 235     -14.574 -11.600  24.599  1.00  0.70           C  
ATOM   3592  O   GLY A 235     -13.889 -10.942  25.382  1.00  0.70           O  
ATOM   3593  H   GLY A 235     -16.468 -13.869  23.611  1.00  0.70           H  
ATOM   3594 1HA  GLY A 235     -16.151 -12.687  25.566  1.00  0.70           H  
ATOM   3595 2HA  GLY A 235     -14.569 -13.405  25.759  1.00  0.70           H  
ATOM   3596  N   PHE A 236     -14.795 -11.196  23.348  1.00  0.70           N  
ATOM   3597  CA  PHE A 236     -14.184  -9.969  22.857  1.00  0.70           C  
ATOM   3598  C   PHE A 236     -15.075  -8.757  23.082  1.00  0.70           C  
ATOM   3599  O   PHE A 236     -14.696  -7.633  22.758  1.00  0.70           O  
ATOM   3600  CB  PHE A 236     -13.896 -10.093  21.367  1.00  0.70           C  
ATOM   3601  CG  PHE A 236     -12.867 -11.106  21.026  1.00  0.70           C  
ATOM   3602  CD1 PHE A 236     -12.014 -11.599  21.997  1.00  0.70           C  
ATOM   3603  CD2 PHE A 236     -12.745 -11.577  19.729  1.00  0.70           C  
ATOM   3604  CE1 PHE A 236     -11.060 -12.530  21.683  1.00  0.70           C  
ATOM   3605  CE2 PHE A 236     -11.787 -12.507  19.416  1.00  0.70           C  
ATOM   3606  CZ  PHE A 236     -10.943 -12.978  20.394  1.00  0.70           C  
ATOM   3607  H   PHE A 236     -15.376 -11.744  22.710  1.00  0.70           H  
ATOM   3608  HA  PHE A 236     -13.242  -9.810  23.386  1.00  0.70           H  
ATOM   3609 1HB  PHE A 236     -14.807 -10.347  20.846  1.00  0.70           H  
ATOM   3610 2HB  PHE A 236     -13.558  -9.128  20.985  1.00  0.70           H  
ATOM   3611  HD1 PHE A 236     -12.102 -11.238  23.022  1.00  0.70           H  
ATOM   3612  HD2 PHE A 236     -13.415 -11.199  18.958  1.00  0.70           H  
ATOM   3613  HE1 PHE A 236     -10.393 -12.907  22.457  1.00  0.70           H  
ATOM   3614  HE2 PHE A 236     -11.687 -12.877  18.403  1.00  0.70           H  
ATOM   3615  HZ  PHE A 236     -10.180 -13.711  20.146  1.00  0.70           H  
ATOM   3616  N   GLU A 237     -16.244  -8.965  23.679  1.00  0.71           N  
ATOM   3617  CA  GLU A 237     -17.168  -7.864  23.912  1.00  0.71           C  
ATOM   3618  C   GLU A 237     -16.508  -6.633  24.549  1.00  0.71           C  
ATOM   3619  O   GLU A 237     -16.738  -5.529  24.053  1.00  0.71           O  
ATOM   3620  CB  GLU A 237     -18.409  -8.303  24.700  1.00  0.71           C  
ATOM   3621  CG  GLU A 237     -19.413  -7.194  24.903  1.00  0.71           C  
ATOM   3622  CD  GLU A 237     -20.654  -7.652  25.621  1.00  0.71           C  
ATOM   3623  OE1 GLU A 237     -20.782  -8.829  25.866  1.00  0.71           O  
ATOM   3624  OE2 GLU A 237     -21.468  -6.811  25.947  1.00  0.71           O  
ATOM   3625  H   GLU A 237     -16.499  -9.906  23.945  1.00  0.71           H  
ATOM   3626  HA  GLU A 237     -17.540  -7.546  22.944  1.00  0.71           H  
ATOM   3627 1HB  GLU A 237     -18.886  -9.118  24.198  1.00  0.71           H  
ATOM   3628 2HB  GLU A 237     -18.173  -8.664  25.670  1.00  0.71           H  
ATOM   3629 1HG  GLU A 237     -18.941  -6.400  25.483  1.00  0.71           H  
ATOM   3630 2HG  GLU A 237     -19.688  -6.783  23.931  1.00  0.71           H  
ATOM   3631  N   PRO A 238     -15.744  -6.730  25.670  1.00  0.71           N  
ATOM   3632  CA  PRO A 238     -15.099  -5.594  26.303  1.00  0.71           C  
ATOM   3633  C   PRO A 238     -14.142  -4.858  25.372  1.00  0.71           C  
ATOM   3634  O   PRO A 238     -13.929  -3.658  25.524  1.00  0.71           O  
ATOM   3635  CB  PRO A 238     -14.321  -6.242  27.456  1.00  0.71           C  
ATOM   3636  CG  PRO A 238     -15.031  -7.543  27.721  1.00  0.71           C  
ATOM   3637  CD  PRO A 238     -15.446  -8.019  26.357  1.00  0.71           C  
ATOM   3638  HA  PRO A 238     -15.872  -4.908  26.686  1.00  0.71           H  
ATOM   3639 1HB  PRO A 238     -13.271  -6.387  27.156  1.00  0.71           H  
ATOM   3640 2HB  PRO A 238     -14.313  -5.572  28.328  1.00  0.71           H  
ATOM   3641 1HG  PRO A 238     -14.360  -8.252  28.232  1.00  0.71           H  
ATOM   3642 2HG  PRO A 238     -15.890  -7.380  28.387  1.00  0.71           H  
ATOM   3643 1HD  PRO A 238     -14.588  -8.514  25.885  1.00  0.71           H  
ATOM   3644 2HD  PRO A 238     -16.275  -8.674  26.464  1.00  0.71           H  
ATOM   3645  N   GLN A 239     -13.599  -5.554  24.365  1.00  0.72           N  
ATOM   3646  CA  GLN A 239     -12.651  -4.926  23.465  1.00  0.72           C  
ATOM   3647  C   GLN A 239     -13.444  -4.192  22.423  1.00  0.72           C  
ATOM   3648  O   GLN A 239     -13.099  -3.082  22.020  1.00  0.72           O  
ATOM   3649  CB  GLN A 239     -11.757  -5.968  22.801  1.00  0.72           C  
ATOM   3650  CG  GLN A 239     -10.865  -6.731  23.740  1.00  0.72           C  
ATOM   3651  CD  GLN A 239     -10.070  -7.826  23.023  1.00  0.72           C  
ATOM   3652  OE1 GLN A 239     -10.492  -8.354  21.991  1.00  0.72           O  
ATOM   3653  NE2 GLN A 239      -8.921  -8.180  23.588  1.00  0.72           N  
ATOM   3654  H   GLN A 239     -13.843  -6.523  24.194  1.00  0.72           H  
ATOM   3655  HA  GLN A 239     -12.040  -4.211  24.015  1.00  0.72           H  
ATOM   3656 1HB  GLN A 239     -12.375  -6.687  22.264  1.00  0.72           H  
ATOM   3657 2HB  GLN A 239     -11.118  -5.475  22.062  1.00  0.72           H  
ATOM   3658 1HG  GLN A 239     -10.162  -6.038  24.200  1.00  0.72           H  
ATOM   3659 2HG  GLN A 239     -11.490  -7.202  24.504  1.00  0.72           H  
ATOM   3660 1HE2 GLN A 239      -8.361  -8.905  23.186  1.00  0.72           H  
ATOM   3661 2HE2 GLN A 239      -8.619  -7.728  24.427  1.00  0.72           H  
ATOM   3662  N   ILE A 240     -14.573  -4.782  22.033  1.00  0.72           N  
ATOM   3663  CA  ILE A 240     -15.402  -4.139  21.042  1.00  0.72           C  
ATOM   3664  C   ILE A 240     -15.891  -2.842  21.660  1.00  0.72           C  
ATOM   3665  O   ILE A 240     -15.818  -1.784  21.036  1.00  0.72           O  
ATOM   3666  CB  ILE A 240     -16.635  -4.968  20.652  1.00  0.72           C  
ATOM   3667  CG1 ILE A 240     -16.293  -6.257  19.920  1.00  0.72           C  
ATOM   3668  CG2 ILE A 240     -17.467  -4.139  19.770  1.00  0.72           C  
ATOM   3669  CD1 ILE A 240     -17.517  -7.171  19.792  1.00  0.72           C  
ATOM   3670  H   ILE A 240     -14.820  -5.699  22.403  1.00  0.72           H  
ATOM   3671  HA  ILE A 240     -14.811  -3.916  20.156  1.00  0.72           H  
ATOM   3672  HB  ILE A 240     -17.200  -5.231  21.545  1.00  0.72           H  
ATOM   3673 1HG1 ILE A 240     -15.918  -6.030  18.922  1.00  0.72           H  
ATOM   3674 2HG1 ILE A 240     -15.517  -6.788  20.471  1.00  0.72           H  
ATOM   3675 1HG2 ILE A 240     -18.349  -4.704  19.505  1.00  0.72           H  
ATOM   3676 2HG2 ILE A 240     -17.740  -3.229  20.293  1.00  0.72           H  
ATOM   3677 3HG2 ILE A 240     -16.910  -3.883  18.870  1.00  0.72           H  
ATOM   3678 1HD1 ILE A 240     -17.249  -8.066  19.290  1.00  0.72           H  
ATOM   3679 2HD1 ILE A 240     -17.898  -7.421  20.767  1.00  0.72           H  
ATOM   3680 3HD1 ILE A 240     -18.292  -6.662  19.229  1.00  0.72           H  
ATOM   3681  N   ARG A 241     -16.358  -2.922  22.913  1.00  0.73           N  
ATOM   3682  CA  ARG A 241     -16.823  -1.744  23.622  1.00  0.73           C  
ATOM   3683  C   ARG A 241     -15.704  -0.723  23.822  1.00  0.73           C  
ATOM   3684  O   ARG A 241     -15.917   0.466  23.618  1.00  0.73           O  
ATOM   3685  CB  ARG A 241     -17.453  -2.130  24.954  1.00  0.73           C  
ATOM   3686  CG  ARG A 241     -18.815  -2.811  24.811  1.00  0.73           C  
ATOM   3687  CD  ARG A 241     -19.428  -3.150  26.098  1.00  0.73           C  
ATOM   3688  NE  ARG A 241     -20.687  -3.885  25.924  1.00  0.73           N  
ATOM   3689  CZ  ARG A 241     -21.912  -3.359  25.702  1.00  0.73           C  
ATOM   3690  NH1 ARG A 241     -22.176  -2.078  25.600  1.00  0.73           N  
ATOM   3691  NH2 ARG A 241     -22.913  -4.179  25.584  1.00  0.73           N  
ATOM   3692  H   ARG A 241     -16.393  -3.832  23.374  1.00  0.73           H  
ATOM   3693  HA  ARG A 241     -17.602  -1.273  23.022  1.00  0.73           H  
ATOM   3694 1HB  ARG A 241     -16.789  -2.811  25.486  1.00  0.73           H  
ATOM   3695 2HB  ARG A 241     -17.583  -1.237  25.571  1.00  0.73           H  
ATOM   3696 1HG  ARG A 241     -19.491  -2.116  24.329  1.00  0.73           H  
ATOM   3697 2HG  ARG A 241     -18.717  -3.719  24.212  1.00  0.73           H  
ATOM   3698 1HD  ARG A 241     -18.743  -3.777  26.669  1.00  0.73           H  
ATOM   3699 2HD  ARG A 241     -19.639  -2.233  26.651  1.00  0.73           H  
ATOM   3700  HE  ARG A 241     -20.668  -4.914  25.976  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 241     -21.458  -1.340  25.663  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 241     -23.163  -1.830  25.445  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 241     -22.737  -5.188  25.668  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 241     -23.853  -3.778  25.422  1.00  0.73           H  
ATOM   3705  N   HIS A 242     -14.472  -1.143  24.120  1.00  0.75           N  
ATOM   3706  CA  HIS A 242     -13.446  -0.113  24.260  1.00  0.75           C  
ATOM   3707  C   HIS A 242     -13.259   0.627  22.931  1.00  0.75           C  
ATOM   3708  O   HIS A 242     -13.243   1.868  22.878  1.00  0.75           O  
ATOM   3709  CB  HIS A 242     -12.099  -0.710  24.700  1.00  0.75           C  
ATOM   3710  CG  HIS A 242     -12.051  -1.141  26.137  1.00  0.75           C  
ATOM   3711  ND1 HIS A 242     -12.505  -0.340  27.165  1.00  0.75           N  
ATOM   3712  CD2 HIS A 242     -11.575  -2.273  26.722  1.00  0.75           C  
ATOM   3713  CE1 HIS A 242     -12.326  -0.964  28.321  1.00  0.75           C  
ATOM   3714  NE2 HIS A 242     -11.758  -2.139  28.082  1.00  0.75           N  
ATOM   3715  H   HIS A 242     -14.261  -2.121  24.314  1.00  0.75           H  
ATOM   3716  HA  HIS A 242     -13.756   0.611  25.014  1.00  0.75           H  
ATOM   3717 1HB  HIS A 242     -11.874  -1.581  24.077  1.00  0.75           H  
ATOM   3718 2HB  HIS A 242     -11.307   0.019  24.532  1.00  0.75           H  
ATOM   3719  HD1 HIS A 242     -12.944   0.592  27.070  1.00  0.75           H  
ATOM   3720  HD2 HIS A 242     -11.116  -3.176  26.318  1.00  0.75           H  
ATOM   3721  HE1 HIS A 242     -12.630  -0.487  29.251  1.00  0.75           H  
ATOM   3722  N   ILE A 243     -13.232  -0.125  21.838  1.00  0.79           N  
ATOM   3723  CA  ILE A 243     -13.063   0.441  20.509  1.00  0.79           C  
ATOM   3724  C   ILE A 243     -14.200   1.390  20.137  1.00  0.79           C  
ATOM   3725  O   ILE A 243     -13.949   2.493  19.658  1.00  0.79           O  
ATOM   3726  CB  ILE A 243     -12.935  -0.713  19.495  1.00  0.79           C  
ATOM   3727  CG1 ILE A 243     -11.566  -1.445  19.742  1.00  0.79           C  
ATOM   3728  CG2 ILE A 243     -13.085  -0.237  18.041  1.00  0.79           C  
ATOM   3729  CD1 ILE A 243     -11.427  -2.791  19.060  1.00  0.79           C  
ATOM   3730  H   ILE A 243     -13.288  -1.142  21.931  1.00  0.79           H  
ATOM   3731  HA  ILE A 243     -12.133   1.004  20.494  1.00  0.79           H  
ATOM   3732  HB  ILE A 243     -13.717  -1.437  19.701  1.00  0.79           H  
ATOM   3733 1HG1 ILE A 243     -10.774  -0.808  19.372  1.00  0.79           H  
ATOM   3734 2HG1 ILE A 243     -11.425  -1.585  20.814  1.00  0.79           H  
ATOM   3735 1HG2 ILE A 243     -13.006  -1.091  17.370  1.00  0.79           H  
ATOM   3736 2HG2 ILE A 243     -14.058   0.242  17.908  1.00  0.79           H  
ATOM   3737 3HG2 ILE A 243     -12.313   0.458  17.817  1.00  0.79           H  
ATOM   3738 1HD1 ILE A 243     -10.440  -3.213  19.278  1.00  0.79           H  
ATOM   3739 2HD1 ILE A 243     -12.199  -3.465  19.435  1.00  0.79           H  
ATOM   3740 3HD1 ILE A 243     -11.546  -2.672  18.004  1.00  0.79           H  
ATOM   3741  N   VAL A 244     -15.442   0.973  20.390  1.00  0.84           N  
ATOM   3742  CA  VAL A 244     -16.625   1.757  20.044  1.00  0.84           C  
ATOM   3743  C   VAL A 244     -16.962   2.922  20.977  1.00  0.84           C  
ATOM   3744  O   VAL A 244     -17.366   3.992  20.511  1.00  0.84           O  
ATOM   3745  CB  VAL A 244     -17.869   0.860  19.988  1.00  0.84           C  
ATOM   3746  CG1 VAL A 244     -19.090   1.721  19.755  1.00  0.84           C  
ATOM   3747  CG2 VAL A 244     -17.728  -0.130  18.893  1.00  0.84           C  
ATOM   3748  H   VAL A 244     -15.572   0.048  20.798  1.00  0.84           H  
ATOM   3749  HA  VAL A 244     -16.467   2.152  19.051  1.00  0.84           H  
ATOM   3750  HB  VAL A 244     -17.986   0.339  20.942  1.00  0.84           H  
ATOM   3751 1HG1 VAL A 244     -19.956   1.111  19.709  1.00  0.84           H  
ATOM   3752 2HG1 VAL A 244     -19.193   2.440  20.567  1.00  0.84           H  
ATOM   3753 3HG1 VAL A 244     -18.976   2.241  18.817  1.00  0.84           H  
ATOM   3754 1HG2 VAL A 244     -18.608  -0.763  18.847  1.00  0.84           H  
ATOM   3755 2HG2 VAL A 244     -17.629   0.420  17.998  1.00  0.84           H  
ATOM   3756 3HG2 VAL A 244     -16.846  -0.745  19.053  1.00  0.84           H  
ATOM   3757  N   GLU A 245     -16.892   2.681  22.287  1.00  0.90           N  
ATOM   3758  CA  GLU A 245     -17.329   3.643  23.290  1.00  0.90           C  
ATOM   3759  C   GLU A 245     -16.227   4.516  23.911  1.00  0.90           C  
ATOM   3760  O   GLU A 245     -16.494   5.672  24.249  1.00  0.90           O  
ATOM   3761  CB  GLU A 245     -18.008   2.872  24.435  1.00  0.90           C  
ATOM   3762  CG  GLU A 245     -19.252   2.052  24.038  1.00  0.90           C  
ATOM   3763  CD  GLU A 245     -19.803   1.176  25.189  1.00  0.90           C  
ATOM   3764  OE1 GLU A 245     -19.200   1.126  26.230  1.00  0.90           O  
ATOM   3765  OE2 GLU A 245     -20.815   0.545  24.991  1.00  0.90           O  
ATOM   3766  H   GLU A 245     -16.536   1.792  22.610  1.00  0.90           H  
ATOM   3767  HA  GLU A 245     -18.058   4.303  22.822  1.00  0.90           H  
ATOM   3768 1HB  GLU A 245     -17.289   2.193  24.890  1.00  0.90           H  
ATOM   3769 2HB  GLU A 245     -18.312   3.576  25.207  1.00  0.90           H  
ATOM   3770 1HG  GLU A 245     -20.033   2.730  23.698  1.00  0.90           H  
ATOM   3771 2HG  GLU A 245     -18.981   1.405  23.201  1.00  0.90           H  
ATOM   3772  N   ASP A 246     -15.006   3.986  24.100  1.00  0.97           N  
ATOM   3773  CA  ASP A 246     -13.985   4.761  24.807  1.00  0.97           C  
ATOM   3774  C   ASP A 246     -12.938   5.413  23.914  1.00  0.97           C  
ATOM   3775  O   ASP A 246     -12.503   6.534  24.173  1.00  0.97           O  
ATOM   3776  CB  ASP A 246     -13.214   3.884  25.804  1.00  0.97           C  
ATOM   3777  CG  ASP A 246     -14.058   3.284  26.926  1.00  0.97           C  
ATOM   3778  OD1 ASP A 246     -14.739   4.016  27.601  1.00  0.97           O  
ATOM   3779  OD2 ASP A 246     -13.975   2.083  27.120  1.00  0.97           O  
ATOM   3780  H   ASP A 246     -14.767   3.053  23.768  1.00  0.97           H  
ATOM   3781  HA  ASP A 246     -14.487   5.552  25.363  1.00  0.97           H  
ATOM   3782 1HB  ASP A 246     -12.738   3.068  25.255  1.00  0.97           H  
ATOM   3783 2HB  ASP A 246     -12.416   4.475  26.251  1.00  0.97           H  
ATOM   3784  N   CYS A 247     -12.542   4.741  22.838  1.00  1.03           N  
ATOM   3785  CA  CYS A 247     -11.382   5.189  22.055  1.00  1.03           C  
ATOM   3786  C   CYS A 247     -11.565   6.357  21.081  1.00  1.03           C  
ATOM   3787  O   CYS A 247     -11.239   6.253  19.896  1.00  1.03           O  
ATOM   3788  CB  CYS A 247     -10.868   4.000  21.273  1.00  1.03           C  
ATOM   3789  SG  CYS A 247     -10.274   2.651  22.352  1.00  1.03           S  
ATOM   3790  H   CYS A 247     -12.966   3.835  22.638  1.00  1.03           H  
ATOM   3791  HA  CYS A 247     -10.612   5.479  22.770  1.00  1.03           H  
ATOM   3792 1HB  CYS A 247     -11.671   3.603  20.651  1.00  1.03           H  
ATOM   3793 2HB  CYS A 247     -10.054   4.310  20.619  1.00  1.03           H  
ATOM   3794  HG  CYS A 247     -11.509   2.279  22.761  1.00  1.03           H  
ATOM   3795  N   ASP A 248     -12.036   7.479  21.621  1.00  1.08           N  
ATOM   3796  CA  ASP A 248     -12.212   8.769  20.946  1.00  1.08           C  
ATOM   3797  C   ASP A 248     -12.929   8.730  19.598  1.00  1.08           C  
ATOM   3798  O   ASP A 248     -12.568   9.498  18.714  1.00  1.08           O  
ATOM   3799  CB  ASP A 248     -10.846   9.444  20.722  1.00  1.08           C  
ATOM   3800  CG  ASP A 248     -10.116   9.845  22.020  1.00  1.08           C  
ATOM   3801  OD1 ASP A 248     -10.768  10.200  22.972  1.00  1.08           O  
ATOM   3802  OD2 ASP A 248      -8.903   9.790  22.030  1.00  1.08           O  
ATOM   3803  H   ASP A 248     -12.259   7.419  22.611  1.00  1.08           H  
ATOM   3804  HA  ASP A 248     -12.797   9.404  21.610  1.00  1.08           H  
ATOM   3805 1HB  ASP A 248     -10.203   8.771  20.156  1.00  1.08           H  
ATOM   3806 2HB  ASP A 248     -10.986  10.338  20.115  1.00  1.08           H  
ATOM   3807  N   MET A 249     -13.960   7.909  19.430  1.00  1.11           N  
ATOM   3808  CA  MET A 249     -14.615   7.868  18.122  1.00  1.11           C  
ATOM   3809  C   MET A 249     -15.633   8.966  17.927  1.00  1.11           C  
ATOM   3810  O   MET A 249     -16.239   9.451  18.883  1.00  1.11           O  
ATOM   3811  CB  MET A 249     -15.323   6.533  17.832  1.00  1.11           C  
ATOM   3812  CG  MET A 249     -14.416   5.356  17.734  1.00  1.11           C  
ATOM   3813  SD  MET A 249     -15.205   3.818  17.170  1.00  1.11           S  
ATOM   3814  CE  MET A 249     -15.122   3.986  15.403  1.00  1.11           C  
ATOM   3815  H   MET A 249     -14.259   7.299  20.178  1.00  1.11           H  
ATOM   3816  HA  MET A 249     -13.847   8.003  17.359  1.00  1.11           H  
ATOM   3817 1HB  MET A 249     -16.053   6.328  18.616  1.00  1.11           H  
ATOM   3818 2HB  MET A 249     -15.868   6.616  16.896  1.00  1.11           H  
ATOM   3819 1HG  MET A 249     -13.716   5.636  17.017  1.00  1.11           H  
ATOM   3820 2HG  MET A 249     -13.905   5.168  18.685  1.00  1.11           H  
ATOM   3821 1HE  MET A 249     -15.583   3.131  14.934  1.00  1.11           H  
ATOM   3822 2HE  MET A 249     -15.629   4.886  15.101  1.00  1.11           H  
ATOM   3823 3HE  MET A 249     -14.087   4.038  15.097  1.00  1.11           H  
ATOM   3824  N   THR A 250     -15.869   9.292  16.669  1.00  1.11           N  
ATOM   3825  CA  THR A 250     -16.990  10.124  16.289  1.00  1.11           C  
ATOM   3826  C   THR A 250     -18.241   9.462  16.904  1.00  1.11           C  
ATOM   3827  O   THR A 250     -18.330   8.238  16.886  1.00  1.11           O  
ATOM   3828  CB  THR A 250     -17.077  10.243  14.747  1.00  1.11           C  
ATOM   3829  OG1 THR A 250     -15.936  10.960  14.221  1.00  1.11           O  
ATOM   3830  CG2 THR A 250     -18.338  10.900  14.308  1.00  1.11           C  
ATOM   3831  H   THR A 250     -15.272   8.911  15.943  1.00  1.11           H  
ATOM   3832  HA  THR A 250     -16.824  11.115  16.690  1.00  1.11           H  
ATOM   3833  HB  THR A 250     -17.053   9.245  14.334  1.00  1.11           H  
ATOM   3834  HG1 THR A 250     -15.074  10.575  14.484  1.00  1.11           H  
ATOM   3835 1HG2 THR A 250     -18.378  10.929  13.221  1.00  1.11           H  
ATOM   3836 2HG2 THR A 250     -19.172  10.325  14.686  1.00  1.11           H  
ATOM   3837 3HG2 THR A 250     -18.385  11.914  14.688  1.00  1.11           H  
ATOM   3838  N   PRO A 251     -19.195  10.189  17.503  1.00  1.09           N  
ATOM   3839  CA  PRO A 251     -20.378   9.629  18.131  1.00  1.09           C  
ATOM   3840  C   PRO A 251     -21.185   8.715  17.222  1.00  1.09           C  
ATOM   3841  O   PRO A 251     -21.244   8.900  15.999  1.00  1.09           O  
ATOM   3842  CB  PRO A 251     -21.185  10.880  18.499  1.00  1.09           C  
ATOM   3843  CG  PRO A 251     -20.156  11.966  18.666  1.00  1.09           C  
ATOM   3844  CD  PRO A 251     -19.094  11.669  17.638  1.00  1.09           C  
ATOM   3845  HA  PRO A 251     -20.067   9.086  19.040  1.00  1.09           H  
ATOM   3846 1HB  PRO A 251     -21.905  11.110  17.693  1.00  1.09           H  
ATOM   3847 2HB  PRO A 251     -21.770  10.701  19.411  1.00  1.09           H  
ATOM   3848 1HG  PRO A 251     -20.625  12.953  18.506  1.00  1.09           H  
ATOM   3849 2HG  PRO A 251     -19.765  11.961  19.695  1.00  1.09           H  
ATOM   3850 1HD  PRO A 251     -19.333  12.188  16.704  1.00  1.09           H  
ATOM   3851 2HD  PRO A 251     -18.139  11.979  18.074  1.00  1.09           H  
ATOM   3852  N   VAL A 252     -21.854   7.748  17.853  1.00  1.05           N  
ATOM   3853  CA  VAL A 252     -22.687   6.760  17.168  1.00  1.05           C  
ATOM   3854  C   VAL A 252     -23.742   7.420  16.308  1.00  1.05           C  
ATOM   3855  O   VAL A 252     -24.053   6.925  15.236  1.00  1.05           O  
ATOM   3856  CB  VAL A 252     -23.376   5.811  18.172  1.00  1.05           C  
ATOM   3857  CG1 VAL A 252     -24.413   4.971  17.454  1.00  1.05           C  
ATOM   3858  CG2 VAL A 252     -22.332   4.890  18.812  1.00  1.05           C  
ATOM   3859  H   VAL A 252     -21.762   7.677  18.857  1.00  1.05           H  
ATOM   3860  HA  VAL A 252     -22.042   6.160  16.525  1.00  1.05           H  
ATOM   3861  HB  VAL A 252     -23.883   6.396  18.938  1.00  1.05           H  
ATOM   3862 1HG1 VAL A 252     -24.905   4.300  18.162  1.00  1.05           H  
ATOM   3863 2HG1 VAL A 252     -25.151   5.619  17.000  1.00  1.05           H  
ATOM   3864 3HG1 VAL A 252     -23.929   4.380  16.675  1.00  1.05           H  
ATOM   3865 1HG2 VAL A 252     -22.826   4.217  19.517  1.00  1.05           H  
ATOM   3866 2HG2 VAL A 252     -21.850   4.302  18.032  1.00  1.05           H  
ATOM   3867 3HG2 VAL A 252     -21.586   5.486  19.336  1.00  1.05           H  
ATOM   3868  N   GLY A 253     -24.318   8.518  16.781  1.00  0.99           N  
ATOM   3869  CA  GLY A 253     -25.339   9.231  16.020  1.00  0.99           C  
ATOM   3870  C   GLY A 253     -24.837   9.806  14.676  1.00  0.99           C  
ATOM   3871  O   GLY A 253     -25.651  10.220  13.848  1.00  0.99           O  
ATOM   3872  H   GLY A 253     -24.024   8.876  17.676  1.00  0.99           H  
ATOM   3873 1HA  GLY A 253     -26.171   8.552  15.829  1.00  0.99           H  
ATOM   3874 2HA  GLY A 253     -25.733  10.042  16.630  1.00  0.99           H  
ATOM   3875  N   GLU A 254     -23.511   9.888  14.477  1.00  0.93           N  
ATOM   3876  CA  GLU A 254     -22.952  10.411  13.233  1.00  0.93           C  
ATOM   3877  C   GLU A 254     -22.308   9.310  12.373  1.00  0.93           C  
ATOM   3878  O   GLU A 254     -22.290   9.410  11.143  1.00  0.93           O  
ATOM   3879  CB  GLU A 254     -21.910  11.479  13.541  1.00  0.93           C  
ATOM   3880  CG  GLU A 254     -22.442  12.699  14.286  1.00  0.93           C  
ATOM   3881  CD  GLU A 254     -21.377  13.747  14.544  1.00  0.93           C  
ATOM   3882  OE1 GLU A 254     -20.414  13.782  13.816  1.00  0.93           O  
ATOM   3883  OE2 GLU A 254     -21.530  14.507  15.473  1.00  0.93           O  
ATOM   3884  H   GLU A 254     -22.866   9.543  15.180  1.00  0.93           H  
ATOM   3885  HA  GLU A 254     -23.757  10.863  12.655  1.00  0.93           H  
ATOM   3886 1HB  GLU A 254     -21.168  11.044  14.177  1.00  0.93           H  
ATOM   3887 2HB  GLU A 254     -21.419  11.803  12.624  1.00  0.93           H  
ATOM   3888 1HG  GLU A 254     -23.250  13.143  13.705  1.00  0.93           H  
ATOM   3889 2HG  GLU A 254     -22.854  12.367  15.239  1.00  0.93           H  
ATOM   3890  N   ARG A 255     -21.772   8.265  13.018  1.00  0.86           N  
ATOM   3891  CA  ARG A 255     -21.088   7.172  12.304  1.00  0.86           C  
ATOM   3892  C   ARG A 255     -22.038   6.112  11.806  1.00  0.86           C  
ATOM   3893  O   ARG A 255     -23.141   5.967  12.320  1.00  0.86           O  
ATOM   3894  CB  ARG A 255     -20.084   6.416  13.163  1.00  0.86           C  
ATOM   3895  CG  ARG A 255     -18.886   7.140  13.535  1.00  0.86           C  
ATOM   3896  CD  ARG A 255     -17.926   6.265  14.277  1.00  0.86           C  
ATOM   3897  NE  ARG A 255     -18.328   5.971  15.638  1.00  0.86           N  
ATOM   3898  CZ  ARG A 255     -18.797   4.803  16.119  1.00  0.86           C  
ATOM   3899  NH1 ARG A 255     -18.966   3.767  15.332  1.00  0.86           N  
ATOM   3900  NH2 ARG A 255     -19.086   4.706  17.398  1.00  0.86           N  
ATOM   3901  H   ARG A 255     -21.807   8.254  14.037  1.00  0.86           H  
ATOM   3902  HA  ARG A 255     -20.562   7.594  11.446  1.00  0.86           H  
ATOM   3903 1HB  ARG A 255     -20.572   6.105  14.086  1.00  0.86           H  
ATOM   3904 2HB  ARG A 255     -19.767   5.512  12.639  1.00  0.86           H  
ATOM   3905 1HG  ARG A 255     -18.404   7.538  12.647  1.00  0.86           H  
ATOM   3906 2HG  ARG A 255     -19.174   7.956  14.194  1.00  0.86           H  
ATOM   3907 1HD  ARG A 255     -17.808   5.325  13.739  1.00  0.86           H  
ATOM   3908 2HD  ARG A 255     -16.966   6.772  14.326  1.00  0.86           H  
ATOM   3909  HE  ARG A 255     -18.235   6.737  16.290  1.00  0.86           H  
ATOM   3910 1HH1 ARG A 255     -18.761   3.854  14.345  1.00  0.86           H  
ATOM   3911 2HH1 ARG A 255     -19.327   2.901  15.719  1.00  0.86           H  
ATOM   3912 1HH2 ARG A 255     -18.947   5.499  18.017  1.00  0.86           H  
ATOM   3913 2HH2 ARG A 255     -19.439   3.841  17.768  1.00  0.86           H  
ATOM   3914  N   GLN A 256     -21.602   5.344  10.816  1.00  0.80           N  
ATOM   3915  CA  GLN A 256     -22.380   4.177  10.432  1.00  0.80           C  
ATOM   3916  C   GLN A 256     -21.740   2.943  11.055  1.00  0.80           C  
ATOM   3917  O   GLN A 256     -20.510   2.804  11.017  1.00  0.80           O  
ATOM   3918  CB  GLN A 256     -22.441   4.032   8.917  1.00  0.80           C  
ATOM   3919  CG  GLN A 256     -23.147   5.170   8.241  1.00  0.80           C  
ATOM   3920  CD  GLN A 256     -23.229   4.948   6.795  1.00  0.80           C  
ATOM   3921  OE1 GLN A 256     -23.431   3.814   6.389  1.00  0.80           O  
ATOM   3922  NE2 GLN A 256     -23.066   5.997   5.996  1.00  0.80           N  
ATOM   3923  H   GLN A 256     -20.703   5.531  10.369  1.00  0.80           H  
ATOM   3924  HA  GLN A 256     -23.396   4.269  10.822  1.00  0.80           H  
ATOM   3925 1HB  GLN A 256     -21.429   3.984   8.525  1.00  0.80           H  
ATOM   3926 2HB  GLN A 256     -22.949   3.100   8.658  1.00  0.80           H  
ATOM   3927 1HG  GLN A 256     -24.163   5.247   8.640  1.00  0.80           H  
ATOM   3928 2HG  GLN A 256     -22.595   6.093   8.422  1.00  0.80           H  
ATOM   3929 1HE2 GLN A 256     -23.112   5.885   4.994  1.00  0.80           H  
ATOM   3930 2HE2 GLN A 256     -22.891   6.900   6.385  1.00  0.80           H  
ATOM   3931  N   THR A 257     -22.564   2.062  11.610  1.00  0.76           N  
ATOM   3932  CA  THR A 257     -22.055   0.826  12.191  1.00  0.76           C  
ATOM   3933  C   THR A 257     -22.728  -0.379  11.564  1.00  0.76           C  
ATOM   3934  O   THR A 257     -23.964  -0.461  11.509  1.00  0.76           O  
ATOM   3935  CB  THR A 257     -22.253   0.779  13.715  1.00  0.76           C  
ATOM   3936  OG1 THR A 257     -21.577   1.887  14.332  1.00  0.76           O  
ATOM   3937  CG2 THR A 257     -21.681  -0.552  14.298  1.00  0.76           C  
ATOM   3938  H   THR A 257     -23.570   2.272  11.619  1.00  0.76           H  
ATOM   3939  HA  THR A 257     -20.992   0.759  11.989  1.00  0.76           H  
ATOM   3940  HB  THR A 257     -23.301   0.869  13.930  1.00  0.76           H  
ATOM   3941  HG1 THR A 257     -22.131   2.675  14.254  1.00  0.76           H  
ATOM   3942 1HG2 THR A 257     -21.829  -0.570  15.377  1.00  0.76           H  
ATOM   3943 2HG2 THR A 257     -22.194  -1.402  13.851  1.00  0.76           H  
ATOM   3944 3HG2 THR A 257     -20.614  -0.618  14.072  1.00  0.76           H  
ATOM   3945  N   LEU A 258     -21.916  -1.283  11.050  1.00  0.74           N  
ATOM   3946  CA  LEU A 258     -22.458  -2.459  10.416  1.00  0.74           C  
ATOM   3947  C   LEU A 258     -22.031  -3.656  11.248  1.00  0.74           C  
ATOM   3948  O   LEU A 258     -20.920  -3.669  11.781  1.00  0.74           O  
ATOM   3949  CB  LEU A 258     -21.927  -2.557   8.988  1.00  0.74           C  
ATOM   3950  CG  LEU A 258     -22.070  -1.240   8.175  1.00  0.74           C  
ATOM   3951  CD1 LEU A 258     -21.461  -1.383   6.784  1.00  0.74           C  
ATOM   3952  CD2 LEU A 258     -23.488  -0.884   8.078  1.00  0.74           C  
ATOM   3953  H   LEU A 258     -20.907  -1.145  11.125  1.00  0.74           H  
ATOM   3954  HA  LEU A 258     -23.542  -2.403  10.400  1.00  0.74           H  
ATOM   3955 1HB  LEU A 258     -20.903  -2.857   9.013  1.00  0.74           H  
ATOM   3956 2HB  LEU A 258     -22.502  -3.312   8.471  1.00  0.74           H  
ATOM   3957  HG  LEU A 258     -21.529  -0.445   8.697  1.00  0.74           H  
ATOM   3958 1HD1 LEU A 258     -21.564  -0.442   6.249  1.00  0.74           H  
ATOM   3959 2HD1 LEU A 258     -20.419  -1.636   6.846  1.00  0.74           H  
ATOM   3960 3HD1 LEU A 258     -21.983  -2.157   6.249  1.00  0.74           H  
ATOM   3961 1HD2 LEU A 258     -23.584   0.054   7.538  1.00  0.74           H  
ATOM   3962 2HD2 LEU A 258     -23.984  -1.677   7.550  1.00  0.74           H  
ATOM   3963 3HD2 LEU A 258     -23.926  -0.770   9.050  1.00  0.74           H  
ATOM   3964  N   MET A 259     -22.899  -4.632  11.374  1.00  0.76           N  
ATOM   3965  CA  MET A 259     -22.586  -5.838  12.113  1.00  0.76           C  
ATOM   3966  C   MET A 259     -22.994  -7.061  11.321  1.00  0.76           C  
ATOM   3967  O   MET A 259     -23.958  -7.023  10.548  1.00  0.76           O  
ATOM   3968  CB  MET A 259     -23.308  -5.846  13.454  1.00  0.76           C  
ATOM   3969  CG  MET A 259     -22.946  -4.798  14.444  1.00  0.76           C  
ATOM   3970  SD  MET A 259     -23.852  -5.025  15.983  1.00  0.76           S  
ATOM   3971  CE  MET A 259     -23.258  -3.644  16.886  1.00  0.76           C  
ATOM   3972  H   MET A 259     -23.811  -4.529  10.940  1.00  0.76           H  
ATOM   3973  HA  MET A 259     -21.512  -5.890  12.279  1.00  0.76           H  
ATOM   3974 1HB  MET A 259     -24.350  -5.679  13.257  1.00  0.76           H  
ATOM   3975 2HB  MET A 259     -23.196  -6.825  13.926  1.00  0.76           H  
ATOM   3976 1HG  MET A 259     -21.885  -4.835  14.650  1.00  0.76           H  
ATOM   3977 2HG  MET A 259     -23.180  -3.820  14.044  1.00  0.76           H  
ATOM   3978 1HE  MET A 259     -23.692  -3.627  17.874  1.00  0.76           H  
ATOM   3979 2HE  MET A 259     -22.203  -3.728  16.974  1.00  0.76           H  
ATOM   3980 3HE  MET A 259     -23.502  -2.726  16.364  1.00  0.76           H  
ATOM   3981  N   PHE A 260     -22.289  -8.152  11.553  1.00  0.80           N  
ATOM   3982  CA  PHE A 260     -22.631  -9.413  10.920  1.00  0.80           C  
ATOM   3983  C   PHE A 260     -22.543 -10.633  11.808  1.00  0.80           C  
ATOM   3984  O   PHE A 260     -21.605 -10.797  12.583  1.00  0.80           O  
ATOM   3985  CB  PHE A 260     -21.785  -9.664   9.693  1.00  0.80           C  
ATOM   3986  CG  PHE A 260     -21.996 -11.041   9.158  1.00  0.80           C  
ATOM   3987  CD1 PHE A 260     -23.075 -11.310   8.402  1.00  0.80           C  
ATOM   3988  CD2 PHE A 260     -21.084 -12.080   9.413  1.00  0.80           C  
ATOM   3989  CE1 PHE A 260     -23.275 -12.535   7.910  1.00  0.80           C  
ATOM   3990  CE2 PHE A 260     -21.291 -13.331   8.904  1.00  0.80           C  
ATOM   3991  CZ  PHE A 260     -22.395 -13.559   8.147  1.00  0.80           C  
ATOM   3992  H   PHE A 260     -21.461  -8.082  12.148  1.00  0.80           H  
ATOM   3993  HA  PHE A 260     -23.659  -9.333  10.590  1.00  0.80           H  
ATOM   3994 1HB  PHE A 260     -22.054  -8.949   8.920  1.00  0.80           H  
ATOM   3995 2HB  PHE A 260     -20.737  -9.529   9.922  1.00  0.80           H  
ATOM   3996  HD1 PHE A 260     -23.790 -10.521   8.202  1.00  0.80           H  
ATOM   3997  HD2 PHE A 260     -20.215 -11.895  10.005  1.00  0.80           H  
ATOM   3998  HE1 PHE A 260     -24.131 -12.695   7.347  1.00  0.80           H  
ATOM   3999  HE2 PHE A 260     -20.583 -14.138   9.103  1.00  0.80           H  
ATOM   4000  HZ  PHE A 260     -22.577 -14.548   7.738  1.00  0.80           H  
ATOM   4001  N   SER A 261     -23.507 -11.520  11.642  1.00  0.88           N  
ATOM   4002  CA  SER A 261     -23.531 -12.782  12.366  1.00  0.88           C  
ATOM   4003  C   SER A 261     -24.091 -13.918  11.516  1.00  0.88           C  
ATOM   4004  O   SER A 261     -24.755 -13.674  10.511  1.00  0.88           O  
ATOM   4005  CB  SER A 261     -24.407 -12.624  13.557  1.00  0.88           C  
ATOM   4006  OG  SER A 261     -25.690 -12.373  13.136  1.00  0.88           O  
ATOM   4007  H   SER A 261     -24.262 -11.290  10.987  1.00  0.88           H  
ATOM   4008  HA  SER A 261     -22.515 -13.044  12.671  1.00  0.88           H  
ATOM   4009 1HB  SER A 261     -24.413 -13.540  14.109  1.00  0.88           H  
ATOM   4010 2HB  SER A 261     -24.049 -11.841  14.217  1.00  0.88           H  
ATOM   4011  HG  SER A 261     -26.248 -12.899  13.726  1.00  0.88           H  
ATOM   4012  N   ALA A 262     -23.847 -15.163  11.925  1.00  0.96           N  
ATOM   4013  CA  ALA A 262     -24.475 -16.288  11.243  1.00  0.96           C  
ATOM   4014  C   ALA A 262     -25.835 -16.551  11.874  1.00  0.96           C  
ATOM   4015  O   ALA A 262     -26.781 -16.989  11.211  1.00  0.96           O  
ATOM   4016  CB  ALA A 262     -23.604 -17.522  11.306  1.00  0.96           C  
ATOM   4017  H   ALA A 262     -23.289 -15.334  12.764  1.00  0.96           H  
ATOM   4018  HA  ALA A 262     -24.631 -16.017  10.209  1.00  0.96           H  
ATOM   4019 1HB  ALA A 262     -24.094 -18.340  10.779  1.00  0.96           H  
ATOM   4020 2HB  ALA A 262     -22.645 -17.310  10.836  1.00  0.96           H  
ATOM   4021 3HB  ALA A 262     -23.449 -17.796  12.349  1.00  0.96           H  
ATOM   4022  N   THR A 263     -25.919 -16.276  13.176  1.00  1.04           N  
ATOM   4023  CA  THR A 263     -27.138 -16.496  13.952  1.00  1.04           C  
ATOM   4024  C   THR A 263     -27.581 -15.210  14.638  1.00  1.04           C  
ATOM   4025  O   THR A 263     -26.911 -14.185  14.548  1.00  1.04           O  
ATOM   4026  CB  THR A 263     -26.942 -17.622  14.982  1.00  1.04           C  
ATOM   4027  OG1 THR A 263     -25.934 -17.236  15.934  1.00  1.04           O  
ATOM   4028  CG2 THR A 263     -26.544 -18.928  14.288  1.00  1.04           C  
ATOM   4029  H   THR A 263     -25.073 -15.937  13.659  1.00  1.04           H  
ATOM   4030  HA  THR A 263     -27.931 -16.805  13.277  1.00  1.04           H  
ATOM   4031  HB  THR A 263     -27.877 -17.787  15.513  1.00  1.04           H  
ATOM   4032  HG1 THR A 263     -25.092 -17.071  15.469  1.00  1.04           H  
ATOM   4033 1HG2 THR A 263     -26.427 -19.717  15.034  1.00  1.04           H  
ATOM   4034 2HG2 THR A 263     -27.325 -19.217  13.580  1.00  1.04           H  
ATOM   4035 3HG2 THR A 263     -25.606 -18.794  13.757  1.00  1.04           H  
ATOM   4036  N   PHE A 264     -28.714 -15.235  15.326  1.00  1.09           N  
ATOM   4037  CA  PHE A 264     -29.146 -14.013  15.988  1.00  1.09           C  
ATOM   4038  C   PHE A 264     -29.573 -14.249  17.437  1.00  1.09           C  
ATOM   4039  O   PHE A 264     -30.767 -14.346  17.719  1.00  1.09           O  
ATOM   4040  CB  PHE A 264     -30.303 -13.388  15.207  1.00  1.09           C  
ATOM   4041  CG  PHE A 264     -30.661 -11.995  15.643  1.00  1.09           C  
ATOM   4042  CD1 PHE A 264     -29.882 -10.901  15.288  1.00  1.09           C  
ATOM   4043  CD2 PHE A 264     -31.788 -11.772  16.405  1.00  1.09           C  
ATOM   4044  CE1 PHE A 264     -30.231  -9.631  15.688  1.00  1.09           C  
ATOM   4045  CE2 PHE A 264     -32.131 -10.504  16.797  1.00  1.09           C  
ATOM   4046  CZ  PHE A 264     -31.346  -9.437  16.433  1.00  1.09           C  
ATOM   4047  H   PHE A 264     -29.261 -16.080  15.393  1.00  1.09           H  
ATOM   4048  HA  PHE A 264     -28.341 -13.292  15.958  1.00  1.09           H  
ATOM   4049 1HB  PHE A 264     -30.053 -13.359  14.151  1.00  1.09           H  
ATOM   4050 2HB  PHE A 264     -31.189 -14.012  15.314  1.00  1.09           H  
ATOM   4051  HD1 PHE A 264     -28.986 -11.054  14.698  1.00  1.09           H  
ATOM   4052  HD2 PHE A 264     -32.411 -12.620  16.693  1.00  1.09           H  
ATOM   4053  HE1 PHE A 264     -29.622  -8.787  15.418  1.00  1.09           H  
ATOM   4054  HE2 PHE A 264     -33.023 -10.348  17.397  1.00  1.09           H  
ATOM   4055  HZ  PHE A 264     -31.612  -8.444  16.743  1.00  1.09           H  
ATOM   4056  N   PRO A 265     -28.613 -14.384  18.374  1.00  1.11           N  
ATOM   4057  CA  PRO A 265     -28.829 -14.543  19.797  1.00  1.11           C  
ATOM   4058  C   PRO A 265     -29.285 -13.238  20.404  1.00  1.11           C  
ATOM   4059  O   PRO A 265     -28.934 -12.167  19.906  1.00  1.11           O  
ATOM   4060  CB  PRO A 265     -27.450 -14.965  20.313  1.00  1.11           C  
ATOM   4061  CG  PRO A 265     -26.473 -14.371  19.333  1.00  1.11           C  
ATOM   4062  CD  PRO A 265     -27.172 -14.473  17.990  1.00  1.11           C  
ATOM   4063  HA  PRO A 265     -29.578 -15.333  19.965  1.00  1.11           H  
ATOM   4064 1HB  PRO A 265     -27.302 -14.595  21.338  1.00  1.11           H  
ATOM   4065 2HB  PRO A 265     -27.388 -16.063  20.358  1.00  1.11           H  
ATOM   4066 1HG  PRO A 265     -26.233 -13.342  19.607  1.00  1.11           H  
ATOM   4067 2HG  PRO A 265     -25.524 -14.931  19.357  1.00  1.11           H  
ATOM   4068 1HD  PRO A 265     -26.829 -13.659  17.367  1.00  1.11           H  
ATOM   4069 2HD  PRO A 265     -26.959 -15.450  17.537  1.00  1.11           H  
ATOM   4070  N   ALA A 266     -29.929 -13.298  21.558  1.00  1.09           N  
ATOM   4071  CA  ALA A 266     -30.310 -12.059  22.226  1.00  1.09           C  
ATOM   4072  C   ALA A 266     -29.088 -11.178  22.460  1.00  1.09           C  
ATOM   4073  O   ALA A 266     -29.176  -9.956  22.379  1.00  1.09           O  
ATOM   4074  CB  ALA A 266     -30.991 -12.355  23.549  1.00  1.09           C  
ATOM   4075  H   ALA A 266     -30.193 -14.190  21.955  1.00  1.09           H  
ATOM   4076  HA  ALA A 266     -31.003 -11.519  21.577  1.00  1.09           H  
ATOM   4077 1HB  ALA A 266     -31.282 -11.416  24.019  1.00  1.09           H  
ATOM   4078 2HB  ALA A 266     -31.876 -12.965  23.376  1.00  1.09           H  
ATOM   4079 3HB  ALA A 266     -30.300 -12.888  24.202  1.00  1.09           H  
ATOM   4080  N   ASP A 267     -27.936 -11.786  22.725  1.00  1.04           N  
ATOM   4081  CA  ASP A 267     -26.738 -11.008  22.978  1.00  1.04           C  
ATOM   4082  C   ASP A 267     -26.360 -10.114  21.791  1.00  1.04           C  
ATOM   4083  O   ASP A 267     -25.846  -9.010  22.001  1.00  1.04           O  
ATOM   4084  CB  ASP A 267     -25.571 -11.932  23.308  1.00  1.04           C  
ATOM   4085  CG  ASP A 267     -25.687 -12.601  24.672  1.00  1.04           C  
ATOM   4086  OD1 ASP A 267     -26.498 -12.185  25.467  1.00  1.04           O  
ATOM   4087  OD2 ASP A 267     -24.960 -13.534  24.900  1.00  1.04           O  
ATOM   4088  H   ASP A 267     -27.903 -12.792  22.764  1.00  1.04           H  
ATOM   4089  HA  ASP A 267     -26.924 -10.366  23.839  1.00  1.04           H  
ATOM   4090 1HB  ASP A 267     -25.485 -12.701  22.540  1.00  1.04           H  
ATOM   4091 2HB  ASP A 267     -24.651 -11.358  23.297  1.00  1.04           H  
ATOM   4092  N   ILE A 268     -26.555 -10.587  20.546  1.00  0.98           N  
ATOM   4093  CA  ILE A 268     -26.187  -9.740  19.418  1.00  0.98           C  
ATOM   4094  C   ILE A 268     -27.223  -8.654  19.260  1.00  0.98           C  
ATOM   4095  O   ILE A 268     -26.905  -7.524  18.884  1.00  0.98           O  
ATOM   4096  CB  ILE A 268     -25.964 -10.491  18.083  1.00  0.98           C  
ATOM   4097  CG1 ILE A 268     -25.239  -9.567  17.150  1.00  0.98           C  
ATOM   4098  CG2 ILE A 268     -27.246 -10.862  17.400  1.00  0.98           C  
ATOM   4099  CD1 ILE A 268     -23.908  -9.173  17.609  1.00  0.98           C  
ATOM   4100  H   ILE A 268     -27.030 -11.471  20.391  1.00  0.98           H  
ATOM   4101  HA  ILE A 268     -25.243  -9.257  19.654  1.00  0.98           H  
ATOM   4102  HB  ILE A 268     -25.358 -11.378  18.257  1.00  0.98           H  
ATOM   4103 1HG1 ILE A 268     -25.137 -10.052  16.188  1.00  0.98           H  
ATOM   4104 2HG1 ILE A 268     -25.836  -8.662  17.026  1.00  0.98           H  
ATOM   4105 1HG2 ILE A 268     -27.015 -11.352  16.456  1.00  0.98           H  
ATOM   4106 2HG2 ILE A 268     -27.817 -11.515  18.003  1.00  0.98           H  
ATOM   4107 3HG2 ILE A 268     -27.814  -9.966  17.202  1.00  0.98           H  
ATOM   4108 1HD1 ILE A 268     -23.491  -8.495  16.878  1.00  0.98           H  
ATOM   4109 2HD1 ILE A 268     -23.992  -8.669  18.558  1.00  0.98           H  
ATOM   4110 3HD1 ILE A 268     -23.274 -10.052  17.719  1.00  0.98           H  
ATOM   4111  N   GLN A 269     -28.476  -8.984  19.585  1.00  0.93           N  
ATOM   4112  CA  GLN A 269     -29.535  -7.995  19.504  1.00  0.93           C  
ATOM   4113  C   GLN A 269     -29.216  -6.853  20.458  1.00  0.93           C  
ATOM   4114  O   GLN A 269     -29.360  -5.680  20.109  1.00  0.93           O  
ATOM   4115  CB  GLN A 269     -30.886  -8.615  19.846  1.00  0.93           C  
ATOM   4116  CG  GLN A 269     -32.067  -7.687  19.670  1.00  0.93           C  
ATOM   4117  CD  GLN A 269     -33.399  -8.396  19.897  1.00  0.93           C  
ATOM   4118  OE1 GLN A 269     -33.634  -9.008  20.941  1.00  0.93           O  
ATOM   4119  NE2 GLN A 269     -34.286  -8.318  18.907  1.00  0.93           N  
ATOM   4120  H   GLN A 269     -28.684  -9.943  19.876  1.00  0.93           H  
ATOM   4121  HA  GLN A 269     -29.572  -7.600  18.489  1.00  0.93           H  
ATOM   4122 1HB  GLN A 269     -31.032  -9.526  19.279  1.00  0.93           H  
ATOM   4123 2HB  GLN A 269     -30.882  -8.897  20.894  1.00  0.93           H  
ATOM   4124 1HG  GLN A 269     -31.977  -6.892  20.409  1.00  0.93           H  
ATOM   4125 2HG  GLN A 269     -32.057  -7.265  18.671  1.00  0.93           H  
ATOM   4126 1HE2 GLN A 269     -35.177  -8.769  18.996  1.00  0.93           H  
ATOM   4127 2HE2 GLN A 269     -34.066  -7.816  18.072  1.00  0.93           H  
ATOM   4128  N   HIS A 270     -28.726  -7.200  21.649  1.00  0.88           N  
ATOM   4129  CA  HIS A 270     -28.387  -6.191  22.633  1.00  0.88           C  
ATOM   4130  C   HIS A 270     -27.153  -5.396  22.203  1.00  0.88           C  
ATOM   4131  O   HIS A 270     -27.138  -4.171  22.336  1.00  0.88           O  
ATOM   4132  CB  HIS A 270     -28.146  -6.830  24.007  1.00  0.88           C  
ATOM   4133  CG  HIS A 270     -29.393  -7.361  24.680  1.00  0.88           C  
ATOM   4134  ND1 HIS A 270     -30.442  -6.546  25.062  1.00  0.88           N  
ATOM   4135  CD2 HIS A 270     -29.738  -8.616  25.059  1.00  0.88           C  
ATOM   4136  CE1 HIS A 270     -31.381  -7.284  25.631  1.00  0.88           C  
ATOM   4137  NE2 HIS A 270     -30.978  -8.538  25.644  1.00  0.88           N  
ATOM   4138  H   HIS A 270     -28.638  -8.190  21.883  1.00  0.88           H  
ATOM   4139  HA  HIS A 270     -29.214  -5.493  22.733  1.00  0.88           H  
ATOM   4140 1HB  HIS A 270     -27.448  -7.665  23.892  1.00  0.88           H  
ATOM   4141 2HB  HIS A 270     -27.680  -6.103  24.670  1.00  0.88           H  
ATOM   4142  HD2 HIS A 270     -29.142  -9.519  24.929  1.00  0.88           H  
ATOM   4143  HE1 HIS A 270     -32.326  -6.916  26.030  1.00  0.88           H  
ATOM   4144  HE2 HIS A 270     -31.492  -9.320  26.023  1.00  0.88           H  
ATOM   4145  N   LEU A 271     -26.128  -6.067  21.650  1.00  0.85           N  
ATOM   4146  CA  LEU A 271     -24.929  -5.342  21.228  1.00  0.85           C  
ATOM   4147  C   LEU A 271     -25.372  -4.292  20.202  1.00  0.85           C  
ATOM   4148  O   LEU A 271     -24.992  -3.118  20.271  1.00  0.85           O  
ATOM   4149  CB  LEU A 271     -23.918  -6.273  20.543  1.00  0.85           C  
ATOM   4150  CG  LEU A 271     -22.529  -5.652  20.206  1.00  0.85           C  
ATOM   4151  CD1 LEU A 271     -21.820  -5.370  21.553  1.00  0.85           C  
ATOM   4152  CD2 LEU A 271     -21.716  -6.567  19.276  1.00  0.85           C  
ATOM   4153  H   LEU A 271     -26.160  -7.083  21.563  1.00  0.85           H  
ATOM   4154  HA  LEU A 271     -24.478  -4.846  22.087  1.00  0.85           H  
ATOM   4155 1HB  LEU A 271     -23.762  -7.141  21.181  1.00  0.85           H  
ATOM   4156 2HB  LEU A 271     -24.359  -6.613  19.609  1.00  0.85           H  
ATOM   4157  HG  LEU A 271     -22.666  -4.701  19.708  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 271     -20.853  -4.932  21.391  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 271     -22.431  -4.693  22.153  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 271     -21.688  -6.301  22.095  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 271     -20.756  -6.102  19.061  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 271     -21.553  -7.523  19.739  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 271     -22.264  -6.708  18.346  1.00  0.85           H  
ATOM   4164  N   ALA A 272     -26.216  -4.731  19.255  1.00  0.83           N  
ATOM   4165  CA  ALA A 272     -26.735  -3.873  18.207  1.00  0.83           C  
ATOM   4166  C   ALA A 272     -27.540  -2.710  18.778  1.00  0.83           C  
ATOM   4167  O   ALA A 272     -27.331  -1.556  18.411  1.00  0.83           O  
ATOM   4168  CB  ALA A 272     -27.588  -4.705  17.261  1.00  0.83           C  
ATOM   4169  H   ALA A 272     -26.495  -5.712  19.251  1.00  0.83           H  
ATOM   4170  HA  ALA A 272     -25.904  -3.462  17.662  1.00  0.83           H  
ATOM   4171 1HB  ALA A 272     -27.959  -4.096  16.466  1.00  0.83           H  
ATOM   4172 2HB  ALA A 272     -26.983  -5.517  16.846  1.00  0.83           H  
ATOM   4173 3HB  ALA A 272     -28.424  -5.127  17.807  1.00  0.83           H  
ATOM   4174  N   ARG A 273     -28.373  -2.961  19.779  1.00  0.82           N  
ATOM   4175  CA  ARG A 273     -29.121  -1.857  20.365  1.00  0.82           C  
ATOM   4176  C   ARG A 273     -28.194  -0.829  21.016  1.00  0.82           C  
ATOM   4177  O   ARG A 273     -28.457   0.373  20.958  1.00  0.82           O  
ATOM   4178  CB  ARG A 273     -30.117  -2.370  21.386  1.00  0.82           C  
ATOM   4179  CG  ARG A 273     -31.319  -3.103  20.804  1.00  0.82           C  
ATOM   4180  CD  ARG A 273     -32.156  -3.699  21.876  1.00  0.82           C  
ATOM   4181  NE  ARG A 273     -33.311  -4.406  21.353  1.00  0.82           N  
ATOM   4182  CZ  ARG A 273     -34.095  -5.212  22.093  1.00  0.82           C  
ATOM   4183  NH1 ARG A 273     -33.827  -5.386  23.365  1.00  0.82           N  
ATOM   4184  NH2 ARG A 273     -35.129  -5.825  21.544  1.00  0.82           N  
ATOM   4185  H   ARG A 273     -28.538  -3.918  20.092  1.00  0.82           H  
ATOM   4186  HA  ARG A 273     -29.674  -1.363  19.567  1.00  0.82           H  
ATOM   4187 1HB  ARG A 273     -29.609  -3.056  22.064  1.00  0.82           H  
ATOM   4188 2HB  ARG A 273     -30.485  -1.538  21.982  1.00  0.82           H  
ATOM   4189 1HG  ARG A 273     -31.934  -2.392  20.252  1.00  0.82           H  
ATOM   4190 2HG  ARG A 273     -30.994  -3.885  20.130  1.00  0.82           H  
ATOM   4191 1HD  ARG A 273     -31.552  -4.412  22.443  1.00  0.82           H  
ATOM   4192 2HD  ARG A 273     -32.510  -2.916  22.543  1.00  0.82           H  
ATOM   4193  HE  ARG A 273     -33.539  -4.288  20.375  1.00  0.82           H  
ATOM   4194 1HH1 ARG A 273     -33.038  -4.905  23.777  1.00  0.82           H  
ATOM   4195 2HH1 ARG A 273     -34.409  -5.989  23.927  1.00  0.82           H  
ATOM   4196 1HH2 ARG A 273     -35.337  -5.686  20.565  1.00  0.82           H  
ATOM   4197 2HH2 ARG A 273     -35.710  -6.432  22.102  1.00  0.82           H  
ATOM   4198  N   ASP A 274     -27.100  -1.294  21.623  1.00  0.83           N  
ATOM   4199  CA  ASP A 274     -26.154  -0.385  22.262  1.00  0.83           C  
ATOM   4200  C   ASP A 274     -25.292   0.431  21.285  1.00  0.83           C  
ATOM   4201  O   ASP A 274     -24.934   1.570  21.596  1.00  0.83           O  
ATOM   4202  CB  ASP A 274     -25.223  -1.121  23.230  1.00  0.83           C  
ATOM   4203  CG  ASP A 274     -25.912  -1.608  24.527  1.00  0.83           C  
ATOM   4204  OD1 ASP A 274     -27.037  -1.223  24.775  1.00  0.83           O  
ATOM   4205  OD2 ASP A 274     -25.261  -2.312  25.298  1.00  0.83           O  
ATOM   4206  H   ASP A 274     -26.938  -2.301  21.660  1.00  0.83           H  
ATOM   4207  HA  ASP A 274     -26.735   0.325  22.850  1.00  0.83           H  
ATOM   4208 1HB  ASP A 274     -24.808  -1.993  22.712  1.00  0.83           H  
ATOM   4209 2HB  ASP A 274     -24.387  -0.472  23.488  1.00  0.83           H  
ATOM   4210  N   PHE A 275     -24.924  -0.143  20.129  1.00  0.83           N  
ATOM   4211  CA  PHE A 275     -24.030   0.589  19.218  1.00  0.83           C  
ATOM   4212  C   PHE A 275     -24.656   1.115  17.938  1.00  0.83           C  
ATOM   4213  O   PHE A 275     -24.017   1.900  17.237  1.00  0.83           O  
ATOM   4214  CB  PHE A 275     -22.898  -0.277  18.733  1.00  0.83           C  
ATOM   4215  CG  PHE A 275     -22.019  -0.836  19.740  1.00  0.83           C  
ATOM   4216  CD1 PHE A 275     -21.827  -0.280  20.992  1.00  0.83           C  
ATOM   4217  CD2 PHE A 275     -21.343  -1.940  19.413  1.00  0.83           C  
ATOM   4218  CE1 PHE A 275     -20.942  -0.875  21.866  1.00  0.83           C  
ATOM   4219  CE2 PHE A 275     -20.502  -2.513  20.242  1.00  0.83           C  
ATOM   4220  CZ  PHE A 275     -20.279  -2.006  21.475  1.00  0.83           C  
ATOM   4221  H   PHE A 275     -25.224  -1.096  19.920  1.00  0.83           H  
ATOM   4222  HA  PHE A 275     -23.620   1.437  19.761  1.00  0.83           H  
ATOM   4223 1HB  PHE A 275     -23.318  -1.093  18.170  1.00  0.83           H  
ATOM   4224 2HB  PHE A 275     -22.282   0.301  18.043  1.00  0.83           H  
ATOM   4225  HD1 PHE A 275     -22.362   0.630  21.277  1.00  0.83           H  
ATOM   4226  HD2 PHE A 275     -21.481  -2.354  18.444  1.00  0.83           H  
ATOM   4227  HE1 PHE A 275     -20.775  -0.450  22.851  1.00  0.83           H  
ATOM   4228  HE2 PHE A 275     -20.004  -3.391  19.920  1.00  0.83           H  
ATOM   4229  HZ  PHE A 275     -19.581  -2.498  22.129  1.00  0.83           H  
ATOM   4230  N   LEU A 276     -25.855   0.678  17.585  1.00  0.83           N  
ATOM   4231  CA  LEU A 276     -26.454   1.145  16.343  1.00  0.83           C  
ATOM   4232  C   LEU A 276     -27.476   2.235  16.687  1.00  0.83           C  
ATOM   4233  O   LEU A 276     -27.981   2.278  17.808  1.00  0.83           O  
ATOM   4234  CB  LEU A 276     -27.185   0.031  15.596  1.00  0.83           C  
ATOM   4235  CG  LEU A 276     -26.439  -1.312  15.268  1.00  0.83           C  
ATOM   4236  CD1 LEU A 276     -27.387  -2.211  14.453  1.00  0.83           C  
ATOM   4237  CD2 LEU A 276     -25.167  -1.090  14.584  1.00  0.83           C  
ATOM   4238  H   LEU A 276     -26.360  -0.001  18.149  1.00  0.83           H  
ATOM   4239  HA  LEU A 276     -25.686   1.572  15.697  1.00  0.83           H  
ATOM   4240 1HB  LEU A 276     -28.059  -0.234  16.185  1.00  0.83           H  
ATOM   4241 2HB  LEU A 276     -27.522   0.449  14.667  1.00  0.83           H  
ATOM   4242  HG  LEU A 276     -26.230  -1.813  16.184  1.00  0.83           H  
ATOM   4243 1HD1 LEU A 276     -26.900  -3.170  14.258  1.00  0.83           H  
ATOM   4244 2HD1 LEU A 276     -28.303  -2.369  15.015  1.00  0.83           H  
ATOM   4245 3HD1 LEU A 276     -27.619  -1.728  13.507  1.00  0.83           H  
ATOM   4246 1HD2 LEU A 276     -24.687  -2.041  14.394  1.00  0.83           H  
ATOM   4247 2HD2 LEU A 276     -25.320  -0.592  13.657  1.00  0.83           H  
ATOM   4248 3HD2 LEU A 276     -24.541  -0.484  15.226  1.00  0.83           H  
ATOM   4249  N   SER A 277     -27.787   3.114  15.737  1.00  0.83           N  
ATOM   4250  CA  SER A 277     -28.801   4.143  15.954  1.00  0.83           C  
ATOM   4251  C   SER A 277     -30.059   3.837  15.118  1.00  0.83           C  
ATOM   4252  O   SER A 277     -30.959   3.110  15.549  1.00  0.83           O  
ATOM   4253  CB  SER A 277     -28.209   5.516  15.621  1.00  0.83           C  
ATOM   4254  OG  SER A 277     -27.867   5.618  14.255  1.00  0.83           O  
ATOM   4255  H   SER A 277     -27.331   3.071  14.824  1.00  0.83           H  
ATOM   4256  HA  SER A 277     -29.083   4.139  17.006  1.00  0.83           H  
ATOM   4257 1HB  SER A 277     -28.926   6.293  15.876  1.00  0.83           H  
ATOM   4258 2HB  SER A 277     -27.327   5.682  16.225  1.00  0.83           H  
ATOM   4259  HG  SER A 277     -27.318   4.808  14.021  1.00  0.83           H  
ATOM   4260  N   ASP A 278     -30.130   4.384  13.908  1.00  0.81           N  
ATOM   4261  CA  ASP A 278     -31.271   4.144  13.043  1.00  0.81           C  
ATOM   4262  C   ASP A 278     -30.994   2.870  12.278  1.00  0.81           C  
ATOM   4263  O   ASP A 278     -30.466   2.900  11.163  1.00  0.81           O  
ATOM   4264  CB  ASP A 278     -31.483   5.339  12.100  1.00  0.81           C  
ATOM   4265  CG  ASP A 278     -32.763   5.291  11.249  1.00  0.81           C  
ATOM   4266  OD1 ASP A 278     -33.361   4.259  11.138  1.00  0.81           O  
ATOM   4267  OD2 ASP A 278     -33.131   6.311  10.722  1.00  0.81           O  
ATOM   4268  H   ASP A 278     -29.363   4.959  13.603  1.00  0.81           H  
ATOM   4269  HA  ASP A 278     -32.165   4.002  13.651  1.00  0.81           H  
ATOM   4270 1HB  ASP A 278     -31.502   6.258  12.688  1.00  0.81           H  
ATOM   4271 2HB  ASP A 278     -30.628   5.413  11.425  1.00  0.81           H  
ATOM   4272  N   TYR A 279     -31.315   1.741  12.894  1.00  0.79           N  
ATOM   4273  CA  TYR A 279     -30.945   0.481  12.272  1.00  0.79           C  
ATOM   4274  C   TYR A 279     -32.016  -0.292  11.556  1.00  0.79           C  
ATOM   4275  O   TYR A 279     -33.195  -0.280  11.915  1.00  0.79           O  
ATOM   4276  CB  TYR A 279     -30.342  -0.481  13.283  1.00  0.79           C  
ATOM   4277  CG  TYR A 279     -31.189  -0.802  14.454  1.00  0.79           C  
ATOM   4278  CD1 TYR A 279     -32.132  -1.799  14.369  1.00  0.79           C  
ATOM   4279  CD2 TYR A 279     -30.983  -0.140  15.644  1.00  0.79           C  
ATOM   4280  CE1 TYR A 279     -32.895  -2.125  15.473  1.00  0.79           C  
ATOM   4281  CE2 TYR A 279     -31.734  -0.462  16.752  1.00  0.79           C  
ATOM   4282  CZ  TYR A 279     -32.693  -1.451  16.669  1.00  0.79           C  
ATOM   4283  OH  TYR A 279     -33.453  -1.773  17.770  1.00  0.79           O  
ATOM   4284  H   TYR A 279     -31.734   1.801  13.821  1.00  0.79           H  
ATOM   4285  HA  TYR A 279     -30.184   0.698  11.527  1.00  0.79           H  
ATOM   4286 1HB  TYR A 279     -30.083  -1.419  12.782  1.00  0.79           H  
ATOM   4287 2HB  TYR A 279     -29.434  -0.054  13.648  1.00  0.79           H  
ATOM   4288  HD1 TYR A 279     -32.280  -2.330  13.424  1.00  0.79           H  
ATOM   4289  HD2 TYR A 279     -30.224   0.640  15.711  1.00  0.79           H  
ATOM   4290  HE1 TYR A 279     -33.646  -2.912  15.401  1.00  0.79           H  
ATOM   4291  HE2 TYR A 279     -31.568   0.066  17.693  1.00  0.79           H  
ATOM   4292  HH  TYR A 279     -33.197  -1.212  18.506  1.00  0.79           H  
ATOM   4293  N   ILE A 280     -31.515  -1.067  10.609  1.00  0.78           N  
ATOM   4294  CA  ILE A 280     -32.234  -2.055   9.843  1.00  0.78           C  
ATOM   4295  C   ILE A 280     -31.622  -3.421  10.077  1.00  0.78           C  
ATOM   4296  O   ILE A 280     -30.397  -3.553  10.158  1.00  0.78           O  
ATOM   4297  CB  ILE A 280     -32.252  -1.698   8.341  1.00  0.78           C  
ATOM   4298  CG1 ILE A 280     -33.044  -0.400   8.161  1.00  0.78           C  
ATOM   4299  CG2 ILE A 280     -32.861  -2.836   7.486  1.00  0.78           C  
ATOM   4300  CD1 ILE A 280     -32.965   0.195   6.803  1.00  0.78           C  
ATOM   4301  H   ILE A 280     -30.529  -0.933  10.380  1.00  0.78           H  
ATOM   4302  HA  ILE A 280     -33.262  -2.076  10.194  1.00  0.78           H  
ATOM   4303  HB  ILE A 280     -31.231  -1.505   8.010  1.00  0.78           H  
ATOM   4304 1HG1 ILE A 280     -34.080  -0.629   8.369  1.00  0.78           H  
ATOM   4305 2HG1 ILE A 280     -32.707   0.345   8.876  1.00  0.78           H  
ATOM   4306 1HG2 ILE A 280     -32.862  -2.541   6.441  1.00  0.78           H  
ATOM   4307 2HG2 ILE A 280     -32.274  -3.744   7.603  1.00  0.78           H  
ATOM   4308 3HG2 ILE A 280     -33.880  -3.021   7.808  1.00  0.78           H  
ATOM   4309 1HD1 ILE A 280     -33.589   1.092   6.761  1.00  0.78           H  
ATOM   4310 2HD1 ILE A 280     -31.968   0.460   6.583  1.00  0.78           H  
ATOM   4311 3HD1 ILE A 280     -33.311  -0.531   6.088  1.00  0.78           H  
ATOM   4312  N   PHE A 281     -32.470  -4.410  10.282  1.00  0.79           N  
ATOM   4313  CA  PHE A 281     -32.010  -5.780  10.434  1.00  0.79           C  
ATOM   4314  C   PHE A 281     -32.235  -6.516   9.115  1.00  0.79           C  
ATOM   4315  O   PHE A 281     -33.251  -6.303   8.448  1.00  0.79           O  
ATOM   4316  CB  PHE A 281     -32.713  -6.496  11.602  1.00  0.79           C  
ATOM   4317  CG  PHE A 281     -32.273  -6.035  13.032  1.00  0.79           C  
ATOM   4318  CD1 PHE A 281     -31.227  -5.145  13.224  1.00  0.79           C  
ATOM   4319  CD2 PHE A 281     -32.898  -6.535  14.171  1.00  0.79           C  
ATOM   4320  CE1 PHE A 281     -30.803  -4.777  14.491  1.00  0.79           C  
ATOM   4321  CE2 PHE A 281     -32.481  -6.152  15.444  1.00  0.79           C  
ATOM   4322  CZ  PHE A 281     -31.427  -5.277  15.599  1.00  0.79           C  
ATOM   4323  H   PHE A 281     -33.469  -4.203  10.260  1.00  0.79           H  
ATOM   4324  HA  PHE A 281     -30.939  -5.778  10.637  1.00  0.79           H  
ATOM   4325 1HB  PHE A 281     -33.789  -6.346  11.513  1.00  0.79           H  
ATOM   4326 2HB  PHE A 281     -32.527  -7.567  11.521  1.00  0.79           H  
ATOM   4327  HD1 PHE A 281     -30.719  -4.742  12.359  1.00  0.79           H  
ATOM   4328  HD2 PHE A 281     -33.723  -7.240  14.060  1.00  0.79           H  
ATOM   4329  HE1 PHE A 281     -29.974  -4.082  14.602  1.00  0.79           H  
ATOM   4330  HE2 PHE A 281     -32.982  -6.550  16.321  1.00  0.79           H  
ATOM   4331  HZ  PHE A 281     -31.098  -4.981  16.596  1.00  0.79           H  
ATOM   4332  N   LEU A 282     -31.299  -7.386   8.745  1.00  0.83           N  
ATOM   4333  CA  LEU A 282     -31.413  -8.197   7.530  1.00  0.83           C  
ATOM   4334  C   LEU A 282     -31.195  -9.670   7.810  1.00  0.83           C  
ATOM   4335  O   LEU A 282     -30.234 -10.053   8.476  1.00  0.83           O  
ATOM   4336  CB  LEU A 282     -30.381  -7.737   6.479  1.00  0.83           C  
ATOM   4337  CG  LEU A 282     -30.335  -8.487   5.142  1.00  0.83           C  
ATOM   4338  CD1 LEU A 282     -29.839  -7.542   4.078  1.00  0.83           C  
ATOM   4339  CD2 LEU A 282     -29.379  -9.719   5.224  1.00  0.83           C  
ATOM   4340  H   LEU A 282     -30.462  -7.474   9.321  1.00  0.83           H  
ATOM   4341  HA  LEU A 282     -32.412  -8.073   7.121  1.00  0.83           H  
ATOM   4342 1HB  LEU A 282     -30.601  -6.699   6.243  1.00  0.83           H  
ATOM   4343 2HB  LEU A 282     -29.396  -7.782   6.914  1.00  0.83           H  
ATOM   4344  HG  LEU A 282     -31.333  -8.812   4.886  1.00  0.83           H  
ATOM   4345 1HD1 LEU A 282     -29.812  -8.074   3.127  1.00  0.83           H  
ATOM   4346 2HD1 LEU A 282     -30.510  -6.688   4.012  1.00  0.83           H  
ATOM   4347 3HD1 LEU A 282     -28.835  -7.197   4.325  1.00  0.83           H  
ATOM   4348 1HD2 LEU A 282     -29.367 -10.224   4.259  1.00  0.83           H  
ATOM   4349 2HD2 LEU A 282     -28.379  -9.380   5.469  1.00  0.83           H  
ATOM   4350 3HD2 LEU A 282     -29.712 -10.414   5.983  1.00  0.83           H  
ATOM   4351  N   SER A 283     -32.071 -10.493   7.253  1.00  0.93           N  
ATOM   4352  CA  SER A 283     -31.982 -11.938   7.381  1.00  0.93           C  
ATOM   4353  C   SER A 283     -32.192 -12.619   6.037  1.00  0.93           C  
ATOM   4354  O   SER A 283     -33.207 -12.406   5.370  1.00  0.93           O  
ATOM   4355  CB  SER A 283     -33.022 -12.408   8.379  1.00  0.93           C  
ATOM   4356  OG  SER A 283     -33.056 -13.798   8.473  1.00  0.93           O  
ATOM   4357  H   SER A 283     -32.867 -10.088   6.760  1.00  0.93           H  
ATOM   4358  HA  SER A 283     -30.986 -12.201   7.745  1.00  0.93           H  
ATOM   4359 1HB  SER A 283     -32.790 -11.984   9.357  1.00  0.93           H  
ATOM   4360 2HB  SER A 283     -34.001 -12.034   8.085  1.00  0.93           H  
ATOM   4361  HG  SER A 283     -33.411 -14.109   7.634  1.00  0.93           H  
ATOM   4362  N   VAL A 284     -31.226 -13.436   5.632  1.00  1.11           N  
ATOM   4363  CA  VAL A 284     -31.329 -14.100   4.328  1.00  1.11           C  
ATOM   4364  C   VAL A 284     -31.429 -15.608   4.486  1.00  1.11           C  
ATOM   4365  O   VAL A 284     -30.681 -16.217   5.252  1.00  1.11           O  
ATOM   4366  CB  VAL A 284     -30.099 -13.766   3.479  1.00  1.11           C  
ATOM   4367  CG1 VAL A 284     -28.931 -14.241   4.177  1.00  1.11           C  
ATOM   4368  CG2 VAL A 284     -30.165 -14.407   2.118  1.00  1.11           C  
ATOM   4369  H   VAL A 284     -30.393 -13.554   6.223  1.00  1.11           H  
ATOM   4370  HA  VAL A 284     -32.221 -13.747   3.816  1.00  1.11           H  
ATOM   4371  HB  VAL A 284     -30.024 -12.684   3.371  1.00  1.11           H  
ATOM   4372 1HG1 VAL A 284     -28.052 -14.005   3.607  1.00  1.11           H  
ATOM   4373 2HG1 VAL A 284     -28.898 -13.759   5.139  1.00  1.11           H  
ATOM   4374 3HG1 VAL A 284     -28.996 -15.320   4.308  1.00  1.11           H  
ATOM   4375 1HG2 VAL A 284     -29.274 -14.152   1.552  1.00  1.11           H  
ATOM   4376 2HG2 VAL A 284     -30.206 -15.468   2.249  1.00  1.11           H  
ATOM   4377 3HG2 VAL A 284     -31.048 -14.072   1.578  1.00  1.11           H  
ATOM   4378  N   GLY A 285     -32.329 -16.217   3.721  1.00  1.40           N  
ATOM   4379  CA  GLY A 285     -32.539 -17.654   3.806  1.00  1.40           C  
ATOM   4380  C   GLY A 285     -33.047 -18.016   5.196  1.00  1.40           C  
ATOM   4381  O   GLY A 285     -34.066 -17.485   5.640  1.00  1.40           O  
ATOM   4382  H   GLY A 285     -32.899 -15.654   3.085  1.00  1.40           H  
ATOM   4383 1HA  GLY A 285     -33.267 -17.962   3.056  1.00  1.40           H  
ATOM   4384 2HA  GLY A 285     -31.606 -18.175   3.598  1.00  1.40           H  
ATOM   4385  N   ARG A 286     -32.368 -18.935   5.875  1.00  1.81           N  
ATOM   4386  CA  ARG A 286     -32.807 -19.330   7.209  1.00  1.81           C  
ATOM   4387  C   ARG A 286     -31.705 -19.064   8.227  1.00  1.81           C  
ATOM   4388  O   ARG A 286     -30.579 -19.550   8.092  1.00  1.81           O  
ATOM   4389  CB  ARG A 286     -33.207 -20.798   7.255  1.00  1.81           C  
ATOM   4390  CG  ARG A 286     -33.788 -21.263   8.601  1.00  1.81           C  
ATOM   4391  CD  ARG A 286     -34.218 -22.696   8.558  1.00  1.81           C  
ATOM   4392  NE  ARG A 286     -34.931 -23.103   9.775  1.00  1.81           N  
ATOM   4393  CZ  ARG A 286     -34.365 -23.516  10.935  1.00  1.81           C  
ATOM   4394  NH1 ARG A 286     -33.055 -23.576  11.069  1.00  1.81           N  
ATOM   4395  NH2 ARG A 286     -35.148 -23.859  11.944  1.00  1.81           N  
ATOM   4396  H   ARG A 286     -31.536 -19.342   5.476  1.00  1.81           H  
ATOM   4397  HA  ARG A 286     -33.675 -18.732   7.488  1.00  1.81           H  
ATOM   4398 1HB  ARG A 286     -33.954 -20.996   6.488  1.00  1.81           H  
ATOM   4399 2HB  ARG A 286     -32.339 -21.419   7.040  1.00  1.81           H  
ATOM   4400 1HG  ARG A 286     -33.032 -21.151   9.381  1.00  1.81           H  
ATOM   4401 2HG  ARG A 286     -34.656 -20.650   8.850  1.00  1.81           H  
ATOM   4402 1HD  ARG A 286     -34.885 -22.846   7.709  1.00  1.81           H  
ATOM   4403 2HD  ARG A 286     -33.343 -23.335   8.446  1.00  1.81           H  
ATOM   4404  HE  ARG A 286     -35.942 -23.082   9.740  1.00  1.81           H  
ATOM   4405 1HH1 ARG A 286     -32.455 -23.310  10.303  1.00  1.81           H  
ATOM   4406 2HH1 ARG A 286     -32.638 -23.886  11.958  1.00  1.81           H  
ATOM   4407 1HH2 ARG A 286     -36.152 -23.812  11.841  1.00  1.81           H  
ATOM   4408 2HH2 ARG A 286     -34.745 -24.168  12.816  1.00  1.81           H  
ATOM   4409  N   VAL A 287     -32.048 -18.280   9.238  1.00  2.37           N  
ATOM   4410  CA  VAL A 287     -31.128 -17.895  10.296  1.00  2.37           C  
ATOM   4411  C   VAL A 287     -31.574 -18.465  11.632  1.00  2.37           C  
ATOM   4412  O   VAL A 287     -32.710 -18.251  12.055  1.00  2.37           O  
ATOM   4413  CB  VAL A 287     -31.068 -16.361  10.400  1.00  2.37           C  
ATOM   4414  CG1 VAL A 287     -30.155 -15.954  11.549  1.00  2.37           C  
ATOM   4415  CG2 VAL A 287     -30.560 -15.763   9.051  1.00  2.37           C  
ATOM   4416  H   VAL A 287     -32.990 -17.918   9.265  1.00  2.37           H  
ATOM   4417  HA  VAL A 287     -30.135 -18.279  10.059  1.00  2.37           H  
ATOM   4418  HB  VAL A 287     -32.066 -15.981  10.618  1.00  2.37           H  
ATOM   4419 1HG1 VAL A 287     -30.142 -14.879  11.634  1.00  2.37           H  
ATOM   4420 2HG1 VAL A 287     -30.524 -16.375  12.481  1.00  2.37           H  
ATOM   4421 3HG1 VAL A 287     -29.160 -16.322  11.349  1.00  2.37           H  
ATOM   4422 1HG2 VAL A 287     -30.529 -14.680   9.118  1.00  2.37           H  
ATOM   4423 2HG2 VAL A 287     -29.558 -16.140   8.837  1.00  2.37           H  
ATOM   4424 3HG2 VAL A 287     -31.232 -16.047   8.236  1.00  2.37           H  
ATOM   4425  N   GLY A 288     -30.681 -19.191  12.292  1.00  3.05           N  
ATOM   4426  CA  GLY A 288     -30.995 -19.800  13.578  1.00  3.05           C  
ATOM   4427  C   GLY A 288     -30.291 -21.138  13.732  1.00  3.05           C  
ATOM   4428  O   GLY A 288     -29.400 -21.459  12.942  1.00  3.05           O  
ATOM   4429  H   GLY A 288     -29.767 -19.330  11.885  1.00  3.05           H  
ATOM   4430 1HA  GLY A 288     -30.688 -19.132  14.382  1.00  3.05           H  
ATOM   4431 2HA  GLY A 288     -32.072 -19.938  13.667  1.00  3.05           H  
ATOM   4432  N   SER A 289     -30.708 -21.892  14.752  1.00  3.77           N  
ATOM   4433  CA  SER A 289     -30.143 -23.193  15.100  1.00  3.77           C  
ATOM   4434  C   SER A 289     -28.663 -23.078  15.437  1.00  3.77           C  
ATOM   4435  O   SER A 289     -27.962 -24.090  15.468  1.00  3.77           O  
ATOM   4436  OXT SER A 289     -28.311 -22.086  16.075  1.00  3.77           O  
ATOM   4437  CB  SER A 289     -30.370 -24.196  13.978  1.00  3.77           C  
ATOM   4438  OG  SER A 289     -31.747 -24.419  13.787  1.00  3.77           O  
ATOM   4439  H   SER A 289     -31.457 -21.532  15.326  1.00  3.77           H  
ATOM   4440  HA  SER A 289     -30.659 -23.562  15.987  1.00  3.77           H  
ATOM   4441 1HB  SER A 289     -29.920 -23.850  13.052  1.00  3.77           H  
ATOM   4442 2HB  SER A 289     -29.886 -25.135  14.237  1.00  3.77           H  
ATOM   4443  HG  SER A 289     -32.048 -24.861  14.591  1.00  3.77           H  
TER    4444
ENDMDL

REMARK ID 542128 MODEL 3 2023-08-12_00000330_1_19
PFRMAT TS
TARGET 2023-08-12_00000330_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.375  -0.852   2.383  1.00  7.53           N  
ATOM      2  CA  GLY A   1       2.380  -0.662   1.341  1.00  7.53           C  
ATOM      3  C   GLY A   1       2.374   0.776   0.850  1.00  7.53           C  
ATOM      4  O   GLY A   1       2.603   1.058  -0.326  1.00  7.53           O  
ATOM      5  H   GLY A   1       0.501  -1.298   2.133  1.00  7.53           H  
ATOM      6 1HA  GLY A   1       3.366  -0.915   1.733  1.00  7.53           H  
ATOM      7 2HA  GLY A   1       2.179  -1.337   0.510  1.00  7.53           H  
ATOM      8  N   GLY A   2       2.152   1.700   1.774  1.00  6.54           N  
ATOM      9  CA  GLY A   2       2.080   3.134   1.472  1.00  6.54           C  
ATOM     10  C   GLY A   2       3.452   3.769   1.231  1.00  6.54           C  
ATOM     11  O   GLY A   2       3.878   4.655   1.981  1.00  6.54           O  
ATOM     12  H   GLY A   2       1.997   1.379   2.719  1.00  6.54           H  
ATOM     13 1HA  GLY A   2       1.454   3.282   0.591  1.00  6.54           H  
ATOM     14 2HA  GLY A   2       1.586   3.646   2.296  1.00  6.54           H  
ATOM     15  N   ARG A   3       4.141   3.290   0.195  1.00  5.29           N  
ATOM     16  CA  ARG A   3       5.484   3.749  -0.154  1.00  5.29           C  
ATOM     17  C   ARG A   3       5.666   3.959  -1.654  1.00  5.29           C  
ATOM     18  O   ARG A   3       5.114   3.223  -2.470  1.00  5.29           O  
ATOM     19  CB  ARG A   3       6.535   2.750   0.320  1.00  5.29           C  
ATOM     20  CG  ARG A   3       6.647   2.570   1.837  1.00  5.29           C  
ATOM     21  CD  ARG A   3       7.228   3.789   2.472  1.00  5.29           C  
ATOM     22  NE  ARG A   3       7.443   3.628   3.899  1.00  5.29           N  
ATOM     23  CZ  ARG A   3       6.528   3.881   4.861  1.00  5.29           C  
ATOM     24  NH1 ARG A   3       5.319   4.320   4.558  1.00  5.29           N  
ATOM     25  NH2 ARG A   3       6.854   3.690   6.131  1.00  5.29           N  
ATOM     26  H   ARG A   3       3.691   2.556  -0.348  1.00  5.29           H  
ATOM     27  HA  ARG A   3       5.662   4.699   0.348  1.00  5.29           H  
ATOM     28 1HB  ARG A   3       6.317   1.774  -0.111  1.00  5.29           H  
ATOM     29 2HB  ARG A   3       7.514   3.056  -0.051  1.00  5.29           H  
ATOM     30 1HG  ARG A   3       5.672   2.376   2.274  1.00  5.29           H  
ATOM     31 2HG  ARG A   3       7.308   1.730   2.050  1.00  5.29           H  
ATOM     32 1HD  ARG A   3       8.187   4.016   2.007  1.00  5.29           H  
ATOM     33 2HD  ARG A   3       6.549   4.629   2.325  1.00  5.29           H  
ATOM     34  HE  ARG A   3       8.349   3.297   4.196  1.00  5.29           H  
ATOM     35 1HH1 ARG A   3       5.032   4.478   3.580  1.00  5.29           H  
ATOM     36 2HH1 ARG A   3       4.658   4.506   5.293  1.00  5.29           H  
ATOM     37 1HH2 ARG A   3       7.778   3.356   6.371  1.00  5.29           H  
ATOM     38 2HH2 ARG A   3       6.181   3.878   6.858  1.00  5.29           H  
ATOM     39  N   SER A   4       6.472   4.965  -2.001  1.00  4.04           N  
ATOM     40  CA  SER A   4       6.827   5.297  -3.385  1.00  4.04           C  
ATOM     41  C   SER A   4       5.626   5.487  -4.316  1.00  4.04           C  
ATOM     42  O   SER A   4       5.627   5.017  -5.456  1.00  4.04           O  
ATOM     43  CB  SER A   4       7.754   4.241  -3.948  1.00  4.04           C  
ATOM     44  OG  SER A   4       8.938   4.170  -3.193  1.00  4.04           O  
ATOM     45  H   SER A   4       6.871   5.530  -1.266  1.00  4.04           H  
ATOM     46  HA  SER A   4       7.374   6.242  -3.368  1.00  4.04           H  
ATOM     47 1HB  SER A   4       7.258   3.270  -3.953  1.00  4.04           H  
ATOM     48 2HB  SER A   4       7.992   4.489  -4.982  1.00  4.04           H  
ATOM     49  HG  SER A   4       9.536   3.603  -3.684  1.00  4.04           H  
ATOM     50  N   GLY A   5       4.605   6.188  -3.834  1.00  3.03           N  
ATOM     51  CA  GLY A   5       3.456   6.488  -4.674  1.00  3.03           C  
ATOM     52  C   GLY A   5       3.721   7.818  -5.347  1.00  3.03           C  
ATOM     53  O   GLY A   5       4.802   8.392  -5.176  1.00  3.03           O  
ATOM     54  H   GLY A   5       4.641   6.533  -2.889  1.00  3.03           H  
ATOM     55 1HA  GLY A   5       3.311   5.707  -5.422  1.00  3.03           H  
ATOM     56 2HA  GLY A   5       2.550   6.546  -4.071  1.00  3.03           H  
ATOM     57  N   GLY A   6       2.748   8.322  -6.083  1.00  2.34           N  
ATOM     58  CA  GLY A   6       2.907   9.611  -6.760  1.00  2.34           C  
ATOM     59  C   GLY A   6       2.595  10.720  -5.774  1.00  2.34           C  
ATOM     60  O   GLY A   6       2.304  10.441  -4.608  1.00  2.34           O  
ATOM     61  H   GLY A   6       1.891   7.785  -6.192  1.00  2.34           H  
ATOM     62 1HA  GLY A   6       3.924   9.724  -7.130  1.00  2.34           H  
ATOM     63 2HA  GLY A   6       2.243   9.673  -7.623  1.00  2.34           H  
ATOM     64  N   ARG A   7       2.616  11.970  -6.232  1.00  1.92           N  
ATOM     65  CA  ARG A   7       2.371  13.085  -5.321  1.00  1.92           C  
ATOM     66  C   ARG A   7       1.359  14.099  -5.842  1.00  1.92           C  
ATOM     67  O   ARG A   7       1.170  14.263  -7.048  1.00  1.92           O  
ATOM     68  CB  ARG A   7       3.665  13.819  -5.021  1.00  1.92           C  
ATOM     69  CG  ARG A   7       4.758  12.998  -4.345  1.00  1.92           C  
ATOM     70  CD  ARG A   7       5.942  13.839  -4.017  1.00  1.92           C  
ATOM     71  NE  ARG A   7       6.581  14.372  -5.222  1.00  1.92           N  
ATOM     72  CZ  ARG A   7       7.492  15.367  -5.234  1.00  1.92           C  
ATOM     73  NH1 ARG A   7       7.869  15.930  -4.107  1.00  1.92           N  
ATOM     74  NH2 ARG A   7       8.004  15.780  -6.380  1.00  1.92           N  
ATOM     75  H   ARG A   7       2.851  12.135  -7.210  1.00  1.92           H  
ATOM     76  HA  ARG A   7       1.986  12.681  -4.385  1.00  1.92           H  
ATOM     77 1HB  ARG A   7       4.072  14.230  -5.943  1.00  1.92           H  
ATOM     78 2HB  ARG A   7       3.438  14.652  -4.363  1.00  1.92           H  
ATOM     79 1HG  ARG A   7       4.369  12.559  -3.425  1.00  1.92           H  
ATOM     80 2HG  ARG A   7       5.084  12.201  -5.016  1.00  1.92           H  
ATOM     81 1HD  ARG A   7       5.638  14.672  -3.388  1.00  1.92           H  
ATOM     82 2HD  ARG A   7       6.673  13.234  -3.484  1.00  1.92           H  
ATOM     83  HE  ARG A   7       6.318  13.968  -6.112  1.00  1.92           H  
ATOM     84 1HH1 ARG A   7       7.477  15.616  -3.230  1.00  1.92           H  
ATOM     85 2HH1 ARG A   7       8.550  16.675  -4.118  1.00  1.92           H  
ATOM     86 1HH2 ARG A   7       7.714  15.349  -7.247  1.00  1.92           H  
ATOM     87 2HH2 ARG A   7       8.685  16.525  -6.389  1.00  1.92           H  
ATOM     88  N   TRP A   8       0.736  14.811  -4.914  1.00  1.69           N  
ATOM     89  CA  TRP A   8      -0.177  15.905  -5.239  1.00  1.69           C  
ATOM     90  C   TRP A   8       0.584  17.186  -4.887  1.00  1.69           C  
ATOM     91  O   TRP A   8       0.855  17.425  -3.710  1.00  1.69           O  
ATOM     92  CB  TRP A   8      -1.442  15.755  -4.392  1.00  1.69           C  
ATOM     93  CG  TRP A   8      -2.599  16.608  -4.768  1.00  1.69           C  
ATOM     94  CD1 TRP A   8      -2.913  17.056  -5.995  1.00  1.69           C  
ATOM     95  CD2 TRP A   8      -3.636  17.098  -3.887  1.00  1.69           C  
ATOM     96  NE1 TRP A   8      -4.083  17.771  -5.951  1.00  1.69           N  
ATOM     97  CE2 TRP A   8      -4.537  17.804  -4.677  1.00  1.69           C  
ATOM     98  CE3 TRP A   8      -3.878  16.977  -2.513  1.00  1.69           C  
ATOM     99  CZ2 TRP A   8      -5.670  18.383  -4.152  1.00  1.69           C  
ATOM    100  CZ3 TRP A   8      -5.021  17.562  -1.985  1.00  1.69           C  
ATOM    101  CH2 TRP A   8      -5.889  18.241  -2.786  1.00  1.69           C  
ATOM    102  H   TRP A   8       0.914  14.607  -3.940  1.00  1.69           H  
ATOM    103  HA  TRP A   8      -0.416  15.897  -6.303  1.00  1.69           H  
ATOM    104 1HB  TRP A   8      -1.773  14.716  -4.435  1.00  1.69           H  
ATOM    105 2HB  TRP A   8      -1.199  15.970  -3.353  1.00  1.69           H  
ATOM    106  HD1 TRP A   8      -2.339  16.863  -6.891  1.00  1.69           H  
ATOM    107  HE1 TRP A   8      -4.534  18.208  -6.774  1.00  1.69           H  
ATOM    108  HE3 TRP A   8      -3.192  16.423  -1.875  1.00  1.69           H  
ATOM    109  HZ2 TRP A   8      -6.382  18.928  -4.773  1.00  1.69           H  
ATOM    110  HZ3 TRP A   8      -5.214  17.458  -0.918  1.00  1.69           H  
ATOM    111  HH2 TRP A   8      -6.770  18.670  -2.348  1.00  1.69           H  
ATOM    112  N   ILE A   9       1.014  17.949  -5.900  1.00  1.58           N  
ATOM    113  CA  ILE A   9       1.907  19.087  -5.631  1.00  1.58           C  
ATOM    114  C   ILE A   9       1.336  20.485  -5.874  1.00  1.58           C  
ATOM    115  O   ILE A   9       1.167  21.263  -4.936  1.00  1.58           O  
ATOM    116  CB  ILE A   9       3.193  18.935  -6.473  1.00  1.58           C  
ATOM    117  CG1 ILE A   9       3.887  17.606  -6.145  1.00  1.58           C  
ATOM    118  CG2 ILE A   9       4.141  20.091  -6.209  1.00  1.58           C  
ATOM    119  CD1 ILE A   9       4.293  17.491  -4.710  1.00  1.58           C  
ATOM    120  H   ILE A   9       0.714  17.721  -6.850  1.00  1.58           H  
ATOM    121  HA  ILE A   9       2.194  19.040  -4.584  1.00  1.58           H  
ATOM    122  HB  ILE A   9       2.934  18.922  -7.530  1.00  1.58           H  
ATOM    123 1HG1 ILE A   9       3.216  16.781  -6.391  1.00  1.58           H  
ATOM    124 2HG1 ILE A   9       4.783  17.515  -6.753  1.00  1.58           H  
ATOM    125 1HG2 ILE A   9       5.034  19.970  -6.818  1.00  1.58           H  
ATOM    126 2HG2 ILE A   9       3.665  21.037  -6.463  1.00  1.58           H  
ATOM    127 3HG2 ILE A   9       4.416  20.102  -5.157  1.00  1.58           H  
ATOM    128 1HD1 ILE A   9       4.779  16.554  -4.550  1.00  1.58           H  
ATOM    129 2HD1 ILE A   9       4.983  18.297  -4.464  1.00  1.58           H  
ATOM    130 3HD1 ILE A   9       3.420  17.558  -4.070  1.00  1.58           H  
ATOM    131  N   ASP A  10       0.989  20.786  -7.119  1.00  1.52           N  
ATOM    132  CA  ASP A  10       0.521  22.123  -7.509  1.00  1.52           C  
ATOM    133  C   ASP A  10      -0.982  22.123  -7.693  1.00  1.52           C  
ATOM    134  O   ASP A  10      -1.539  22.906  -8.460  1.00  1.52           O  
ATOM    135  CB  ASP A  10       1.194  22.575  -8.807  1.00  1.52           C  
ATOM    136  CG  ASP A  10       2.703  22.767  -8.667  1.00  1.52           C  
ATOM    137  OD1 ASP A  10       3.132  23.313  -7.680  1.00  1.52           O  
ATOM    138  OD2 ASP A  10       3.412  22.339  -9.544  1.00  1.52           O  
ATOM    139  H   ASP A  10       1.117  20.083  -7.835  1.00  1.52           H  
ATOM    140  HA  ASP A  10       0.771  22.829  -6.716  1.00  1.52           H  
ATOM    141 1HB  ASP A  10       1.006  21.841  -9.592  1.00  1.52           H  
ATOM    142 2HB  ASP A  10       0.753  23.518  -9.128  1.00  1.52           H  
ATOM    143  N   GLY A  11      -1.624  21.166  -7.040  1.00  1.46           N  
ATOM    144  CA  GLY A  11      -3.050  20.927  -7.166  1.00  1.46           C  
ATOM    145  C   GLY A  11      -3.247  19.799  -8.170  1.00  1.46           C  
ATOM    146  O   GLY A  11      -4.329  19.226  -8.282  1.00  1.46           O  
ATOM    147  H   GLY A  11      -1.090  20.582  -6.408  1.00  1.46           H  
ATOM    148 1HA  GLY A  11      -3.467  20.650  -6.198  1.00  1.46           H  
ATOM    149 2HA  GLY A  11      -3.553  21.830  -7.507  1.00  1.46           H  
ATOM    150  N   LYS A  12      -2.161  19.460  -8.858  1.00  1.36           N  
ATOM    151  CA  LYS A  12      -2.104  18.400  -9.848  1.00  1.36           C  
ATOM    152  C   LYS A  12      -1.206  17.238  -9.437  1.00  1.36           C  
ATOM    153  O   LYS A  12      -0.340  17.355  -8.557  1.00  1.36           O  
ATOM    154  CB  LYS A  12      -1.660  18.949 -11.195  1.00  1.36           C  
ATOM    155  CG  LYS A  12      -2.576  20.028 -11.763  1.00  1.36           C  
ATOM    156  CD  LYS A  12      -3.954  19.428 -12.082  1.00  1.36           C  
ATOM    157  CE  LYS A  12      -4.888  20.421 -12.754  1.00  1.36           C  
ATOM    158  NZ  LYS A  12      -6.222  19.812 -13.026  1.00  1.36           N  
ATOM    159  H   LYS A  12      -1.332  20.002  -8.693  1.00  1.36           H  
ATOM    160  HA  LYS A  12      -3.113  17.998  -9.969  1.00  1.36           H  
ATOM    161 1HB  LYS A  12      -0.658  19.372 -11.103  1.00  1.36           H  
ATOM    162 2HB  LYS A  12      -1.607  18.136 -11.920  1.00  1.36           H  
ATOM    163 1HG  LYS A  12      -2.689  20.837 -11.039  1.00  1.36           H  
ATOM    164 2HG  LYS A  12      -2.141  20.435 -12.674  1.00  1.36           H  
ATOM    165 1HD  LYS A  12      -3.832  18.564 -12.737  1.00  1.36           H  
ATOM    166 2HD  LYS A  12      -4.426  19.084 -11.156  1.00  1.36           H  
ATOM    167 1HE  LYS A  12      -5.019  21.286 -12.106  1.00  1.36           H  
ATOM    168 2HE  LYS A  12      -4.449  20.746 -13.697  1.00  1.36           H  
ATOM    169 1HZ  LYS A  12      -6.822  20.489 -13.470  1.00  1.36           H  
ATOM    170 2HZ  LYS A  12      -6.108  19.009 -13.635  1.00  1.36           H  
ATOM    171 3HZ  LYS A  12      -6.636  19.515 -12.149  1.00  1.36           H  
ATOM    172  N   HIS A  13      -1.443  16.118 -10.111  1.00  1.24           N  
ATOM    173  CA  HIS A  13      -0.748  14.846  -9.948  1.00  1.24           C  
ATOM    174  C   HIS A  13       0.593  14.735 -10.638  1.00  1.24           C  
ATOM    175  O   HIS A  13       0.717  14.963 -11.845  1.00  1.24           O  
ATOM    176  CB  HIS A  13      -1.635  13.723 -10.489  1.00  1.24           C  
ATOM    177  CG  HIS A  13      -1.061  12.338 -10.444  1.00  1.24           C  
ATOM    178  ND1 HIS A  13      -1.351  11.395 -11.408  1.00  1.24           N  
ATOM    179  CD2 HIS A  13      -0.238  11.735  -9.567  1.00  1.24           C  
ATOM    180  CE1 HIS A  13      -0.753  10.263 -11.108  1.00  1.24           C  
ATOM    181  NE2 HIS A  13      -0.087  10.433  -9.979  1.00  1.24           N  
ATOM    182  H   HIS A  13      -2.181  16.143 -10.800  1.00  1.24           H  
ATOM    183  HA  HIS A  13      -0.582  14.667  -8.886  1.00  1.24           H  
ATOM    184 1HB  HIS A  13      -2.559  13.707  -9.910  1.00  1.24           H  
ATOM    185 2HB  HIS A  13      -1.905  13.941 -11.523  1.00  1.24           H  
ATOM    186  HD1 HIS A  13      -1.928  11.537 -12.223  1.00  1.24           H  
ATOM    187  HD2 HIS A  13       0.248  12.087  -8.660  1.00  1.24           H  
ATOM    188  HE1 HIS A  13      -0.874   9.400 -11.750  1.00  1.24           H  
ATOM    189  N   VAL A  14       1.584  14.350  -9.852  1.00  1.14           N  
ATOM    190  CA  VAL A  14       2.917  14.078 -10.323  1.00  1.14           C  
ATOM    191  C   VAL A  14       3.196  12.574 -10.157  1.00  1.14           C  
ATOM    192  O   VAL A  14       3.304  12.098  -9.022  1.00  1.14           O  
ATOM    193  CB  VAL A  14       3.938  14.862  -9.501  1.00  1.14           C  
ATOM    194  CG1 VAL A  14       5.328  14.552 -10.006  1.00  1.14           C  
ATOM    195  CG2 VAL A  14       3.625  16.343  -9.591  1.00  1.14           C  
ATOM    196  H   VAL A  14       1.393  14.238  -8.860  1.00  1.14           H  
ATOM    197  HA  VAL A  14       3.005  14.406 -11.352  1.00  1.14           H  
ATOM    198  HB  VAL A  14       3.884  14.546  -8.458  1.00  1.14           H  
ATOM    199 1HG1 VAL A  14       6.062  15.097  -9.417  1.00  1.14           H  
ATOM    200 2HG1 VAL A  14       5.514  13.476  -9.919  1.00  1.14           H  
ATOM    201 3HG1 VAL A  14       5.409  14.848 -11.052  1.00  1.14           H  
ATOM    202 1HG2 VAL A  14       4.345  16.903  -9.010  1.00  1.14           H  
ATOM    203 2HG2 VAL A  14       3.676  16.659 -10.632  1.00  1.14           H  
ATOM    204 3HG2 VAL A  14       2.620  16.531  -9.201  1.00  1.14           H  
ATOM    205  N   PRO A  15       3.260  11.788 -11.243  1.00  1.07           N  
ATOM    206  CA  PRO A  15       3.500  10.352 -11.237  1.00  1.07           C  
ATOM    207  C   PRO A  15       4.822   9.998 -10.581  1.00  1.07           C  
ATOM    208  O   PRO A  15       5.792  10.755 -10.659  1.00  1.07           O  
ATOM    209  CB  PRO A  15       3.527  10.006 -12.726  1.00  1.07           C  
ATOM    210  CG  PRO A  15       2.697  11.082 -13.383  1.00  1.07           C  
ATOM    211  CD  PRO A  15       2.972  12.336 -12.581  1.00  1.07           C  
ATOM    212  HA  PRO A  15       2.669   9.840 -10.727  1.00  1.07           H  
ATOM    213 1HB  PRO A  15       4.568   9.985 -13.080  1.00  1.07           H  
ATOM    214 2HB  PRO A  15       3.130   9.000 -12.877  1.00  1.07           H  
ATOM    215 1HG  PRO A  15       2.970  11.185 -14.444  1.00  1.07           H  
ATOM    216 2HG  PRO A  15       1.631  10.799 -13.358  1.00  1.07           H  
ATOM    217 1HD  PRO A  15       3.834  12.891 -12.978  1.00  1.07           H  
ATOM    218 2HD  PRO A  15       2.043  12.923 -12.582  1.00  1.07           H  
ATOM    219  N   ALA A  16       4.858   8.844  -9.936  1.00  1.06           N  
ATOM    220  CA  ALA A  16       6.065   8.348  -9.307  1.00  1.06           C  
ATOM    221  C   ALA A  16       6.994   7.765 -10.366  1.00  1.06           C  
ATOM    222  O   ALA A  16       6.525   7.453 -11.467  1.00  1.06           O  
ATOM    223  CB  ALA A  16       5.737   7.289  -8.284  1.00  1.06           C  
ATOM    224  H   ALA A  16       4.027   8.257  -9.897  1.00  1.06           H  
ATOM    225  HA  ALA A  16       6.532   9.185  -8.806  1.00  1.06           H  
ATOM    226 1HB  ALA A  16       6.635   6.927  -7.793  1.00  1.06           H  
ATOM    227 2HB  ALA A  16       5.095   7.699  -7.573  1.00  1.06           H  
ATOM    228 3HB  ALA A  16       5.253   6.466  -8.772  1.00  1.06           H  
ATOM    229  N   PRO A  17       8.305   7.684 -10.106  1.00  1.09           N  
ATOM    230  CA  PRO A  17       9.280   6.946 -10.882  1.00  1.09           C  
ATOM    231  C   PRO A  17       8.867   5.490 -10.921  1.00  1.09           C  
ATOM    232  O   PRO A  17       8.171   5.018 -10.020  1.00  1.09           O  
ATOM    233  CB  PRO A  17      10.573   7.133 -10.090  1.00  1.09           C  
ATOM    234  CG  PRO A  17      10.374   8.421  -9.325  1.00  1.09           C  
ATOM    235  CD  PRO A  17       8.901   8.462  -8.990  1.00  1.09           C  
ATOM    236  HA  PRO A  17       9.349   7.371 -11.896  1.00  1.09           H  
ATOM    237 1HB  PRO A  17      10.732   6.260  -9.435  1.00  1.09           H  
ATOM    238 2HB  PRO A  17      11.430   7.173 -10.777  1.00  1.09           H  
ATOM    239 1HG  PRO A  17      11.013   8.431  -8.428  1.00  1.09           H  
ATOM    240 2HG  PRO A  17      10.685   9.278  -9.943  1.00  1.09           H  
ATOM    241 1HD  PRO A  17       8.703   7.995  -8.016  1.00  1.09           H  
ATOM    242 2HD  PRO A  17       8.601   9.519  -9.029  1.00  1.09           H  
ATOM    243  N   ARG A  18       9.242   4.786 -11.973  1.00  1.15           N  
ATOM    244  CA  ARG A  18       8.876   3.381 -12.062  1.00  1.15           C  
ATOM    245  C   ARG A  18       9.556   2.588 -10.959  1.00  1.15           C  
ATOM    246  O   ARG A  18      10.580   3.008 -10.414  1.00  1.15           O  
ATOM    247  CB  ARG A  18       9.193   2.802 -13.427  1.00  1.15           C  
ATOM    248  CG  ARG A  18      10.654   2.619 -13.763  1.00  1.15           C  
ATOM    249  CD  ARG A  18      10.817   2.347 -15.216  1.00  1.15           C  
ATOM    250  NE  ARG A  18      10.111   1.139 -15.605  1.00  1.15           N  
ATOM    251  CZ  ARG A  18      10.032   0.650 -16.852  1.00  1.15           C  
ATOM    252  NH1 ARG A  18      10.659   1.244 -17.849  1.00  1.15           N  
ATOM    253  NH2 ARG A  18       9.310  -0.432 -17.062  1.00  1.15           N  
ATOM    254  H   ARG A  18       9.800   5.209 -12.700  1.00  1.15           H  
ATOM    255  HA  ARG A  18       7.808   3.291 -11.907  1.00  1.15           H  
ATOM    256 1HB  ARG A  18       8.723   1.823 -13.513  1.00  1.15           H  
ATOM    257 2HB  ARG A  18       8.755   3.436 -14.196  1.00  1.15           H  
ATOM    258 1HG  ARG A  18      11.209   3.521 -13.508  1.00  1.15           H  
ATOM    259 2HG  ARG A  18      11.053   1.769 -13.203  1.00  1.15           H  
ATOM    260 1HD  ARG A  18      10.417   3.180 -15.794  1.00  1.15           H  
ATOM    261 2HD  ARG A  18      11.874   2.214 -15.446  1.00  1.15           H  
ATOM    262  HE  ARG A  18       9.604   0.636 -14.882  1.00  1.15           H  
ATOM    263 1HH1 ARG A  18      11.207   2.075 -17.678  1.00  1.15           H  
ATOM    264 2HH1 ARG A  18      10.589   0.869 -18.784  1.00  1.15           H  
ATOM    265 1HH2 ARG A  18       8.799  -0.868 -16.270  1.00  1.15           H  
ATOM    266 2HH2 ARG A  18       9.228  -0.822 -17.986  1.00  1.15           H  
ATOM    267  N   ASN A  19       8.966   1.453 -10.621  1.00  1.19           N  
ATOM    268  CA  ASN A  19       9.458   0.582  -9.568  1.00  1.19           C  
ATOM    269  C   ASN A  19       9.420  -0.848 -10.048  1.00  1.19           C  
ATOM    270  O   ASN A  19       8.382  -1.498  -9.980  1.00  1.19           O  
ATOM    271  CB  ASN A  19       8.624   0.793  -8.313  1.00  1.19           C  
ATOM    272  CG  ASN A  19       9.035  -0.059  -7.131  1.00  1.19           C  
ATOM    273  OD1 ASN A  19       9.552  -1.175  -7.295  1.00  1.19           O  
ATOM    274  ND2 ASN A  19       8.801   0.443  -5.942  1.00  1.19           N  
ATOM    275  H   ASN A  19       8.143   1.151 -11.138  1.00  1.19           H  
ATOM    276  HA  ASN A  19      10.498   0.835  -9.356  1.00  1.19           H  
ATOM    277 1HB  ASN A  19       8.689   1.844  -8.020  1.00  1.19           H  
ATOM    278 2HB  ASN A  19       7.582   0.593  -8.540  1.00  1.19           H  
ATOM    279 1HD2 ASN A  19       9.044  -0.076  -5.121  1.00  1.19           H  
ATOM    280 2HD2 ASN A  19       8.374   1.344  -5.854  1.00  1.19           H  
ATOM    281  N   GLU A  20      10.567  -1.346 -10.508  1.00  1.21           N  
ATOM    282  CA  GLU A  20      10.638  -2.668 -11.121  1.00  1.21           C  
ATOM    283  C   GLU A  20      10.214  -3.784 -10.174  1.00  1.21           C  
ATOM    284  O   GLU A  20       9.560  -4.737 -10.594  1.00  1.21           O  
ATOM    285  CB  GLU A  20      12.063  -2.936 -11.611  1.00  1.21           C  
ATOM    286  CG  GLU A  20      12.490  -2.091 -12.810  1.00  1.21           C  
ATOM    287  CD  GLU A  20      13.931  -2.331 -13.216  1.00  1.21           C  
ATOM    288  OE1 GLU A  20      14.620  -3.027 -12.508  1.00  1.21           O  
ATOM    289  OE2 GLU A  20      14.336  -1.821 -14.235  1.00  1.21           O  
ATOM    290  H   GLU A  20      11.394  -0.765 -10.486  1.00  1.21           H  
ATOM    291  HA  GLU A  20       9.967  -2.680 -11.980  1.00  1.21           H  
ATOM    292 1HB  GLU A  20      12.766  -2.751 -10.800  1.00  1.21           H  
ATOM    293 2HB  GLU A  20      12.156  -3.987 -11.890  1.00  1.21           H  
ATOM    294 1HG  GLU A  20      11.840  -2.322 -13.655  1.00  1.21           H  
ATOM    295 2HG  GLU A  20      12.356  -1.037 -12.563  1.00  1.21           H  
ATOM    296  N   LYS A  21      10.553  -3.674  -8.890  1.00  1.19           N  
ATOM    297  CA  LYS A  21      10.146  -4.720  -7.963  1.00  1.19           C  
ATOM    298  C   LYS A  21       8.627  -4.795  -7.917  1.00  1.19           C  
ATOM    299  O   LYS A  21       8.041  -5.879  -8.033  1.00  1.19           O  
ATOM    300  CB  LYS A  21      10.695  -4.463  -6.559  1.00  1.19           C  
ATOM    301  CG  LYS A  21      10.310  -5.537  -5.537  1.00  1.19           C  
ATOM    302  CD  LYS A  21      10.915  -5.254  -4.162  1.00  1.19           C  
ATOM    303  CE  LYS A  21      10.483  -6.304  -3.142  1.00  1.19           C  
ATOM    304  NZ  LYS A  21      11.059  -6.041  -1.794  1.00  1.19           N  
ATOM    305  H   LYS A  21      11.077  -2.872  -8.571  1.00  1.19           H  
ATOM    306  HA  LYS A  21      10.522  -5.677  -8.322  1.00  1.19           H  
ATOM    307 1HB  LYS A  21      11.781  -4.403  -6.598  1.00  1.19           H  
ATOM    308 2HB  LYS A  21      10.326  -3.506  -6.193  1.00  1.19           H  
ATOM    309 1HG  LYS A  21       9.223  -5.570  -5.447  1.00  1.19           H  
ATOM    310 2HG  LYS A  21      10.658  -6.509  -5.884  1.00  1.19           H  
ATOM    311 1HD  LYS A  21      12.003  -5.254  -4.234  1.00  1.19           H  
ATOM    312 2HD  LYS A  21      10.589  -4.272  -3.820  1.00  1.19           H  
ATOM    313 1HE  LYS A  21       9.396  -6.301  -3.067  1.00  1.19           H  
ATOM    314 2HE  LYS A  21      10.811  -7.287  -3.480  1.00  1.19           H  
ATOM    315 1HZ  LYS A  21      10.749  -6.755  -1.150  1.00  1.19           H  
ATOM    316 2HZ  LYS A  21      12.067  -6.053  -1.850  1.00  1.19           H  
ATOM    317 3HZ  LYS A  21      10.751  -5.137  -1.466  1.00  1.19           H  
ATOM    318  N   ALA A  22       7.987  -3.635  -7.730  1.00  1.13           N  
ATOM    319  CA  ALA A  22       6.535  -3.587  -7.684  1.00  1.13           C  
ATOM    320  C   ALA A  22       5.931  -3.985  -9.015  1.00  1.13           C  
ATOM    321  O   ALA A  22       4.922  -4.678  -9.048  1.00  1.13           O  
ATOM    322  CB  ALA A  22       6.045  -2.209  -7.309  1.00  1.13           C  
ATOM    323  H   ALA A  22       8.525  -2.773  -7.645  1.00  1.13           H  
ATOM    324  HA  ALA A  22       6.200  -4.297  -6.930  1.00  1.13           H  
ATOM    325 1HB  ALA A  22       4.961  -2.207  -7.260  1.00  1.13           H  
ATOM    326 2HB  ALA A  22       6.456  -1.929  -6.341  1.00  1.13           H  
ATOM    327 3HB  ALA A  22       6.377  -1.504  -8.059  1.00  1.13           H  
ATOM    328  N   GLU A  23       6.545  -3.567 -10.120  1.00  1.06           N  
ATOM    329  CA  GLU A  23       5.983  -3.862 -11.425  1.00  1.06           C  
ATOM    330  C   GLU A  23       5.924  -5.369 -11.602  1.00  1.06           C  
ATOM    331  O   GLU A  23       4.924  -5.907 -12.081  1.00  1.06           O  
ATOM    332  CB  GLU A  23       6.820  -3.222 -12.536  1.00  1.06           C  
ATOM    333  CG  GLU A  23       6.204  -3.258 -13.938  1.00  1.06           C  
ATOM    334  CD  GLU A  23       7.041  -2.531 -14.981  1.00  1.06           C  
ATOM    335  OE1 GLU A  23       7.483  -1.416 -14.742  1.00  1.06           O  
ATOM    336  OE2 GLU A  23       7.239  -3.093 -16.031  1.00  1.06           O  
ATOM    337  H   GLU A  23       7.385  -3.000 -10.052  1.00  1.06           H  
ATOM    338  HA  GLU A  23       4.972  -3.459 -11.468  1.00  1.06           H  
ATOM    339 1HB  GLU A  23       7.056  -2.221 -12.270  1.00  1.06           H  
ATOM    340 2HB  GLU A  23       7.769  -3.755 -12.598  1.00  1.06           H  
ATOM    341 1HG  GLU A  23       6.060  -4.295 -14.244  1.00  1.06           H  
ATOM    342 2HG  GLU A  23       5.232  -2.777 -13.895  1.00  1.06           H  
ATOM    343  N   ILE A  24       6.972  -6.069 -11.172  1.00  0.97           N  
ATOM    344  CA  ILE A  24       6.965  -7.512 -11.273  1.00  0.97           C  
ATOM    345  C   ILE A  24       5.918  -8.110 -10.335  1.00  0.97           C  
ATOM    346  O   ILE A  24       5.156  -8.985 -10.725  1.00  0.97           O  
ATOM    347  CB  ILE A  24       8.335  -8.121 -10.994  1.00  0.97           C  
ATOM    348  CG1 ILE A  24       9.303  -7.705 -12.101  1.00  0.97           C  
ATOM    349  CG2 ILE A  24       8.200  -9.655 -10.939  1.00  0.97           C  
ATOM    350  CD1 ILE A  24      10.742  -8.005 -11.796  1.00  0.97           C  
ATOM    351  H   ILE A  24       7.792  -5.588 -10.793  1.00  0.97           H  
ATOM    352  HA  ILE A  24       6.707  -7.766 -12.295  1.00  0.97           H  
ATOM    353  HB  ILE A  24       8.723  -7.736 -10.044  1.00  0.97           H  
ATOM    354 1HG1 ILE A  24       9.023  -8.214 -13.016  1.00  0.97           H  
ATOM    355 2HG1 ILE A  24       9.207  -6.631 -12.265  1.00  0.97           H  
ATOM    356 1HG2 ILE A  24       9.173 -10.099 -10.743  1.00  0.97           H  
ATOM    357 2HG2 ILE A  24       7.508  -9.929 -10.142  1.00  0.97           H  
ATOM    358 3HG2 ILE A  24       7.819 -10.023 -11.888  1.00  0.97           H  
ATOM    359 1HD1 ILE A  24      11.365  -7.677 -12.627  1.00  0.97           H  
ATOM    360 2HD1 ILE A  24      11.034  -7.472 -10.888  1.00  0.97           H  
ATOM    361 3HD1 ILE A  24      10.868  -9.075 -11.648  1.00  0.97           H  
ATOM    362  N   ALA A  25       5.865  -7.638  -9.094  1.00  0.92           N  
ATOM    363  CA  ALA A  25       4.879  -8.149  -8.147  1.00  0.92           C  
ATOM    364  C   ALA A  25       3.427  -7.929  -8.616  1.00  0.92           C  
ATOM    365  O   ALA A  25       2.547  -8.752  -8.344  1.00  0.92           O  
ATOM    366  CB  ALA A  25       5.071  -7.466  -6.807  1.00  0.92           C  
ATOM    367  H   ALA A  25       6.523  -6.918  -8.792  1.00  0.92           H  
ATOM    368  HA  ALA A  25       5.044  -9.219  -8.038  1.00  0.92           H  
ATOM    369 1HB  ALA A  25       4.361  -7.868  -6.088  1.00  0.92           H  
ATOM    370 2HB  ALA A  25       6.088  -7.636  -6.455  1.00  0.92           H  
ATOM    371 3HB  ALA A  25       4.902  -6.399  -6.926  1.00  0.92           H  
ATOM    372  N   ILE A  26       3.188  -6.808  -9.295  1.00  0.91           N  
ATOM    373  CA  ILE A  26       1.871  -6.385  -9.757  1.00  0.91           C  
ATOM    374  C   ILE A  26       1.442  -6.905 -11.136  1.00  0.91           C  
ATOM    375  O   ILE A  26       0.303  -7.351 -11.290  1.00  0.91           O  
ATOM    376  CB  ILE A  26       1.809  -4.856  -9.769  1.00  0.91           C  
ATOM    377  CG1 ILE A  26       1.955  -4.296  -8.375  1.00  0.91           C  
ATOM    378  CG2 ILE A  26       0.563  -4.386 -10.346  1.00  0.91           C  
ATOM    379  CD1 ILE A  26       2.137  -2.806  -8.387  1.00  0.91           C  
ATOM    380  H   ILE A  26       3.966  -6.176  -9.459  1.00  0.91           H  
ATOM    381  HA  ILE A  26       1.145  -6.744  -9.033  1.00  0.91           H  
ATOM    382  HB  ILE A  26       2.643  -4.476 -10.364  1.00  0.91           H  
ATOM    383 1HG1 ILE A  26       1.087  -4.536  -7.807  1.00  0.91           H  
ATOM    384 2HG1 ILE A  26       2.809  -4.751  -7.888  1.00  0.91           H  
ATOM    385 1HG2 ILE A  26       0.581  -3.297 -10.350  1.00  0.91           H  
ATOM    386 2HG2 ILE A  26       0.486  -4.752 -11.356  1.00  0.91           H  
ATOM    387 3HG2 ILE A  26      -0.280  -4.739  -9.760  1.00  0.91           H  
ATOM    388 1HD1 ILE A  26       2.240  -2.441  -7.367  1.00  0.91           H  
ATOM    389 2HD1 ILE A  26       3.036  -2.570  -8.953  1.00  0.91           H  
ATOM    390 3HD1 ILE A  26       1.272  -2.334  -8.857  1.00  0.91           H  
ATOM    391  N   PHE A  27       2.319  -6.801 -12.136  1.00  0.95           N  
ATOM    392  CA  PHE A  27       2.017  -7.189 -13.515  1.00  0.95           C  
ATOM    393  C   PHE A  27       2.854  -8.379 -13.955  1.00  0.95           C  
ATOM    394  O   PHE A  27       2.401  -9.239 -14.714  1.00  0.95           O  
ATOM    395  CB  PHE A  27       2.400  -6.060 -14.443  1.00  0.95           C  
ATOM    396  CG  PHE A  27       1.758  -4.788 -14.133  1.00  0.95           C  
ATOM    397  CD1 PHE A  27       2.495  -3.858 -13.495  1.00  0.95           C  
ATOM    398  CD2 PHE A  27       0.464  -4.492 -14.481  1.00  0.95           C  
ATOM    399  CE1 PHE A  27       1.998  -2.656 -13.196  1.00  0.95           C  
ATOM    400  CE2 PHE A  27      -0.053  -3.252 -14.194  1.00  0.95           C  
ATOM    401  CZ  PHE A  27       0.723  -2.333 -13.549  1.00  0.95           C  
ATOM    402  H   PHE A  27       3.236  -6.426 -11.944  1.00  0.95           H  
ATOM    403  HA  PHE A  27       0.960  -7.437 -13.601  1.00  0.95           H  
ATOM    404 1HB  PHE A  27       3.484  -5.914 -14.408  1.00  0.95           H  
ATOM    405 2HB  PHE A  27       2.143  -6.329 -15.469  1.00  0.95           H  
ATOM    406  HD1 PHE A  27       3.510  -4.111 -13.225  1.00  0.95           H  
ATOM    407  HD2 PHE A  27      -0.129  -5.235 -14.996  1.00  0.95           H  
ATOM    408  HE1 PHE A  27       2.623  -1.962 -12.688  1.00  0.95           H  
ATOM    409  HE2 PHE A  27      -1.064  -2.991 -14.482  1.00  0.95           H  
ATOM    410  HZ  PHE A  27       0.325  -1.353 -13.323  1.00  0.95           H  
ATOM    411  N   GLY A  28       4.095  -8.410 -13.477  1.00  1.06           N  
ATOM    412  CA  GLY A  28       5.039  -9.449 -13.848  1.00  1.06           C  
ATOM    413  C   GLY A  28       5.901  -9.124 -15.036  1.00  1.06           C  
ATOM    414  O   GLY A  28       5.737  -8.105 -15.706  1.00  1.06           O  
ATOM    415  H   GLY A  28       4.400  -7.671 -12.848  1.00  1.06           H  
ATOM    416 1HA  GLY A  28       5.658  -9.723 -13.000  1.00  1.06           H  
ATOM    417 2HA  GLY A  28       4.491 -10.324 -14.111  1.00  1.06           H  
ATOM    418  N   VAL A  29       6.825 -10.028 -15.286  1.00  1.24           N  
ATOM    419  CA  VAL A  29       7.737  -9.958 -16.400  1.00  1.24           C  
ATOM    420  C   VAL A  29       6.928 -10.389 -17.630  1.00  1.24           C  
ATOM    421  O   VAL A  29       6.234 -11.399 -17.540  1.00  1.24           O  
ATOM    422  CB  VAL A  29       8.925 -10.910 -16.153  1.00  1.24           C  
ATOM    423  CG1 VAL A  29       9.865 -10.945 -17.350  1.00  1.24           C  
ATOM    424  CG2 VAL A  29       9.654 -10.459 -14.900  1.00  1.24           C  
ATOM    425  H   VAL A  29       6.880 -10.826 -14.668  1.00  1.24           H  
ATOM    426  HA  VAL A  29       8.114  -8.946 -16.474  1.00  1.24           H  
ATOM    427  HB  VAL A  29       8.544 -11.924 -16.010  1.00  1.24           H  
ATOM    428 1HG1 VAL A  29      10.684 -11.636 -17.147  1.00  1.24           H  
ATOM    429 2HG1 VAL A  29       9.341 -11.274 -18.219  1.00  1.24           H  
ATOM    430 3HG1 VAL A  29      10.272  -9.953 -17.524  1.00  1.24           H  
ATOM    431 1HG2 VAL A  29      10.486 -11.132 -14.696  1.00  1.24           H  
ATOM    432 2HG2 VAL A  29      10.034  -9.447 -15.046  1.00  1.24           H  
ATOM    433 3HG2 VAL A  29       8.966 -10.470 -14.057  1.00  1.24           H  
ATOM    434  N   PRO A  30       6.969  -9.667 -18.770  1.00  1.47           N  
ATOM    435  CA  PRO A  30       6.259  -9.962 -20.019  1.00  1.47           C  
ATOM    436  C   PRO A  30       6.389 -11.419 -20.483  1.00  1.47           C  
ATOM    437  O   PRO A  30       5.506 -11.949 -21.162  1.00  1.47           O  
ATOM    438  CB  PRO A  30       6.940  -9.010 -21.006  1.00  1.47           C  
ATOM    439  CG  PRO A  30       7.355  -7.832 -20.164  1.00  1.47           C  
ATOM    440  CD  PRO A  30       7.765  -8.417 -18.832  1.00  1.47           C  
ATOM    441  HA  PRO A  30       5.201  -9.690 -19.899  1.00  1.47           H  
ATOM    442 1HB  PRO A  30       7.790  -9.516 -21.490  1.00  1.47           H  
ATOM    443 2HB  PRO A  30       6.233  -8.737 -21.804  1.00  1.47           H  
ATOM    444 1HG  PRO A  30       8.174  -7.288 -20.659  1.00  1.47           H  
ATOM    445 2HG  PRO A  30       6.517  -7.125 -20.070  1.00  1.47           H  
ATOM    446 1HD  PRO A  30       8.840  -8.615 -18.813  1.00  1.47           H  
ATOM    447 2HD  PRO A  30       7.442  -7.703 -18.055  1.00  1.47           H  
ATOM    448  N   GLU A  31       7.480 -12.066 -20.110  1.00  1.74           N  
ATOM    449  CA  GLU A  31       7.756 -13.439 -20.490  1.00  1.74           C  
ATOM    450  C   GLU A  31       7.074 -14.486 -19.588  1.00  1.74           C  
ATOM    451  O   GLU A  31       7.188 -15.683 -19.857  1.00  1.74           O  
ATOM    452  CB  GLU A  31       9.268 -13.665 -20.457  1.00  1.74           C  
ATOM    453  CG  GLU A  31      10.048 -12.837 -21.472  1.00  1.74           C  
ATOM    454  CD  GLU A  31      11.546 -13.043 -21.391  1.00  1.74           C  
ATOM    455  OE1 GLU A  31      11.985 -13.806 -20.563  1.00  1.74           O  
ATOM    456  OE2 GLU A  31      12.249 -12.432 -22.162  1.00  1.74           O  
ATOM    457  H   GLU A  31       8.161 -11.588 -19.550  1.00  1.74           H  
ATOM    458  HA  GLU A  31       7.397 -13.586 -21.508  1.00  1.74           H  
ATOM    459 1HB  GLU A  31       9.648 -13.429 -19.463  1.00  1.74           H  
ATOM    460 2HB  GLU A  31       9.482 -14.717 -20.645  1.00  1.74           H  
ATOM    461 1HG  GLU A  31       9.709 -13.097 -22.474  1.00  1.74           H  
ATOM    462 2HG  GLU A  31       9.822 -11.783 -21.304  1.00  1.74           H  
ATOM    463  N   ASP A  32       6.385 -14.060 -18.517  1.00  2.00           N  
ATOM    464  CA  ASP A  32       5.767 -15.025 -17.600  1.00  2.00           C  
ATOM    465  C   ASP A  32       4.242 -14.789 -17.349  1.00  2.00           C  
ATOM    466  O   ASP A  32       3.857 -13.976 -16.489  1.00  2.00           O  
ATOM    467  CB  ASP A  32       6.507 -15.030 -16.264  1.00  2.00           C  
ATOM    468  CG  ASP A  32       6.004 -16.126 -15.332  1.00  2.00           C  
ATOM    469  OD1 ASP A  32       5.005 -16.752 -15.660  1.00  2.00           O  
ATOM    470  OD2 ASP A  32       6.627 -16.356 -14.322  1.00  2.00           O  
ATOM    471  H   ASP A  32       6.310 -13.063 -18.329  1.00  2.00           H  
ATOM    472  HA  ASP A  32       5.932 -16.015 -18.005  1.00  2.00           H  
ATOM    473 1HB  ASP A  32       7.573 -15.182 -16.442  1.00  2.00           H  
ATOM    474 2HB  ASP A  32       6.393 -14.056 -15.782  1.00  2.00           H  
ATOM    475  N   PRO A  33       3.361 -15.539 -18.052  1.00  2.22           N  
ATOM    476  CA  PRO A  33       1.907 -15.500 -17.994  1.00  2.22           C  
ATOM    477  C   PRO A  33       1.332 -15.759 -16.602  1.00  2.22           C  
ATOM    478  O   PRO A  33       0.184 -15.395 -16.331  1.00  2.22           O  
ATOM    479  CB  PRO A  33       1.495 -16.627 -18.951  1.00  2.22           C  
ATOM    480  CG  PRO A  33       2.642 -16.760 -19.905  1.00  2.22           C  
ATOM    481  CD  PRO A  33       3.867 -16.486 -19.074  1.00  2.22           C  
ATOM    482  HA  PRO A  33       1.566 -14.538 -18.386  1.00  2.22           H  
ATOM    483 1HB  PRO A  33       1.314 -17.551 -18.378  1.00  2.22           H  
ATOM    484 2HB  PRO A  33       0.548 -16.367 -19.449  1.00  2.22           H  
ATOM    485 1HG  PRO A  33       2.651 -17.765 -20.352  1.00  2.22           H  
ATOM    486 2HG  PRO A  33       2.532 -16.044 -20.734  1.00  2.22           H  
ATOM    487 1HD  PRO A  33       4.239 -17.412 -18.601  1.00  2.22           H  
ATOM    488 2HD  PRO A  33       4.605 -16.015 -19.733  1.00  2.22           H  
ATOM    489  N   ASN A  34       2.113 -16.372 -15.696  1.00  2.37           N  
ATOM    490  CA  ASN A  34       1.601 -16.677 -14.360  1.00  2.37           C  
ATOM    491  C   ASN A  34       1.289 -15.409 -13.586  1.00  2.37           C  
ATOM    492  O   ASN A  34       0.475 -15.418 -12.662  1.00  2.37           O  
ATOM    493  CB  ASN A  34       2.596 -17.509 -13.590  1.00  2.37           C  
ATOM    494  CG  ASN A  34       2.685 -18.909 -14.095  1.00  2.37           C  
ATOM    495  OD1 ASN A  34       1.815 -19.758 -13.849  1.00  2.37           O  
ATOM    496  ND2 ASN A  34       3.727 -19.159 -14.827  1.00  2.37           N  
ATOM    497  H   ASN A  34       3.091 -16.626 -15.898  1.00  2.37           H  
ATOM    498  HA  ASN A  34       0.671 -17.237 -14.464  1.00  2.37           H  
ATOM    499 1HB  ASN A  34       3.582 -17.043 -13.650  1.00  2.37           H  
ATOM    500 2HB  ASN A  34       2.313 -17.529 -12.540  1.00  2.37           H  
ATOM    501 1HD2 ASN A  34       3.872 -20.064 -15.217  1.00  2.37           H  
ATOM    502 2HD2 ASN A  34       4.382 -18.398 -15.014  1.00  2.37           H  
ATOM    503  N   PHE A  35       1.964 -14.325 -13.949  1.00  2.45           N  
ATOM    504  CA  PHE A  35       1.738 -13.043 -13.319  1.00  2.45           C  
ATOM    505  C   PHE A  35       0.759 -12.218 -14.133  1.00  2.45           C  
ATOM    506  O   PHE A  35      -0.130 -11.562 -13.591  1.00  2.45           O  
ATOM    507  CB  PHE A  35       3.012 -12.253 -13.274  1.00  2.45           C  
ATOM    508  CG  PHE A  35       4.103 -12.705 -12.387  1.00  2.45           C  
ATOM    509  CD1 PHE A  35       5.040 -13.593 -12.841  1.00  2.45           C  
ATOM    510  CD2 PHE A  35       4.244 -12.173 -11.116  1.00  2.45           C  
ATOM    511  CE1 PHE A  35       6.094 -13.975 -12.044  1.00  2.45           C  
ATOM    512  CE2 PHE A  35       5.297 -12.542 -10.310  1.00  2.45           C  
ATOM    513  CZ  PHE A  35       6.226 -13.451 -10.774  1.00  2.45           C  
ATOM    514  H   PHE A  35       2.631 -14.382 -14.720  1.00  2.45           H  
ATOM    515  HA  PHE A  35       1.338 -13.194 -12.317  1.00  2.45           H  
ATOM    516 1HB  PHE A  35       3.406 -12.222 -14.290  1.00  2.45           H  
ATOM    517 2HB  PHE A  35       2.754 -11.237 -12.988  1.00  2.45           H  
ATOM    518  HD1 PHE A  35       4.937 -13.997 -13.849  1.00  2.45           H  
ATOM    519  HD2 PHE A  35       3.514 -11.439 -10.756  1.00  2.45           H  
ATOM    520  HE1 PHE A  35       6.825 -14.695 -12.428  1.00  2.45           H  
ATOM    521  HE2 PHE A  35       5.397 -12.113  -9.313  1.00  2.45           H  
ATOM    522  HZ  PHE A  35       7.063 -13.749 -10.146  1.00  2.45           H  
ATOM    523  N   GLN A  36       0.931 -12.259 -15.454  1.00  2.47           N  
ATOM    524  CA  GLN A  36       0.130 -11.417 -16.341  1.00  2.47           C  
ATOM    525  C   GLN A  36      -1.349 -11.795 -16.352  1.00  2.47           C  
ATOM    526  O   GLN A  36      -2.226 -10.932 -16.404  1.00  2.47           O  
ATOM    527  CB  GLN A  36       0.696 -11.488 -17.743  1.00  2.47           C  
ATOM    528  CG  GLN A  36       2.046 -10.850 -17.856  1.00  2.47           C  
ATOM    529  CD  GLN A  36       2.625 -11.040 -19.185  1.00  2.47           C  
ATOM    530  OE1 GLN A  36       2.286 -10.343 -20.148  1.00  2.47           O  
ATOM    531  NE2 GLN A  36       3.504 -12.000 -19.264  1.00  2.47           N  
ATOM    532  H   GLN A  36       1.678 -12.843 -15.838  1.00  2.47           H  
ATOM    533  HA  GLN A  36       0.215 -10.388 -15.990  1.00  2.47           H  
ATOM    534 1HB  GLN A  36       0.769 -12.513 -18.049  1.00  2.47           H  
ATOM    535 2HB  GLN A  36       0.024 -10.992 -18.427  1.00  2.47           H  
ATOM    536 1HG  GLN A  36       1.961  -9.779 -17.656  1.00  2.47           H  
ATOM    537 2HG  GLN A  36       2.718 -11.312 -17.122  1.00  2.47           H  
ATOM    538 1HE2 GLN A  36       3.976 -12.192 -20.149  1.00  2.47           H  
ATOM    539 2HE2 GLN A  36       3.733 -12.514 -18.430  1.00  2.47           H  
ATOM    540  N   SER A  37      -1.634 -13.087 -16.246  1.00  2.40           N  
ATOM    541  CA  SER A  37      -2.985 -13.646 -16.266  1.00  2.40           C  
ATOM    542  C   SER A  37      -3.892 -13.102 -17.378  1.00  2.40           C  
ATOM    543  O   SER A  37      -3.727 -13.455 -18.553  1.00  2.40           O  
ATOM    544  CB  SER A  37      -3.669 -13.395 -14.926  1.00  2.40           C  
ATOM    545  OG  SER A  37      -3.985 -12.023 -14.732  1.00  2.40           O  
ATOM    546  H   SER A  37      -0.869 -13.759 -16.189  1.00  2.40           H  
ATOM    547  HA  SER A  37      -2.890 -14.723 -16.408  1.00  2.40           H  
ATOM    548 1HB  SER A  37      -4.573 -13.998 -14.852  1.00  2.40           H  
ATOM    549 2HB  SER A  37      -2.994 -13.722 -14.134  1.00  2.40           H  
ATOM    550  HG  SER A  37      -3.313 -11.510 -15.221  1.00  2.40           H  
ATOM    551  N   SER A  38      -4.863 -12.256 -17.022  1.00  2.26           N  
ATOM    552  CA  SER A  38      -5.857 -11.814 -17.995  1.00  2.26           C  
ATOM    553  C   SER A  38      -6.534 -12.986 -18.677  1.00  2.26           C  
ATOM    554  O   SER A  38      -7.563 -13.475 -18.215  1.00  2.26           O  
ATOM    555  CB  SER A  38      -5.273 -10.873 -19.043  1.00  2.26           C  
ATOM    556  OG  SER A  38      -6.293 -10.404 -19.914  1.00  2.26           O  
ATOM    557  H   SER A  38      -4.934 -11.956 -16.058  1.00  2.26           H  
ATOM    558  HA  SER A  38      -6.625 -11.258 -17.457  1.00  2.26           H  
ATOM    559 1HB  SER A  38      -4.832 -10.019 -18.523  1.00  2.26           H  
ATOM    560 2HB  SER A  38      -4.475 -11.332 -19.611  1.00  2.26           H  
ATOM    561  HG  SER A  38      -5.940  -9.597 -20.331  1.00  2.26           H  
ATOM    562  N   GLY A  39      -6.023 -13.350 -19.839  1.00  2.07           N  
ATOM    563  CA  GLY A  39      -6.616 -14.389 -20.653  1.00  2.07           C  
ATOM    564  C   GLY A  39      -7.845 -13.880 -21.394  1.00  2.07           C  
ATOM    565  O   GLY A  39      -8.614 -14.674 -21.943  1.00  2.07           O  
ATOM    566  H   GLY A  39      -5.135 -12.943 -20.094  1.00  2.07           H  
ATOM    567 1HA  GLY A  39      -5.877 -14.750 -21.368  1.00  2.07           H  
ATOM    568 2HA  GLY A  39      -6.888 -15.232 -20.018  1.00  2.07           H  
ATOM    569  N   ILE A  40      -8.048 -12.561 -21.438  1.00  1.86           N  
ATOM    570  CA  ILE A  40      -9.252 -12.090 -22.099  1.00  1.86           C  
ATOM    571  C   ILE A  40      -9.084 -12.066 -23.607  1.00  1.86           C  
ATOM    572  O   ILE A  40      -8.380 -11.220 -24.167  1.00  1.86           O  
ATOM    573  CB  ILE A  40      -9.618 -10.664 -21.653  1.00  1.86           C  
ATOM    574  CG1 ILE A  40      -9.859 -10.595 -20.160  1.00  1.86           C  
ATOM    575  CG2 ILE A  40     -10.882 -10.224 -22.377  1.00  1.86           C  
ATOM    576  CD1 ILE A  40      -9.973  -9.167 -19.654  1.00  1.86           C  
ATOM    577  H   ILE A  40      -7.404 -11.906 -20.981  1.00  1.86           H  
ATOM    578  HA  ILE A  40     -10.075 -12.763 -21.851  1.00  1.86           H  
ATOM    579  HB  ILE A  40      -8.799  -9.991 -21.889  1.00  1.86           H  
ATOM    580 1HG1 ILE A  40     -10.782 -11.127 -19.924  1.00  1.86           H  
ATOM    581 2HG1 ILE A  40      -9.032 -11.086 -19.639  1.00  1.86           H  
ATOM    582 1HG2 ILE A  40     -11.149  -9.222 -22.073  1.00  1.86           H  
ATOM    583 2HG2 ILE A  40     -10.722 -10.250 -23.446  1.00  1.86           H  
ATOM    584 3HG2 ILE A  40     -11.683 -10.898 -22.113  1.00  1.86           H  
ATOM    585 1HD1 ILE A  40     -10.144  -9.173 -18.578  1.00  1.86           H  
ATOM    586 2HD1 ILE A  40      -9.043  -8.634 -19.872  1.00  1.86           H  
ATOM    587 3HD1 ILE A  40     -10.805  -8.667 -20.152  1.00  1.86           H  
ATOM    588  N   ASN A  41      -9.770 -12.960 -24.300  1.00  1.67           N  
ATOM    589  CA  ASN A  41      -9.628 -12.989 -25.743  1.00  1.67           C  
ATOM    590  C   ASN A  41     -10.605 -11.994 -26.302  1.00  1.67           C  
ATOM    591  O   ASN A  41     -11.673 -12.350 -26.797  1.00  1.67           O  
ATOM    592  CB  ASN A  41      -9.844 -14.374 -26.313  1.00  1.67           C  
ATOM    593  CG  ASN A  41      -9.512 -14.445 -27.799  1.00  1.67           C  
ATOM    594  OD1 ASN A  41      -9.457 -13.423 -28.498  1.00  1.67           O  
ATOM    595  ND2 ASN A  41      -9.276 -15.640 -28.283  1.00  1.67           N  
ATOM    596  H   ASN A  41     -10.342 -13.640 -23.815  1.00  1.67           H  
ATOM    597  HA  ASN A  41      -8.624 -12.657 -26.013  1.00  1.67           H  
ATOM    598 1HB  ASN A  41      -9.223 -15.092 -25.774  1.00  1.67           H  
ATOM    599 2HB  ASN A  41     -10.885 -14.666 -26.170  1.00  1.67           H  
ATOM    600 1HD2 ASN A  41      -9.045 -15.753 -29.251  1.00  1.67           H  
ATOM    601 2HD2 ASN A  41      -9.322 -16.439 -27.685  1.00  1.67           H  
ATOM    602  N   PHE A  42     -10.191 -10.739 -26.258  1.00  1.50           N  
ATOM    603  CA  PHE A  42     -11.047  -9.593 -26.526  1.00  1.50           C  
ATOM    604  C   PHE A  42     -11.765  -9.675 -27.861  1.00  1.50           C  
ATOM    605  O   PHE A  42     -12.933  -9.296 -27.962  1.00  1.50           O  
ATOM    606  CB  PHE A  42     -10.213  -8.326 -26.502  1.00  1.50           C  
ATOM    607  CG  PHE A  42      -9.745  -7.879 -25.140  1.00  1.50           C  
ATOM    608  CD1 PHE A  42      -8.440  -8.119 -24.741  1.00  1.50           C  
ATOM    609  CD2 PHE A  42     -10.576  -7.191 -24.275  1.00  1.50           C  
ATOM    610  CE1 PHE A  42      -7.982  -7.703 -23.508  1.00  1.50           C  
ATOM    611  CE2 PHE A  42     -10.106  -6.771 -23.036  1.00  1.50           C  
ATOM    612  CZ  PHE A  42      -8.814  -7.035 -22.662  1.00  1.50           C  
ATOM    613  H   PHE A  42      -9.259 -10.596 -25.864  1.00  1.50           H  
ATOM    614  HA  PHE A  42     -11.789  -9.528 -25.732  1.00  1.50           H  
ATOM    615 1HB  PHE A  42      -9.338  -8.459 -27.135  1.00  1.50           H  
ATOM    616 2HB  PHE A  42     -10.804  -7.533 -26.926  1.00  1.50           H  
ATOM    617  HD1 PHE A  42      -7.769  -8.654 -25.412  1.00  1.50           H  
ATOM    618  HD2 PHE A  42     -11.602  -6.973 -24.574  1.00  1.50           H  
ATOM    619  HE1 PHE A  42      -6.953  -7.910 -23.206  1.00  1.50           H  
ATOM    620  HE2 PHE A  42     -10.753  -6.226 -22.362  1.00  1.50           H  
ATOM    621  HZ  PHE A  42      -8.450  -6.718 -21.701  1.00  1.50           H  
ATOM    622  N   ASP A  43     -11.106 -10.210 -28.875  1.00  1.38           N  
ATOM    623  CA  ASP A  43     -11.719 -10.282 -30.194  1.00  1.38           C  
ATOM    624  C   ASP A  43     -13.008 -11.112 -30.205  1.00  1.38           C  
ATOM    625  O   ASP A  43     -13.850 -10.927 -31.078  1.00  1.38           O  
ATOM    626  CB  ASP A  43     -10.730 -10.821 -31.217  1.00  1.38           C  
ATOM    627  CG  ASP A  43      -9.616  -9.805 -31.546  1.00  1.38           C  
ATOM    628  OD1 ASP A  43      -9.727  -8.645 -31.157  1.00  1.38           O  
ATOM    629  OD2 ASP A  43      -8.673 -10.186 -32.191  1.00  1.38           O  
ATOM    630  H   ASP A  43     -10.168 -10.559 -28.730  1.00  1.38           H  
ATOM    631  HA  ASP A  43     -11.986  -9.268 -30.495  1.00  1.38           H  
ATOM    632 1HB  ASP A  43     -10.274 -11.738 -30.830  1.00  1.38           H  
ATOM    633 2HB  ASP A  43     -11.259 -11.079 -32.134  1.00  1.38           H  
ATOM    634  N   ASN A  44     -13.161 -12.052 -29.267  1.00  1.29           N  
ATOM    635  CA  ASN A  44     -14.377 -12.854 -29.211  1.00  1.29           C  
ATOM    636  C   ASN A  44     -15.507 -12.045 -28.583  1.00  1.29           C  
ATOM    637  O   ASN A  44     -16.688 -12.280 -28.839  1.00  1.29           O  
ATOM    638  CB  ASN A  44     -14.156 -14.129 -28.428  1.00  1.29           C  
ATOM    639  CG  ASN A  44     -13.293 -15.134 -29.153  1.00  1.29           C  
ATOM    640  OD1 ASN A  44     -13.173 -15.129 -30.386  1.00  1.29           O  
ATOM    641  ND2 ASN A  44     -12.694 -16.017 -28.400  1.00  1.29           N  
ATOM    642  H   ASN A  44     -12.455 -12.176 -28.542  1.00  1.29           H  
ATOM    643  HA  ASN A  44     -14.680 -13.108 -30.228  1.00  1.29           H  
ATOM    644 1HB  ASN A  44     -13.681 -13.883 -27.476  1.00  1.29           H  
ATOM    645 2HB  ASN A  44     -15.117 -14.587 -28.201  1.00  1.29           H  
ATOM    646 1HD2 ASN A  44     -12.117 -16.717 -28.818  1.00  1.29           H  
ATOM    647 2HD2 ASN A  44     -12.819 -15.994 -27.410  1.00  1.29           H  
ATOM    648  N   TYR A  45     -15.143 -11.071 -27.754  1.00  1.22           N  
ATOM    649  CA  TYR A  45     -16.113 -10.279 -27.026  1.00  1.22           C  
ATOM    650  C   TYR A  45     -16.728  -9.272 -27.972  1.00  1.22           C  
ATOM    651  O   TYR A  45     -17.879  -8.874 -27.816  1.00  1.22           O  
ATOM    652  CB  TYR A  45     -15.462  -9.610 -25.826  1.00  1.22           C  
ATOM    653  CG  TYR A  45     -15.099 -10.545 -24.702  1.00  1.22           C  
ATOM    654  CD1 TYR A  45     -13.949 -11.275 -24.779  1.00  1.22           C  
ATOM    655  CD2 TYR A  45     -15.896 -10.633 -23.577  1.00  1.22           C  
ATOM    656  CE1 TYR A  45     -13.572 -12.116 -23.762  1.00  1.22           C  
ATOM    657  CE2 TYR A  45     -15.525 -11.469 -22.546  1.00  1.22           C  
ATOM    658  CZ  TYR A  45     -14.367 -12.212 -22.632  1.00  1.22           C  
ATOM    659  OH  TYR A  45     -13.997 -13.037 -21.583  1.00  1.22           O  
ATOM    660  H   TYR A  45     -14.161 -10.846 -27.634  1.00  1.22           H  
ATOM    661  HA  TYR A  45     -16.901 -10.939 -26.674  1.00  1.22           H  
ATOM    662 1HB  TYR A  45     -14.578  -9.051 -26.124  1.00  1.22           H  
ATOM    663 2HB  TYR A  45     -16.155  -8.936 -25.437  1.00  1.22           H  
ATOM    664  HD1 TYR A  45     -13.346 -11.183 -25.658  1.00  1.22           H  
ATOM    665  HD2 TYR A  45     -16.809 -10.045 -23.500  1.00  1.22           H  
ATOM    666  HE1 TYR A  45     -12.652 -12.693 -23.844  1.00  1.22           H  
ATOM    667  HE2 TYR A  45     -16.143 -11.546 -21.660  1.00  1.22           H  
ATOM    668  HH  TYR A  45     -14.292 -12.629 -20.739  1.00  1.22           H  
ATOM    669  N   ASP A  46     -15.993  -8.950 -29.036  1.00  1.14           N  
ATOM    670  CA  ASP A  46     -16.498  -8.051 -30.073  1.00  1.14           C  
ATOM    671  C   ASP A  46     -17.787  -8.576 -30.730  1.00  1.14           C  
ATOM    672  O   ASP A  46     -18.518  -7.797 -31.342  1.00  1.14           O  
ATOM    673  CB  ASP A  46     -15.455  -7.760 -31.167  1.00  1.14           C  
ATOM    674  CG  ASP A  46     -14.337  -6.754 -30.760  1.00  1.14           C  
ATOM    675  OD1 ASP A  46     -14.473  -6.109 -29.731  1.00  1.14           O  
ATOM    676  OD2 ASP A  46     -13.378  -6.607 -31.501  1.00  1.14           O  
ATOM    677  H   ASP A  46     -15.035  -9.305 -29.079  1.00  1.14           H  
ATOM    678  HA  ASP A  46     -16.740  -7.103 -29.597  1.00  1.14           H  
ATOM    679 1HB  ASP A  46     -14.982  -8.700 -31.460  1.00  1.14           H  
ATOM    680 2HB  ASP A  46     -15.965  -7.375 -32.051  1.00  1.14           H  
ATOM    681  N   ASP A  47     -18.082  -9.880 -30.610  1.00  1.05           N  
ATOM    682  CA  ASP A  47     -19.298 -10.428 -31.196  1.00  1.05           C  
ATOM    683  C   ASP A  47     -20.483 -10.414 -30.219  1.00  1.05           C  
ATOM    684  O   ASP A  47     -21.566 -10.904 -30.548  1.00  1.05           O  
ATOM    685  CB  ASP A  47     -19.065 -11.850 -31.696  1.00  1.05           C  
ATOM    686  CG  ASP A  47     -18.140 -11.921 -32.916  1.00  1.05           C  
ATOM    687  OD1 ASP A  47     -18.256 -11.078 -33.780  1.00  1.05           O  
ATOM    688  OD2 ASP A  47     -17.342 -12.821 -32.979  1.00  1.05           O  
ATOM    689  H   ASP A  47     -17.477 -10.514 -30.083  1.00  1.05           H  
ATOM    690  HA  ASP A  47     -19.568  -9.812 -32.053  1.00  1.05           H  
ATOM    691 1HB  ASP A  47     -18.616 -12.437 -30.888  1.00  1.05           H  
ATOM    692 2HB  ASP A  47     -20.019 -12.311 -31.946  1.00  1.05           H  
ATOM    693  N   ILE A  48     -20.288  -9.857 -29.024  1.00  0.96           N  
ATOM    694  CA  ILE A  48     -21.347  -9.787 -28.030  1.00  0.96           C  
ATOM    695  C   ILE A  48     -22.041  -8.418 -28.091  1.00  0.96           C  
ATOM    696  O   ILE A  48     -21.376  -7.397 -27.923  1.00  0.96           O  
ATOM    697  CB  ILE A  48     -20.783  -9.938 -26.614  1.00  0.96           C  
ATOM    698  CG1 ILE A  48     -20.083 -11.264 -26.434  1.00  0.96           C  
ATOM    699  CG2 ILE A  48     -21.876  -9.779 -25.610  1.00  0.96           C  
ATOM    700  CD1 ILE A  48     -19.326 -11.331 -25.124  1.00  0.96           C  
ATOM    701  H   ILE A  48     -19.378  -9.466 -28.784  1.00  0.96           H  
ATOM    702  HA  ILE A  48     -22.030 -10.602 -28.221  1.00  0.96           H  
ATOM    703  HB  ILE A  48     -20.047  -9.171 -26.455  1.00  0.96           H  
ATOM    704 1HG1 ILE A  48     -20.811 -12.072 -26.468  1.00  0.96           H  
ATOM    705 2HG1 ILE A  48     -19.369 -11.403 -27.252  1.00  0.96           H  
ATOM    706 1HG2 ILE A  48     -21.459  -9.864 -24.616  1.00  0.96           H  
ATOM    707 2HG2 ILE A  48     -22.343  -8.802 -25.729  1.00  0.96           H  
ATOM    708 3HG2 ILE A  48     -22.610 -10.557 -25.765  1.00  0.96           H  
ATOM    709 1HD1 ILE A  48     -18.823 -12.294 -25.037  1.00  0.96           H  
ATOM    710 2HD1 ILE A  48     -18.592 -10.531 -25.096  1.00  0.96           H  
ATOM    711 3HD1 ILE A  48     -20.022 -11.208 -24.296  1.00  0.96           H  
ATOM    712  N   PRO A  49     -23.353  -8.346 -28.367  1.00  0.88           N  
ATOM    713  CA  PRO A  49     -24.103  -7.112 -28.483  1.00  0.88           C  
ATOM    714  C   PRO A  49     -24.314  -6.447 -27.136  1.00  0.88           C  
ATOM    715  O   PRO A  49     -24.381  -7.127 -26.105  1.00  0.88           O  
ATOM    716  CB  PRO A  49     -25.430  -7.581 -29.084  1.00  0.88           C  
ATOM    717  CG  PRO A  49     -25.580  -9.013 -28.616  1.00  0.88           C  
ATOM    718  CD  PRO A  49     -24.163  -9.566 -28.574  1.00  0.88           C  
ATOM    719  HA  PRO A  49     -23.575  -6.433 -29.170  1.00  0.88           H  
ATOM    720 1HB  PRO A  49     -26.249  -6.927 -28.732  1.00  0.88           H  
ATOM    721 2HB  PRO A  49     -25.397  -7.492 -30.179  1.00  0.88           H  
ATOM    722 1HG  PRO A  49     -26.075  -9.038 -27.632  1.00  0.88           H  
ATOM    723 2HG  PRO A  49     -26.229  -9.570 -29.310  1.00  0.88           H  
ATOM    724 1HD  PRO A  49     -24.093 -10.246 -27.722  1.00  0.88           H  
ATOM    725 2HD  PRO A  49     -23.899 -10.052 -29.532  1.00  0.88           H  
ATOM    726  N   VAL A  50     -24.467  -5.126 -27.154  1.00  0.82           N  
ATOM    727  CA  VAL A  50     -24.805  -4.394 -25.943  1.00  0.82           C  
ATOM    728  C   VAL A  50     -26.019  -3.525 -26.153  1.00  0.82           C  
ATOM    729  O   VAL A  50     -26.051  -2.701 -27.071  1.00  0.82           O  
ATOM    730  CB  VAL A  50     -23.660  -3.477 -25.493  1.00  0.82           C  
ATOM    731  CG1 VAL A  50     -24.085  -2.708 -24.192  1.00  0.82           C  
ATOM    732  CG2 VAL A  50     -22.422  -4.292 -25.313  1.00  0.82           C  
ATOM    733  H   VAL A  50     -24.379  -4.620 -28.024  1.00  0.82           H  
ATOM    734  HA  VAL A  50     -25.024  -5.106 -25.148  1.00  0.82           H  
ATOM    735  HB  VAL A  50     -23.480  -2.731 -26.252  1.00  0.82           H  
ATOM    736 1HG1 VAL A  50     -23.287  -2.052 -23.873  1.00  0.82           H  
ATOM    737 2HG1 VAL A  50     -24.973  -2.112 -24.390  1.00  0.82           H  
ATOM    738 3HG1 VAL A  50     -24.305  -3.411 -23.401  1.00  0.82           H  
ATOM    739 1HG2 VAL A  50     -21.606  -3.644 -25.002  1.00  0.82           H  
ATOM    740 2HG2 VAL A  50     -22.588  -5.041 -24.578  1.00  0.82           H  
ATOM    741 3HG2 VAL A  50     -22.165  -4.770 -26.255  1.00  0.82           H  
ATOM    742  N   ASP A  51     -26.999  -3.690 -25.287  1.00  0.77           N  
ATOM    743  CA  ASP A  51     -28.177  -2.860 -25.336  1.00  0.77           C  
ATOM    744  C   ASP A  51     -28.053  -1.800 -24.256  1.00  0.77           C  
ATOM    745  O   ASP A  51     -27.902  -2.121 -23.075  1.00  0.77           O  
ATOM    746  CB  ASP A  51     -29.447  -3.682 -25.138  1.00  0.77           C  
ATOM    747  CG  ASP A  51     -29.768  -4.625 -26.314  1.00  0.77           C  
ATOM    748  OD1 ASP A  51     -29.215  -4.450 -27.375  1.00  0.77           O  
ATOM    749  OD2 ASP A  51     -30.569  -5.509 -26.130  1.00  0.77           O  
ATOM    750  H   ASP A  51     -26.905  -4.396 -24.556  1.00  0.77           H  
ATOM    751  HA  ASP A  51     -28.229  -2.364 -26.305  1.00  0.77           H  
ATOM    752 1HB  ASP A  51     -29.346  -4.283 -24.239  1.00  0.77           H  
ATOM    753 2HB  ASP A  51     -30.291  -3.009 -24.988  1.00  0.77           H  
ATOM    754  N   ALA A  52     -28.043  -0.537 -24.653  1.00  0.75           N  
ATOM    755  CA  ALA A  52     -27.917   0.529 -23.671  1.00  0.75           C  
ATOM    756  C   ALA A  52     -29.172   1.369 -23.692  1.00  0.75           C  
ATOM    757  O   ALA A  52     -29.650   1.739 -24.766  1.00  0.75           O  
ATOM    758  CB  ALA A  52     -26.694   1.389 -23.968  1.00  0.75           C  
ATOM    759  H   ALA A  52     -28.141  -0.317 -25.636  1.00  0.75           H  
ATOM    760  HA  ALA A  52     -27.824   0.088 -22.683  1.00  0.75           H  
ATOM    761 1HB  ALA A  52     -26.614   2.177 -23.216  1.00  0.75           H  
ATOM    762 2HB  ALA A  52     -25.800   0.774 -23.954  1.00  0.75           H  
ATOM    763 3HB  ALA A  52     -26.801   1.834 -24.953  1.00  0.75           H  
ATOM    764  N   SER A  53     -29.675   1.724 -22.519  1.00  0.74           N  
ATOM    765  CA  SER A  53     -30.857   2.568 -22.477  1.00  0.74           C  
ATOM    766  C   SER A  53     -30.864   3.527 -21.309  1.00  0.74           C  
ATOM    767  O   SER A  53     -30.317   3.248 -20.249  1.00  0.74           O  
ATOM    768  CB  SER A  53     -32.080   1.682 -22.389  1.00  0.74           C  
ATOM    769  OG  SER A  53     -32.087   0.950 -21.186  1.00  0.74           O  
ATOM    770  H   SER A  53     -29.269   1.343 -21.664  1.00  0.74           H  
ATOM    771  HA  SER A  53     -30.898   3.152 -23.397  1.00  0.74           H  
ATOM    772 1HB  SER A  53     -32.978   2.294 -22.453  1.00  0.74           H  
ATOM    773 2HB  SER A  53     -32.090   0.996 -23.236  1.00  0.74           H  
ATOM    774  HG  SER A  53     -31.258   0.449 -21.168  1.00  0.74           H  
ATOM    775  N   GLY A  54     -31.556   4.640 -21.476  1.00  0.73           N  
ATOM    776  CA  GLY A  54     -31.648   5.625 -20.411  1.00  0.73           C  
ATOM    777  C   GLY A  54     -31.566   7.017 -20.999  1.00  0.73           C  
ATOM    778  O   GLY A  54     -31.608   7.190 -22.219  1.00  0.73           O  
ATOM    779  H   GLY A  54     -32.010   4.817 -22.361  1.00  0.73           H  
ATOM    780 1HA  GLY A  54     -32.587   5.501 -19.871  1.00  0.73           H  
ATOM    781 2HA  GLY A  54     -30.843   5.485 -19.695  1.00  0.73           H  
ATOM    782  N   LYS A  55     -31.455   8.016 -20.145  1.00  0.73           N  
ATOM    783  CA  LYS A  55     -31.432   9.380 -20.645  1.00  0.73           C  
ATOM    784  C   LYS A  55     -30.065   9.768 -21.206  1.00  0.73           C  
ATOM    785  O   LYS A  55     -29.043   9.642 -20.528  1.00  0.73           O  
ATOM    786  CB  LYS A  55     -31.864  10.357 -19.540  1.00  0.73           C  
ATOM    787  CG  LYS A  55     -31.977  11.815 -19.994  1.00  0.73           C  
ATOM    788  CD  LYS A  55     -32.531  12.725 -18.898  1.00  0.73           C  
ATOM    789  CE  LYS A  55     -32.778  14.155 -19.419  1.00  0.73           C  
ATOM    790  NZ  LYS A  55     -31.508  14.886 -19.759  1.00  0.73           N  
ATOM    791  H   LYS A  55     -31.399   7.826 -19.151  1.00  0.73           H  
ATOM    792  HA  LYS A  55     -32.151   9.459 -21.461  1.00  0.73           H  
ATOM    793 1HB  LYS A  55     -32.833  10.055 -19.143  1.00  0.73           H  
ATOM    794 2HB  LYS A  55     -31.147  10.319 -18.720  1.00  0.73           H  
ATOM    795 1HG  LYS A  55     -30.986  12.170 -20.249  1.00  0.73           H  
ATOM    796 2HG  LYS A  55     -32.602  11.886 -20.883  1.00  0.73           H  
ATOM    797 1HD  LYS A  55     -33.467  12.316 -18.520  1.00  0.73           H  
ATOM    798 2HD  LYS A  55     -31.818  12.773 -18.071  1.00  0.73           H  
ATOM    799 1HE  LYS A  55     -33.397  14.100 -20.312  1.00  0.73           H  
ATOM    800 2HE  LYS A  55     -33.310  14.718 -18.654  1.00  0.73           H  
ATOM    801 1HZ  LYS A  55     -31.725  15.807 -20.091  1.00  0.73           H  
ATOM    802 2HZ  LYS A  55     -30.929  14.955 -18.941  1.00  0.73           H  
ATOM    803 3HZ  LYS A  55     -30.971  14.400 -20.491  1.00  0.73           H  
ATOM    804  N   ASP A  56     -30.078  10.266 -22.447  1.00  0.72           N  
ATOM    805  CA  ASP A  56     -28.891  10.761 -23.142  1.00  0.72           C  
ATOM    806  C   ASP A  56     -27.714   9.779 -23.197  1.00  0.72           C  
ATOM    807  O   ASP A  56     -26.593  10.143 -22.846  1.00  0.72           O  
ATOM    808  CB  ASP A  56     -28.436  12.064 -22.492  1.00  0.72           C  
ATOM    809  CG  ASP A  56     -29.517  13.149 -22.521  1.00  0.72           C  
ATOM    810  OD1 ASP A  56     -30.201  13.278 -23.500  1.00  0.72           O  
ATOM    811  OD2 ASP A  56     -29.670  13.820 -21.514  1.00  0.72           O  
ATOM    812  H   ASP A  56     -30.965  10.302 -22.927  1.00  0.72           H  
ATOM    813  HA  ASP A  56     -29.180  10.979 -24.171  1.00  0.72           H  
ATOM    814 1HB  ASP A  56     -28.149  11.878 -21.460  1.00  0.72           H  
ATOM    815 2HB  ASP A  56     -27.562  12.435 -23.021  1.00  0.72           H  
ATOM    816  N   VAL A  57     -27.948   8.549 -23.648  1.00  0.71           N  
ATOM    817  CA  VAL A  57     -26.868   7.567 -23.679  1.00  0.71           C  
ATOM    818  C   VAL A  57     -25.737   8.010 -24.635  1.00  0.71           C  
ATOM    819  O   VAL A  57     -26.018   8.316 -25.794  1.00  0.71           O  
ATOM    820  CB  VAL A  57     -27.407   6.201 -24.160  1.00  0.71           C  
ATOM    821  CG1 VAL A  57     -26.269   5.196 -24.290  1.00  0.71           C  
ATOM    822  CG2 VAL A  57     -28.471   5.677 -23.210  1.00  0.71           C  
ATOM    823  H   VAL A  57     -28.883   8.290 -23.933  1.00  0.71           H  
ATOM    824  HA  VAL A  57     -26.512   7.465 -22.682  1.00  0.71           H  
ATOM    825  HB  VAL A  57     -27.841   6.332 -25.150  1.00  0.71           H  
ATOM    826 1HG1 VAL A  57     -26.667   4.260 -24.661  1.00  0.71           H  
ATOM    827 2HG1 VAL A  57     -25.522   5.572 -24.991  1.00  0.71           H  
ATOM    828 3HG1 VAL A  57     -25.808   5.031 -23.322  1.00  0.71           H  
ATOM    829 1HG2 VAL A  57     -28.847   4.726 -23.581  1.00  0.71           H  
ATOM    830 2HG2 VAL A  57     -28.049   5.534 -22.244  1.00  0.71           H  
ATOM    831 3HG2 VAL A  57     -29.290   6.392 -23.144  1.00  0.71           H  
ATOM    832  N   PRO A  58     -24.465   8.093 -24.170  1.00  0.71           N  
ATOM    833  CA  PRO A  58     -23.285   8.506 -24.917  1.00  0.71           C  
ATOM    834  C   PRO A  58     -22.797   7.453 -25.895  1.00  0.71           C  
ATOM    835  O   PRO A  58     -23.095   6.265 -25.750  1.00  0.71           O  
ATOM    836  CB  PRO A  58     -22.252   8.751 -23.817  1.00  0.71           C  
ATOM    837  CG  PRO A  58     -22.636   7.813 -22.730  1.00  0.71           C  
ATOM    838  CD  PRO A  58     -24.157   7.745 -22.771  1.00  0.71           C  
ATOM    839  HA  PRO A  58     -23.514   9.443 -25.449  1.00  0.71           H  
ATOM    840 1HB  PRO A  58     -21.242   8.546 -24.214  1.00  0.71           H  
ATOM    841 2HB  PRO A  58     -22.268   9.803 -23.508  1.00  0.71           H  
ATOM    842 1HG  PRO A  58     -22.153   6.836 -22.892  1.00  0.71           H  
ATOM    843 2HG  PRO A  58     -22.255   8.199 -21.786  1.00  0.71           H  
ATOM    844 1HD  PRO A  58     -24.448   6.725 -22.548  1.00  0.71           H  
ATOM    845 2HD  PRO A  58     -24.600   8.480 -22.080  1.00  0.71           H  
ATOM    846  N   GLU A  59     -21.991   7.885 -26.856  1.00  0.72           N  
ATOM    847  CA  GLU A  59     -21.362   6.965 -27.791  1.00  0.72           C  
ATOM    848  C   GLU A  59     -20.312   6.113 -27.065  1.00  0.72           C  
ATOM    849  O   GLU A  59     -19.675   6.609 -26.134  1.00  0.72           O  
ATOM    850  CB  GLU A  59     -20.704   7.748 -28.931  1.00  0.72           C  
ATOM    851  CG  GLU A  59     -21.689   8.462 -29.847  1.00  0.72           C  
ATOM    852  CD  GLU A  59     -21.023   9.189 -30.994  1.00  0.72           C  
ATOM    853  OE1 GLU A  59     -19.830   9.063 -31.143  1.00  0.72           O  
ATOM    854  OE2 GLU A  59     -21.712   9.868 -31.719  1.00  0.72           O  
ATOM    855  H   GLU A  59     -21.800   8.874 -26.936  1.00  0.72           H  
ATOM    856  HA  GLU A  59     -22.150   6.340 -28.198  1.00  0.72           H  
ATOM    857 1HB  GLU A  59     -20.040   8.503 -28.511  1.00  0.72           H  
ATOM    858 2HB  GLU A  59     -20.091   7.085 -29.538  1.00  0.72           H  
ATOM    859 1HG  GLU A  59     -22.382   7.725 -30.253  1.00  0.72           H  
ATOM    860 2HG  GLU A  59     -22.266   9.173 -29.256  1.00  0.72           H  
ATOM    861  N   PRO A  60     -20.110   4.845 -27.470  1.00  0.74           N  
ATOM    862  CA  PRO A  60     -19.142   3.903 -26.929  1.00  0.74           C  
ATOM    863  C   PRO A  60     -17.684   4.219 -27.262  1.00  0.74           C  
ATOM    864  O   PRO A  60     -17.383   4.896 -28.250  1.00  0.74           O  
ATOM    865  CB  PRO A  60     -19.571   2.581 -27.565  1.00  0.74           C  
ATOM    866  CG  PRO A  60     -20.241   2.969 -28.856  1.00  0.74           C  
ATOM    867  CD  PRO A  60     -20.944   4.274 -28.553  1.00  0.74           C  
ATOM    868  HA  PRO A  60     -19.287   3.859 -25.843  1.00  0.74           H  
ATOM    869 1HB  PRO A  60     -18.685   1.945 -27.715  1.00  0.74           H  
ATOM    870 2HB  PRO A  60     -20.221   2.047 -26.875  1.00  0.74           H  
ATOM    871 1HG  PRO A  60     -19.490   3.068 -29.653  1.00  0.74           H  
ATOM    872 2HG  PRO A  60     -20.935   2.174 -29.170  1.00  0.74           H  
ATOM    873 1HD  PRO A  60     -20.930   4.899 -29.453  1.00  0.74           H  
ATOM    874 2HD  PRO A  60     -21.966   4.076 -28.186  1.00  0.74           H  
ATOM    875  N   ILE A  61     -16.789   3.675 -26.442  1.00  0.78           N  
ATOM    876  CA  ILE A  61     -15.344   3.752 -26.631  1.00  0.78           C  
ATOM    877  C   ILE A  61     -14.741   2.438 -27.083  1.00  0.78           C  
ATOM    878  O   ILE A  61     -14.755   1.463 -26.348  1.00  0.78           O  
ATOM    879  CB  ILE A  61     -14.652   4.193 -25.334  1.00  0.78           C  
ATOM    880  CG1 ILE A  61     -15.104   5.605 -24.966  1.00  0.78           C  
ATOM    881  CG2 ILE A  61     -13.172   4.041 -25.423  1.00  0.78           C  
ATOM    882  CD1 ILE A  61     -14.566   6.074 -23.657  1.00  0.78           C  
ATOM    883  H   ILE A  61     -17.148   3.144 -25.652  1.00  0.78           H  
ATOM    884  HA  ILE A  61     -15.141   4.499 -27.398  1.00  0.78           H  
ATOM    885  HB  ILE A  61     -15.005   3.548 -24.524  1.00  0.78           H  
ATOM    886 1HG1 ILE A  61     -14.788   6.299 -25.745  1.00  0.78           H  
ATOM    887 2HG1 ILE A  61     -16.189   5.618 -24.916  1.00  0.78           H  
ATOM    888 1HG2 ILE A  61     -12.715   4.328 -24.479  1.00  0.78           H  
ATOM    889 2HG2 ILE A  61     -12.922   3.006 -25.639  1.00  0.78           H  
ATOM    890 3HG2 ILE A  61     -12.807   4.666 -26.211  1.00  0.78           H  
ATOM    891 1HD1 ILE A  61     -14.928   7.078 -23.445  1.00  0.78           H  
ATOM    892 2HD1 ILE A  61     -14.862   5.418 -22.877  1.00  0.78           H  
ATOM    893 3HD1 ILE A  61     -13.498   6.080 -23.715  1.00  0.78           H  
ATOM    894  N   THR A  62     -14.130   2.436 -28.261  1.00  0.86           N  
ATOM    895  CA  THR A  62     -13.582   1.204 -28.824  1.00  0.86           C  
ATOM    896  C   THR A  62     -12.087   1.004 -28.558  1.00  0.86           C  
ATOM    897  O   THR A  62     -11.532  -0.054 -28.859  1.00  0.86           O  
ATOM    898  CB  THR A  62     -13.851   1.172 -30.333  1.00  0.86           C  
ATOM    899  OG1 THR A  62     -13.185   2.278 -30.963  1.00  0.86           O  
ATOM    900  CG2 THR A  62     -15.357   1.283 -30.574  1.00  0.86           C  
ATOM    901  H   THR A  62     -14.112   3.287 -28.808  1.00  0.86           H  
ATOM    902  HA  THR A  62     -14.109   0.364 -28.372  1.00  0.86           H  
ATOM    903  HB  THR A  62     -13.477   0.240 -30.755  1.00  0.86           H  
ATOM    904  HG1 THR A  62     -12.229   2.167 -30.877  1.00  0.86           H  
ATOM    905 1HG2 THR A  62     -15.557   1.263 -31.645  1.00  0.86           H  
ATOM    906 2HG2 THR A  62     -15.865   0.447 -30.094  1.00  0.86           H  
ATOM    907 3HG2 THR A  62     -15.728   2.220 -30.154  1.00  0.86           H  
ATOM    908  N   GLU A  63     -11.442   2.022 -28.002  1.00  0.96           N  
ATOM    909  CA  GLU A  63     -10.010   1.981 -27.715  1.00  0.96           C  
ATOM    910  C   GLU A  63      -9.716   2.853 -26.494  1.00  0.96           C  
ATOM    911  O   GLU A  63     -10.218   3.973 -26.384  1.00  0.96           O  
ATOM    912  CB  GLU A  63      -9.201   2.413 -28.944  1.00  0.96           C  
ATOM    913  CG  GLU A  63      -7.690   2.236 -28.821  1.00  0.96           C  
ATOM    914  CD  GLU A  63      -6.939   2.592 -30.092  1.00  0.96           C  
ATOM    915  OE1 GLU A  63      -7.511   2.503 -31.150  1.00  0.96           O  
ATOM    916  OE2 GLU A  63      -5.793   2.985 -29.987  1.00  0.96           O  
ATOM    917  H   GLU A  63     -11.971   2.849 -27.772  1.00  0.96           H  
ATOM    918  HA  GLU A  63      -9.731   0.955 -27.471  1.00  0.96           H  
ATOM    919 1HB  GLU A  63      -9.532   1.846 -29.815  1.00  0.96           H  
ATOM    920 2HB  GLU A  63      -9.392   3.468 -29.147  1.00  0.96           H  
ATOM    921 1HG  GLU A  63      -7.326   2.852 -28.027  1.00  0.96           H  
ATOM    922 2HG  GLU A  63      -7.482   1.199 -28.558  1.00  0.96           H  
ATOM    923  N   PHE A  64      -8.818   2.387 -25.631  1.00  1.10           N  
ATOM    924  CA  PHE A  64      -8.462   3.087 -24.392  1.00  1.10           C  
ATOM    925  C   PHE A  64      -7.705   4.401 -24.612  1.00  1.10           C  
ATOM    926  O   PHE A  64      -7.517   5.175 -23.675  1.00  1.10           O  
ATOM    927  CB  PHE A  64      -7.598   2.187 -23.514  1.00  1.10           C  
ATOM    928  CG  PHE A  64      -8.310   0.999 -22.915  1.00  1.10           C  
ATOM    929  CD1 PHE A  64      -7.885  -0.284 -23.190  1.00  1.10           C  
ATOM    930  CD2 PHE A  64      -9.399   1.160 -22.082  1.00  1.10           C  
ATOM    931  CE1 PHE A  64      -8.517  -1.360 -22.629  1.00  1.10           C  
ATOM    932  CE2 PHE A  64     -10.036   0.076 -21.516  1.00  1.10           C  
ATOM    933  CZ  PHE A  64      -9.586  -1.189 -21.790  1.00  1.10           C  
ATOM    934  H   PHE A  64      -8.399   1.485 -25.813  1.00  1.10           H  
ATOM    935  HA  PHE A  64      -9.385   3.315 -23.857  1.00  1.10           H  
ATOM    936 1HB  PHE A  64      -6.754   1.815 -24.098  1.00  1.10           H  
ATOM    937 2HB  PHE A  64      -7.184   2.777 -22.695  1.00  1.10           H  
ATOM    938  HD1 PHE A  64      -7.028  -0.442 -23.849  1.00  1.10           H  
ATOM    939  HD2 PHE A  64      -9.751   2.158 -21.874  1.00  1.10           H  
ATOM    940  HE1 PHE A  64      -8.165  -2.357 -22.856  1.00  1.10           H  
ATOM    941  HE2 PHE A  64     -10.891   0.224 -20.855  1.00  1.10           H  
ATOM    942  HZ  PHE A  64     -10.077  -2.055 -21.353  1.00  1.10           H  
ATOM    943  N   THR A  65      -7.285   4.651 -25.847  1.00  1.24           N  
ATOM    944  CA  THR A  65      -6.575   5.867 -26.210  1.00  1.24           C  
ATOM    945  C   THR A  65      -7.552   6.959 -26.668  1.00  1.24           C  
ATOM    946  O   THR A  65      -7.148   8.099 -26.896  1.00  1.24           O  
ATOM    947  CB  THR A  65      -5.584   5.588 -27.346  1.00  1.24           C  
ATOM    948  OG1 THR A  65      -6.306   5.240 -28.531  1.00  1.24           O  
ATOM    949  CG2 THR A  65      -4.709   4.425 -26.957  1.00  1.24           C  
ATOM    950  H   THR A  65      -7.470   3.967 -26.566  1.00  1.24           H  
ATOM    951  HA  THR A  65      -6.031   6.231 -25.338  1.00  1.24           H  
ATOM    952  HB  THR A  65      -4.966   6.463 -27.537  1.00  1.24           H  
ATOM    953  HG1 THR A  65      -5.846   4.524 -29.030  1.00  1.24           H  
ATOM    954 1HG2 THR A  65      -4.009   4.210 -27.764  1.00  1.24           H  
ATOM    955 2HG2 THR A  65      -4.167   4.679 -26.064  1.00  1.24           H  
ATOM    956 3HG2 THR A  65      -5.326   3.548 -26.772  1.00  1.24           H  
ATOM    957  N   SER A  66      -8.834   6.603 -26.824  1.00  1.35           N  
ATOM    958  CA  SER A  66      -9.859   7.535 -27.273  1.00  1.35           C  
ATOM    959  C   SER A  66     -10.255   8.592 -26.221  1.00  1.35           C  
ATOM    960  O   SER A  66     -10.264   9.777 -26.554  1.00  1.35           O  
ATOM    961  CB  SER A  66     -11.081   6.795 -27.791  1.00  1.35           C  
ATOM    962  OG  SER A  66     -12.085   7.685 -28.181  1.00  1.35           O  
ATOM    963  H   SER A  66      -9.119   5.647 -26.620  1.00  1.35           H  
ATOM    964  HA  SER A  66      -9.448   8.077 -28.125  1.00  1.35           H  
ATOM    965 1HB  SER A  66     -10.788   6.180 -28.642  1.00  1.35           H  
ATOM    966 2HB  SER A  66     -11.450   6.137 -27.062  1.00  1.35           H  
ATOM    967  HG  SER A  66     -12.286   8.204 -27.396  1.00  1.35           H  
ATOM    968  N   PRO A  67     -10.639   8.242 -24.970  1.00  1.40           N  
ATOM    969  CA  PRO A  67     -11.046   9.201 -23.976  1.00  1.40           C  
ATOM    970  C   PRO A  67      -9.790   9.931 -23.553  1.00  1.40           C  
ATOM    971  O   PRO A  67      -8.694   9.395 -23.712  1.00  1.40           O  
ATOM    972  CB  PRO A  67     -11.617   8.326 -22.852  1.00  1.40           C  
ATOM    973  CG  PRO A  67     -10.863   7.026 -22.974  1.00  1.40           C  
ATOM    974  CD  PRO A  67     -10.606   6.847 -24.456  1.00  1.40           C  
ATOM    975  HA  PRO A  67     -11.798   9.870 -24.414  1.00  1.40           H  
ATOM    976 1HB  PRO A  67     -11.443   8.797 -21.875  1.00  1.40           H  
ATOM    977 2HB  PRO A  67     -12.700   8.227 -22.968  1.00  1.40           H  
ATOM    978 1HG  PRO A  67      -9.926   7.076 -22.404  1.00  1.40           H  
ATOM    979 2HG  PRO A  67     -11.442   6.199 -22.542  1.00  1.40           H  
ATOM    980 1HD  PRO A  67      -9.631   6.418 -24.506  1.00  1.40           H  
ATOM    981 2HD  PRO A  67     -11.365   6.227 -24.896  1.00  1.40           H  
ATOM    982  N   PRO A  68      -9.898  11.103 -22.935  1.00  1.36           N  
ATOM    983  CA  PRO A  68      -8.788  11.876 -22.414  1.00  1.36           C  
ATOM    984  C   PRO A  68      -8.239  11.242 -21.140  1.00  1.36           C  
ATOM    985  O   PRO A  68      -8.398  11.764 -20.031  1.00  1.36           O  
ATOM    986  CB  PRO A  68      -9.439  13.241 -22.188  1.00  1.36           C  
ATOM    987  CG  PRO A  68     -10.890  12.918 -21.867  1.00  1.36           C  
ATOM    988  CD  PRO A  68     -11.220  11.735 -22.765  1.00  1.36           C  
ATOM    989  HA  PRO A  68      -8.002  11.937 -23.183  1.00  1.36           H  
ATOM    990 1HB  PRO A  68      -8.921  13.775 -21.383  1.00  1.36           H  
ATOM    991 2HB  PRO A  68      -9.334  13.858 -23.094  1.00  1.36           H  
ATOM    992 1HG  PRO A  68     -11.012  12.678 -20.807  1.00  1.36           H  
ATOM    993 2HG  PRO A  68     -11.527  13.794 -22.071  1.00  1.36           H  
ATOM    994 1HD  PRO A  68     -11.926  11.075 -22.256  1.00  1.36           H  
ATOM    995 2HD  PRO A  68     -11.602  12.090 -23.735  1.00  1.36           H  
ATOM    996  N   LEU A  69      -7.638  10.071 -21.330  1.00  1.26           N  
ATOM    997  CA  LEU A  69      -7.076   9.226 -20.288  1.00  1.26           C  
ATOM    998  C   LEU A  69      -5.681   9.674 -19.900  1.00  1.26           C  
ATOM    999  O   LEU A  69      -4.829   9.906 -20.758  1.00  1.26           O  
ATOM   1000  CB  LEU A  69      -7.010   7.768 -20.772  1.00  1.26           C  
ATOM   1001  CG  LEU A  69      -6.503   6.740 -19.772  1.00  1.26           C  
ATOM   1002  CD1 LEU A  69      -7.508   6.645 -18.649  1.00  1.26           C  
ATOM   1003  CD2 LEU A  69      -6.286   5.411 -20.486  1.00  1.26           C  
ATOM   1004  H   LEU A  69      -7.588   9.734 -22.291  1.00  1.26           H  
ATOM   1005  HA  LEU A  69      -7.716   9.284 -19.408  1.00  1.26           H  
ATOM   1006 1HB  LEU A  69      -8.007   7.465 -21.073  1.00  1.26           H  
ATOM   1007 2HB  LEU A  69      -6.365   7.722 -21.651  1.00  1.26           H  
ATOM   1008  HG  LEU A  69      -5.562   7.054 -19.350  1.00  1.26           H  
ATOM   1009 1HD1 LEU A  69      -7.189   5.918 -17.929  1.00  1.26           H  
ATOM   1010 2HD1 LEU A  69      -7.603   7.617 -18.171  1.00  1.26           H  
ATOM   1011 3HD1 LEU A  69      -8.458   6.357 -19.038  1.00  1.26           H  
ATOM   1012 1HD2 LEU A  69      -5.928   4.667 -19.776  1.00  1.26           H  
ATOM   1013 2HD2 LEU A  69      -7.189   5.078 -20.928  1.00  1.26           H  
ATOM   1014 3HD2 LEU A  69      -5.563   5.548 -21.267  1.00  1.26           H  
ATOM   1015  N   ASP A  70      -5.435   9.795 -18.605  1.00  1.12           N  
ATOM   1016  CA  ASP A  70      -4.105  10.159 -18.142  1.00  1.12           C  
ATOM   1017  C   ASP A  70      -3.114   9.150 -18.702  1.00  1.12           C  
ATOM   1018  O   ASP A  70      -3.375   7.942 -18.682  1.00  1.12           O  
ATOM   1019  CB  ASP A  70      -4.017  10.161 -16.615  1.00  1.12           C  
ATOM   1020  CG  ASP A  70      -2.684  10.740 -16.070  1.00  1.12           C  
ATOM   1021  OD1 ASP A  70      -1.690  10.030 -16.020  1.00  1.12           O  
ATOM   1022  OD2 ASP A  70      -2.685  11.881 -15.684  1.00  1.12           O  
ATOM   1023  H   ASP A  70      -6.176   9.621 -17.940  1.00  1.12           H  
ATOM   1024  HA  ASP A  70      -3.854  11.150 -18.521  1.00  1.12           H  
ATOM   1025 1HB  ASP A  70      -4.840  10.755 -16.210  1.00  1.12           H  
ATOM   1026 2HB  ASP A  70      -4.143   9.144 -16.240  1.00  1.12           H  
ATOM   1027  N   GLY A  71      -1.971   9.637 -19.173  1.00  0.99           N  
ATOM   1028  CA  GLY A  71      -0.948   8.764 -19.731  1.00  0.99           C  
ATOM   1029  C   GLY A  71      -0.516   7.658 -18.765  1.00  0.99           C  
ATOM   1030  O   GLY A  71      -0.163   6.562 -19.203  1.00  0.99           O  
ATOM   1031  H   GLY A  71      -1.816  10.635 -19.148  1.00  0.99           H  
ATOM   1032 1HA  GLY A  71      -1.327   8.318 -20.650  1.00  0.99           H  
ATOM   1033 2HA  GLY A  71      -0.081   9.364 -20.007  1.00  0.99           H  
ATOM   1034  N   LEU A  72      -0.540   7.913 -17.449  1.00  0.89           N  
ATOM   1035  CA  LEU A  72      -0.129   6.863 -16.536  1.00  0.89           C  
ATOM   1036  C   LEU A  72      -1.107   5.707 -16.609  1.00  0.89           C  
ATOM   1037  O   LEU A  72      -0.695   4.548 -16.677  1.00  0.89           O  
ATOM   1038  CB  LEU A  72       0.026   7.366 -15.107  1.00  0.89           C  
ATOM   1039  CG  LEU A  72       0.429   6.268 -14.133  1.00  0.89           C  
ATOM   1040  CD1 LEU A  72       1.737   5.642 -14.588  1.00  0.89           C  
ATOM   1041  CD2 LEU A  72       0.584   6.844 -12.758  1.00  0.89           C  
ATOM   1042  H   LEU A  72      -0.872   8.807 -17.075  1.00  0.89           H  
ATOM   1043  HA  LEU A  72       0.844   6.495 -16.857  1.00  0.89           H  
ATOM   1044 1HB  LEU A  72       0.784   8.147 -15.087  1.00  0.89           H  
ATOM   1045 2HB  LEU A  72      -0.919   7.796 -14.784  1.00  0.89           H  
ATOM   1046  HG  LEU A  72      -0.336   5.492 -14.128  1.00  0.89           H  
ATOM   1047 1HD1 LEU A  72       2.001   4.846 -13.906  1.00  0.89           H  
ATOM   1048 2HD1 LEU A  72       1.611   5.224 -15.588  1.00  0.89           H  
ATOM   1049 3HD1 LEU A  72       2.524   6.394 -14.602  1.00  0.89           H  
ATOM   1050 1HD2 LEU A  72       0.861   6.047 -12.089  1.00  0.89           H  
ATOM   1051 2HD2 LEU A  72       1.349   7.603 -12.756  1.00  0.89           H  
ATOM   1052 3HD2 LEU A  72      -0.343   7.275 -12.442  1.00  0.89           H  
ATOM   1053  N   LEU A  73      -2.408   5.997 -16.599  1.00  0.83           N  
ATOM   1054  CA  LEU A  73      -3.339   4.894 -16.726  1.00  0.83           C  
ATOM   1055  C   LEU A  73      -3.199   4.212 -18.051  1.00  0.83           C  
ATOM   1056  O   LEU A  73      -3.216   2.993 -18.100  1.00  0.83           O  
ATOM   1057  CB  LEU A  73      -4.794   5.302 -16.547  1.00  0.83           C  
ATOM   1058  CG  LEU A  73      -5.179   5.605 -15.179  1.00  0.83           C  
ATOM   1059  CD1 LEU A  73      -6.515   6.112 -15.138  1.00  0.83           C  
ATOM   1060  CD2 LEU A  73      -5.088   4.334 -14.346  1.00  0.83           C  
ATOM   1061  H   LEU A  73      -2.723   6.958 -16.550  1.00  0.83           H  
ATOM   1062  HA  LEU A  73      -3.108   4.173 -15.947  1.00  0.83           H  
ATOM   1063 1HB  LEU A  73      -4.958   6.200 -17.137  1.00  0.83           H  
ATOM   1064 2HB  LEU A  73      -5.436   4.505 -16.924  1.00  0.83           H  
ATOM   1065  HG  LEU A  73      -4.542   6.354 -14.810  1.00  0.83           H  
ATOM   1066 1HD1 LEU A  73      -6.739   6.334 -14.112  1.00  0.83           H  
ATOM   1067 2HD1 LEU A  73      -6.558   7.008 -15.742  1.00  0.83           H  
ATOM   1068 3HD1 LEU A  73      -7.219   5.372 -15.520  1.00  0.83           H  
ATOM   1069 1HD2 LEU A  73      -5.370   4.540 -13.318  1.00  0.83           H  
ATOM   1070 2HD2 LEU A  73      -5.760   3.580 -14.753  1.00  0.83           H  
ATOM   1071 3HD2 LEU A  73      -4.066   3.961 -14.373  1.00  0.83           H  
ATOM   1072  N   LEU A  74      -2.967   4.947 -19.127  1.00  0.82           N  
ATOM   1073  CA  LEU A  74      -2.847   4.232 -20.387  1.00  0.82           C  
ATOM   1074  C   LEU A  74      -1.726   3.197 -20.277  1.00  0.82           C  
ATOM   1075  O   LEU A  74      -1.896   2.038 -20.679  1.00  0.82           O  
ATOM   1076  CB  LEU A  74      -2.588   5.172 -21.556  1.00  0.82           C  
ATOM   1077  CG  LEU A  74      -2.506   4.469 -22.915  1.00  0.82           C  
ATOM   1078  CD1 LEU A  74      -3.854   3.753 -23.209  1.00  0.82           C  
ATOM   1079  CD2 LEU A  74      -2.189   5.492 -23.987  1.00  0.82           C  
ATOM   1080  H   LEU A  74      -2.929   5.969 -19.068  1.00  0.82           H  
ATOM   1081  HA  LEU A  74      -3.779   3.703 -20.576  1.00  0.82           H  
ATOM   1082 1HB  LEU A  74      -3.359   5.933 -21.593  1.00  0.82           H  
ATOM   1083 2HB  LEU A  74      -1.631   5.668 -21.383  1.00  0.82           H  
ATOM   1084  HG  LEU A  74      -1.725   3.721 -22.883  1.00  0.82           H  
ATOM   1085 1HD1 LEU A  74      -3.795   3.241 -24.166  1.00  0.82           H  
ATOM   1086 2HD1 LEU A  74      -4.061   3.024 -22.425  1.00  0.82           H  
ATOM   1087 3HD1 LEU A  74      -4.662   4.486 -23.244  1.00  0.82           H  
ATOM   1088 1HD2 LEU A  74      -2.117   4.998 -24.953  1.00  0.82           H  
ATOM   1089 2HD2 LEU A  74      -2.981   6.244 -24.018  1.00  0.82           H  
ATOM   1090 3HD2 LEU A  74      -1.238   5.974 -23.755  1.00  0.82           H  
ATOM   1091  N   GLU A  75      -0.584   3.595 -19.704  1.00  0.82           N  
ATOM   1092  CA  GLU A  75       0.508   2.646 -19.567  1.00  0.82           C  
ATOM   1093  C   GLU A  75       0.147   1.492 -18.621  1.00  0.82           C  
ATOM   1094  O   GLU A  75       0.461   0.338 -18.917  1.00  0.82           O  
ATOM   1095  CB  GLU A  75       1.777   3.357 -19.075  1.00  0.82           C  
ATOM   1096  CG  GLU A  75       2.433   4.318 -20.101  1.00  0.82           C  
ATOM   1097  CD  GLU A  75       2.963   3.625 -21.353  1.00  0.82           C  
ATOM   1098  OE1 GLU A  75       3.697   2.676 -21.224  1.00  0.82           O  
ATOM   1099  OE2 GLU A  75       2.625   4.052 -22.447  1.00  0.82           O  
ATOM   1100  H   GLU A  75      -0.477   4.560 -19.381  1.00  0.82           H  
ATOM   1101  HA  GLU A  75       0.713   2.222 -20.545  1.00  0.82           H  
ATOM   1102 1HB  GLU A  75       1.532   3.946 -18.186  1.00  0.82           H  
ATOM   1103 2HB  GLU A  75       2.518   2.616 -18.780  1.00  0.82           H  
ATOM   1104 1HG  GLU A  75       1.687   5.055 -20.402  1.00  0.82           H  
ATOM   1105 2HG  GLU A  75       3.246   4.850 -19.611  1.00  0.82           H  
ATOM   1106  N   ASN A  76      -0.571   1.774 -17.525  1.00  0.85           N  
ATOM   1107  CA  ASN A  76      -0.945   0.714 -16.586  1.00  0.85           C  
ATOM   1108  C   ASN A  76      -1.929  -0.276 -17.204  1.00  0.85           C  
ATOM   1109  O   ASN A  76      -1.856  -1.484 -16.963  1.00  0.85           O  
ATOM   1110  CB  ASN A  76      -1.490   1.296 -15.313  1.00  0.85           C  
ATOM   1111  CG  ASN A  76      -0.418   1.917 -14.505  1.00  0.85           C  
ATOM   1112  OD1 ASN A  76       0.767   1.668 -14.765  1.00  0.85           O  
ATOM   1113  ND2 ASN A  76      -0.787   2.668 -13.519  1.00  0.85           N  
ATOM   1114  H   ASN A  76      -0.818   2.745 -17.323  1.00  0.85           H  
ATOM   1115  HA  ASN A  76      -0.049   0.154 -16.333  1.00  0.85           H  
ATOM   1116 1HB  ASN A  76      -2.256   2.033 -15.534  1.00  0.85           H  
ATOM   1117 2HB  ASN A  76      -1.946   0.508 -14.729  1.00  0.85           H  
ATOM   1118 1HD2 ASN A  76      -0.093   3.066 -12.901  1.00  0.85           H  
ATOM   1119 2HD2 ASN A  76      -1.769   2.808 -13.328  1.00  0.85           H  
ATOM   1120  N   ILE A  77      -2.818   0.241 -18.039  1.00  0.89           N  
ATOM   1121  CA  ILE A  77      -3.802  -0.548 -18.754  1.00  0.89           C  
ATOM   1122  C   ILE A  77      -3.080  -1.500 -19.711  1.00  0.89           C  
ATOM   1123  O   ILE A  77      -3.373  -2.702 -19.740  1.00  0.89           O  
ATOM   1124  CB  ILE A  77      -4.800   0.430 -19.438  1.00  0.89           C  
ATOM   1125  CG1 ILE A  77      -5.618   1.156 -18.356  1.00  0.89           C  
ATOM   1126  CG2 ILE A  77      -5.697  -0.207 -20.391  1.00  0.89           C  
ATOM   1127  CD1 ILE A  77      -6.470   0.240 -17.569  1.00  0.89           C  
ATOM   1128  H   ILE A  77      -2.819   1.247 -18.176  1.00  0.89           H  
ATOM   1129  HA  ILE A  77      -4.359  -1.147 -18.037  1.00  0.89           H  
ATOM   1130  HB  ILE A  77      -4.224   1.185 -19.967  1.00  0.89           H  
ATOM   1131 1HG1 ILE A  77      -4.964   1.610 -17.647  1.00  0.89           H  
ATOM   1132 2HG1 ILE A  77      -6.222   1.920 -18.816  1.00  0.89           H  
ATOM   1133 1HG2 ILE A  77      -6.335   0.551 -20.825  1.00  0.89           H  
ATOM   1134 2HG2 ILE A  77      -5.104  -0.660 -21.154  1.00  0.89           H  
ATOM   1135 3HG2 ILE A  77      -6.305  -0.945 -19.894  1.00  0.89           H  
ATOM   1136 1HD1 ILE A  77      -7.004   0.802 -16.806  1.00  0.89           H  
ATOM   1137 2HD1 ILE A  77      -7.185  -0.257 -18.227  1.00  0.89           H  
ATOM   1138 3HD1 ILE A  77      -5.837  -0.500 -17.095  1.00  0.89           H  
ATOM   1139  N   LYS A  78      -2.055  -0.998 -20.412  1.00  0.94           N  
ATOM   1140  CA  LYS A  78      -1.267  -1.872 -21.277  1.00  0.94           C  
ATOM   1141  C   LYS A  78      -0.473  -2.913 -20.456  1.00  0.94           C  
ATOM   1142  O   LYS A  78      -0.445  -4.095 -20.807  1.00  0.94           O  
ATOM   1143  CB  LYS A  78      -0.321  -1.044 -22.149  1.00  0.94           C  
ATOM   1144  CG  LYS A  78      -1.022  -0.224 -23.244  1.00  0.94           C  
ATOM   1145  CD  LYS A  78      -0.005   0.401 -24.193  1.00  0.94           C  
ATOM   1146  CE  LYS A  78       0.773   1.501 -23.493  1.00  0.94           C  
ATOM   1147  NZ  LYS A  78       1.723   2.211 -24.402  1.00  0.94           N  
ATOM   1148  H   LYS A  78      -1.851   0.003 -20.370  1.00  0.94           H  
ATOM   1149  HA  LYS A  78      -1.954  -2.410 -21.930  1.00  0.94           H  
ATOM   1150 1HB  LYS A  78       0.231  -0.344 -21.515  1.00  0.94           H  
ATOM   1151 2HB  LYS A  78       0.406  -1.699 -22.624  1.00  0.94           H  
ATOM   1152 1HG  LYS A  78      -1.697  -0.871 -23.808  1.00  0.94           H  
ATOM   1153 2HG  LYS A  78      -1.613   0.568 -22.779  1.00  0.94           H  
ATOM   1154 1HD  LYS A  78       0.690  -0.362 -24.544  1.00  0.94           H  
ATOM   1155 2HD  LYS A  78      -0.521   0.828 -25.052  1.00  0.94           H  
ATOM   1156 1HE  LYS A  78       0.072   2.223 -23.087  1.00  0.94           H  
ATOM   1157 2HE  LYS A  78       1.341   1.065 -22.670  1.00  0.94           H  
ATOM   1158 1HZ  LYS A  78       2.194   2.933 -23.829  1.00  0.94           H  
ATOM   1159 2HZ  LYS A  78       2.405   1.569 -24.768  1.00  0.94           H  
ATOM   1160 3HZ  LYS A  78       1.227   2.648 -25.157  1.00  0.94           H  
ATOM   1161  N   LEU A  79       0.106  -2.502 -19.313  1.00  1.00           N  
ATOM   1162  CA  LEU A  79       0.881  -3.412 -18.448  1.00  1.00           C  
ATOM   1163  C   LEU A  79       0.000  -4.523 -17.883  1.00  1.00           C  
ATOM   1164  O   LEU A  79       0.438  -5.662 -17.699  1.00  1.00           O  
ATOM   1165  CB  LEU A  79       1.534  -2.658 -17.279  1.00  1.00           C  
ATOM   1166  CG  LEU A  79       2.676  -1.715 -17.587  1.00  1.00           C  
ATOM   1167  CD1 LEU A  79       3.032  -0.926 -16.324  1.00  1.00           C  
ATOM   1168  CD2 LEU A  79       3.860  -2.529 -18.039  1.00  1.00           C  
ATOM   1169  H   LEU A  79       0.054  -1.515 -19.060  1.00  1.00           H  
ATOM   1170  HA  LEU A  79       1.666  -3.868 -19.047  1.00  1.00           H  
ATOM   1171 1HB  LEU A  79       0.765  -2.092 -16.766  1.00  1.00           H  
ATOM   1172 2HB  LEU A  79       1.931  -3.389 -16.602  1.00  1.00           H  
ATOM   1173  HG  LEU A  79       2.388  -1.020 -18.365  1.00  1.00           H  
ATOM   1174 1HD1 LEU A  79       3.858  -0.251 -16.538  1.00  1.00           H  
ATOM   1175 2HD1 LEU A  79       2.175  -0.349 -15.994  1.00  1.00           H  
ATOM   1176 3HD1 LEU A  79       3.328  -1.615 -15.540  1.00  1.00           H  
ATOM   1177 1HD2 LEU A  79       4.697  -1.865 -18.257  1.00  1.00           H  
ATOM   1178 2HD2 LEU A  79       4.148  -3.224 -17.243  1.00  1.00           H  
ATOM   1179 3HD2 LEU A  79       3.596  -3.088 -18.934  1.00  1.00           H  
ATOM   1180  N   ALA A  80      -1.267  -4.191 -17.656  1.00  1.05           N  
ATOM   1181  CA  ALA A  80      -2.284  -5.087 -17.127  1.00  1.05           C  
ATOM   1182  C   ALA A  80      -2.860  -5.999 -18.215  1.00  1.05           C  
ATOM   1183  O   ALA A  80      -3.728  -6.825 -17.938  1.00  1.05           O  
ATOM   1184  CB  ALA A  80      -3.387  -4.270 -16.487  1.00  1.05           C  
ATOM   1185  H   ALA A  80      -1.539  -3.221 -17.808  1.00  1.05           H  
ATOM   1186  HA  ALA A  80      -1.824  -5.722 -16.376  1.00  1.05           H  
ATOM   1187 1HB  ALA A  80      -4.135  -4.933 -16.067  1.00  1.05           H  
ATOM   1188 2HB  ALA A  80      -2.970  -3.649 -15.703  1.00  1.05           H  
ATOM   1189 3HB  ALA A  80      -3.837  -3.630 -17.239  1.00  1.05           H  
ATOM   1190  N   ARG A  81      -2.363  -5.850 -19.446  1.00  1.09           N  
ATOM   1191  CA  ARG A  81      -2.759  -6.593 -20.634  1.00  1.09           C  
ATOM   1192  C   ARG A  81      -4.185  -6.343 -21.118  1.00  1.09           C  
ATOM   1193  O   ARG A  81      -4.860  -7.247 -21.620  1.00  1.09           O  
ATOM   1194  CB  ARG A  81      -2.530  -8.085 -20.446  1.00  1.09           C  
ATOM   1195  CG  ARG A  81      -1.147  -8.463 -19.900  1.00  1.09           C  
ATOM   1196  CD  ARG A  81      -0.047  -7.870 -20.719  1.00  1.09           C  
ATOM   1197  NE  ARG A  81      -0.047  -8.366 -22.097  1.00  1.09           N  
ATOM   1198  CZ  ARG A  81       0.636  -7.798 -23.116  1.00  1.09           C  
ATOM   1199  NH1 ARG A  81       1.374  -6.731 -22.900  1.00  1.09           N  
ATOM   1200  NH2 ARG A  81       0.563  -8.316 -24.333  1.00  1.09           N  
ATOM   1201  H   ARG A  81      -1.635  -5.158 -19.602  1.00  1.09           H  
ATOM   1202  HA  ARG A  81      -2.091  -6.275 -21.437  1.00  1.09           H  
ATOM   1203 1HB  ARG A  81      -3.277  -8.494 -19.772  1.00  1.09           H  
ATOM   1204 2HB  ARG A  81      -2.649  -8.589 -21.404  1.00  1.09           H  
ATOM   1205 1HG  ARG A  81      -1.033  -8.120 -18.871  1.00  1.09           H  
ATOM   1206 2HG  ARG A  81      -1.040  -9.544 -19.930  1.00  1.09           H  
ATOM   1207 1HD  ARG A  81      -0.163  -6.783 -20.744  1.00  1.09           H  
ATOM   1208 2HD  ARG A  81       0.912  -8.115 -20.266  1.00  1.09           H  
ATOM   1209  HE  ARG A  81      -0.600  -9.186 -22.301  1.00  1.09           H  
ATOM   1210 1HH1 ARG A  81       1.437  -6.345 -21.965  1.00  1.09           H  
ATOM   1211 2HH1 ARG A  81       1.884  -6.306 -23.658  1.00  1.09           H  
ATOM   1212 1HH2 ARG A  81      -0.002  -9.138 -24.498  1.00  1.09           H  
ATOM   1213 2HH2 ARG A  81       1.073  -7.893 -25.094  1.00  1.09           H  
ATOM   1214  N   PHE A  82      -4.611  -5.090 -21.021  1.00  1.10           N  
ATOM   1215  CA  PHE A  82      -5.871  -4.634 -21.580  1.00  1.10           C  
ATOM   1216  C   PHE A  82      -5.540  -3.689 -22.723  1.00  1.10           C  
ATOM   1217  O   PHE A  82      -5.200  -2.534 -22.500  1.00  1.10           O  
ATOM   1218  CB  PHE A  82      -6.711  -3.909 -20.532  1.00  1.10           C  
ATOM   1219  CG  PHE A  82      -7.253  -4.723 -19.433  1.00  1.10           C  
ATOM   1220  CD1 PHE A  82      -6.492  -5.018 -18.347  1.00  1.10           C  
ATOM   1221  CD2 PHE A  82      -8.572  -5.153 -19.465  1.00  1.10           C  
ATOM   1222  CE1 PHE A  82      -7.006  -5.752 -17.300  1.00  1.10           C  
ATOM   1223  CE2 PHE A  82      -9.100  -5.882 -18.426  1.00  1.10           C  
ATOM   1224  CZ  PHE A  82      -8.310  -6.185 -17.337  1.00  1.10           C  
ATOM   1225  H   PHE A  82      -4.021  -4.393 -20.561  1.00  1.10           H  
ATOM   1226  HA  PHE A  82      -6.423  -5.483 -21.972  1.00  1.10           H  
ATOM   1227 1HB  PHE A  82      -6.091  -3.148 -20.083  1.00  1.10           H  
ATOM   1228 2HB  PHE A  82      -7.537  -3.421 -21.005  1.00  1.10           H  
ATOM   1229  HD1 PHE A  82      -5.472  -4.669 -18.328  1.00  1.10           H  
ATOM   1230  HD2 PHE A  82      -9.195  -4.902 -20.328  1.00  1.10           H  
ATOM   1231  HE1 PHE A  82      -6.380  -5.984 -16.439  1.00  1.10           H  
ATOM   1232  HE2 PHE A  82     -10.138  -6.215 -18.460  1.00  1.10           H  
ATOM   1233  HZ  PHE A  82      -8.719  -6.759 -16.502  1.00  1.10           H  
ATOM   1234  N   THR A  83      -5.623  -4.165 -23.957  1.00  1.07           N  
ATOM   1235  CA  THR A  83      -5.209  -3.318 -25.075  1.00  1.07           C  
ATOM   1236  C   THR A  83      -6.412  -2.757 -25.830  1.00  1.07           C  
ATOM   1237  O   THR A  83      -6.289  -1.856 -26.659  1.00  1.07           O  
ATOM   1238  CB  THR A  83      -4.256  -4.087 -25.992  1.00  1.07           C  
ATOM   1239  OG1 THR A  83      -4.922  -5.233 -26.536  1.00  1.07           O  
ATOM   1240  CG2 THR A  83      -3.037  -4.551 -25.169  1.00  1.07           C  
ATOM   1241  H   THR A  83      -5.921  -5.119 -24.114  1.00  1.07           H  
ATOM   1242  HA  THR A  83      -4.652  -2.469 -24.677  1.00  1.07           H  
ATOM   1243  HB  THR A  83      -3.926  -3.442 -26.805  1.00  1.07           H  
ATOM   1244  HG1 THR A  83      -5.643  -4.941 -27.103  1.00  1.07           H  
ATOM   1245 1HG2 THR A  83      -2.350  -5.099 -25.812  1.00  1.07           H  
ATOM   1246 2HG2 THR A  83      -2.528  -3.679 -24.751  1.00  1.07           H  
ATOM   1247 3HG2 THR A  83      -3.367  -5.200 -24.355  1.00  1.07           H  
ATOM   1248  N   LYS A  84      -7.577  -3.292 -25.514  1.00  1.02           N  
ATOM   1249  CA  LYS A  84      -8.847  -2.851 -26.068  1.00  1.02           C  
ATOM   1250  C   LYS A  84      -9.914  -3.167 -25.021  1.00  1.02           C  
ATOM   1251  O   LYS A  84      -9.725  -4.090 -24.238  1.00  1.02           O  
ATOM   1252  CB  LYS A  84      -9.112  -3.523 -27.420  1.00  1.02           C  
ATOM   1253  CG  LYS A  84      -9.211  -5.023 -27.380  1.00  1.02           C  
ATOM   1254  CD  LYS A  84      -9.285  -5.602 -28.809  1.00  1.02           C  
ATOM   1255  CE  LYS A  84     -10.696  -5.523 -29.394  1.00  1.02           C  
ATOM   1256  NZ  LYS A  84     -10.755  -6.075 -30.781  1.00  1.02           N  
ATOM   1257  H   LYS A  84      -7.577  -4.035 -24.833  1.00  1.02           H  
ATOM   1258  HA  LYS A  84      -8.786  -1.778 -26.225  1.00  1.02           H  
ATOM   1259 1HB  LYS A  84     -10.047  -3.152 -27.839  1.00  1.02           H  
ATOM   1260 2HB  LYS A  84      -8.319  -3.255 -28.119  1.00  1.02           H  
ATOM   1261 1HG  LYS A  84      -8.355  -5.445 -26.854  1.00  1.02           H  
ATOM   1262 2HG  LYS A  84     -10.119  -5.282 -26.837  1.00  1.02           H  
ATOM   1263 1HD  LYS A  84      -8.606  -5.051 -29.459  1.00  1.02           H  
ATOM   1264 2HD  LYS A  84      -8.977  -6.649 -28.806  1.00  1.02           H  
ATOM   1265 1HE  LYS A  84     -11.361  -6.116 -28.767  1.00  1.02           H  
ATOM   1266 2HE  LYS A  84     -11.049  -4.492 -29.402  1.00  1.02           H  
ATOM   1267 1HZ  LYS A  84     -11.725  -6.052 -31.114  1.00  1.02           H  
ATOM   1268 2HZ  LYS A  84     -10.175  -5.549 -31.396  1.00  1.02           H  
ATOM   1269 3HZ  LYS A  84     -10.441  -7.049 -30.806  1.00  1.02           H  
ATOM   1270  N   PRO A  85     -10.985  -2.388 -24.911  1.00  0.95           N  
ATOM   1271  CA  PRO A  85     -12.091  -2.619 -24.004  1.00  0.95           C  
ATOM   1272  C   PRO A  85     -13.022  -3.775 -24.374  1.00  0.95           C  
ATOM   1273  O   PRO A  85     -13.226  -4.065 -25.558  1.00  0.95           O  
ATOM   1274  CB  PRO A  85     -12.796  -1.264 -24.045  1.00  0.95           C  
ATOM   1275  CG  PRO A  85     -12.455  -0.684 -25.389  1.00  0.95           C  
ATOM   1276  CD  PRO A  85     -11.067  -1.138 -25.669  1.00  0.95           C  
ATOM   1277  HA  PRO A  85     -11.668  -2.790 -23.014  1.00  0.95           H  
ATOM   1278 1HB  PRO A  85     -13.877  -1.415 -23.917  1.00  0.95           H  
ATOM   1279 2HB  PRO A  85     -12.463  -0.639 -23.209  1.00  0.95           H  
ATOM   1280 1HG  PRO A  85     -13.155  -1.034 -26.147  1.00  0.95           H  
ATOM   1281 2HG  PRO A  85     -12.547   0.413 -25.360  1.00  0.95           H  
ATOM   1282 1HD  PRO A  85     -10.960  -1.306 -26.743  1.00  0.95           H  
ATOM   1283 2HD  PRO A  85     -10.352  -0.397 -25.280  1.00  0.95           H  
ATOM   1284  N   THR A  86     -13.658  -4.365 -23.356  1.00  0.89           N  
ATOM   1285  CA  THR A  86     -14.718  -5.361 -23.548  1.00  0.89           C  
ATOM   1286  C   THR A  86     -16.013  -4.584 -23.786  1.00  0.89           C  
ATOM   1287  O   THR A  86     -16.066  -3.424 -23.399  1.00  0.89           O  
ATOM   1288  CB  THR A  86     -14.906  -6.241 -22.285  1.00  0.89           C  
ATOM   1289  OG1 THR A  86     -15.374  -5.410 -21.176  1.00  0.89           O  
ATOM   1290  CG2 THR A  86     -13.594  -6.927 -21.905  1.00  0.89           C  
ATOM   1291  H   THR A  86     -13.376  -4.105 -22.411  1.00  0.89           H  
ATOM   1292  HA  THR A  86     -14.462  -5.979 -24.405  1.00  0.89           H  
ATOM   1293  HB  THR A  86     -15.620  -7.012 -22.457  1.00  0.89           H  
ATOM   1294  HG1 THR A  86     -15.499  -6.007 -20.399  1.00  0.89           H  
ATOM   1295 1HG2 THR A  86     -13.738  -7.541 -21.020  1.00  0.89           H  
ATOM   1296 2HG2 THR A  86     -13.261  -7.556 -22.729  1.00  0.89           H  
ATOM   1297 3HG2 THR A  86     -12.852  -6.169 -21.696  1.00  0.89           H  
ATOM   1298  N   PRO A  87     -17.091  -5.182 -24.327  1.00  0.84           N  
ATOM   1299  CA  PRO A  87     -18.409  -4.591 -24.509  1.00  0.84           C  
ATOM   1300  C   PRO A  87     -18.951  -3.910 -23.258  1.00  0.84           C  
ATOM   1301  O   PRO A  87     -19.652  -2.909 -23.352  1.00  0.84           O  
ATOM   1302  CB  PRO A  87     -19.231  -5.804 -24.907  1.00  0.84           C  
ATOM   1303  CG  PRO A  87     -18.262  -6.683 -25.599  1.00  0.84           C  
ATOM   1304  CD  PRO A  87     -16.993  -6.529 -24.854  1.00  0.84           C  
ATOM   1305  HA  PRO A  87     -18.370  -3.875 -25.338  1.00  0.84           H  
ATOM   1306 1HB  PRO A  87     -19.688  -6.260 -24.028  1.00  0.84           H  
ATOM   1307 2HB  PRO A  87     -20.029  -5.521 -25.579  1.00  0.84           H  
ATOM   1308 1HG  PRO A  87     -18.619  -7.713 -25.566  1.00  0.84           H  
ATOM   1309 2HG  PRO A  87     -18.185  -6.417 -26.668  1.00  0.84           H  
ATOM   1310 1HD  PRO A  87     -16.978  -7.276 -24.069  1.00  0.84           H  
ATOM   1311 2HD  PRO A  87     -16.164  -6.620 -25.567  1.00  0.84           H  
ATOM   1312  N   VAL A  88     -18.609  -4.410 -22.072  1.00  0.80           N  
ATOM   1313  CA  VAL A  88     -19.091  -3.728 -20.888  1.00  0.80           C  
ATOM   1314  C   VAL A  88     -18.333  -2.424 -20.776  1.00  0.80           C  
ATOM   1315  O   VAL A  88     -18.938  -1.358 -20.629  1.00  0.80           O  
ATOM   1316  CB  VAL A  88     -18.816  -4.511 -19.597  1.00  0.80           C  
ATOM   1317  CG1 VAL A  88     -19.224  -3.669 -18.396  1.00  0.80           C  
ATOM   1318  CG2 VAL A  88     -19.535  -5.800 -19.583  1.00  0.80           C  
ATOM   1319  H   VAL A  88     -18.031  -5.232 -21.987  1.00  0.80           H  
ATOM   1320  HA  VAL A  88     -20.157  -3.523 -20.989  1.00  0.80           H  
ATOM   1321  HB  VAL A  88     -17.742  -4.708 -19.531  1.00  0.80           H  
ATOM   1322 1HG1 VAL A  88     -19.018  -4.207 -17.492  1.00  0.80           H  
ATOM   1323 2HG1 VAL A  88     -18.663  -2.737 -18.397  1.00  0.80           H  
ATOM   1324 3HG1 VAL A  88     -20.292  -3.453 -18.447  1.00  0.80           H  
ATOM   1325 1HG2 VAL A  88     -19.289  -6.325 -18.665  1.00  0.80           H  
ATOM   1326 2HG2 VAL A  88     -20.579  -5.633 -19.608  1.00  0.80           H  
ATOM   1327 3HG2 VAL A  88     -19.232  -6.389 -20.442  1.00  0.80           H  
ATOM   1328  N   GLN A  89     -16.997  -2.502 -20.903  1.00  0.79           N  
ATOM   1329  CA  GLN A  89     -16.137  -1.325 -20.771  1.00  0.79           C  
ATOM   1330  C   GLN A  89     -16.422  -0.281 -21.851  1.00  0.79           C  
ATOM   1331  O   GLN A  89     -16.430   0.926 -21.577  1.00  0.79           O  
ATOM   1332  CB  GLN A  89     -14.664  -1.736 -20.860  1.00  0.79           C  
ATOM   1333  CG  GLN A  89     -14.133  -2.539 -19.696  1.00  0.79           C  
ATOM   1334  CD  GLN A  89     -12.702  -3.052 -19.907  1.00  0.79           C  
ATOM   1335  OE1 GLN A  89     -12.377  -3.643 -20.938  1.00  0.79           O  
ATOM   1336  NE2 GLN A  89     -11.833  -2.804 -18.936  1.00  0.79           N  
ATOM   1337  H   GLN A  89     -16.553  -3.416 -21.079  1.00  0.79           H  
ATOM   1338  HA  GLN A  89     -16.318  -0.874 -19.798  1.00  0.79           H  
ATOM   1339 1HB  GLN A  89     -14.523  -2.323 -21.747  1.00  0.79           H  
ATOM   1340 2HB  GLN A  89     -14.049  -0.843 -20.961  1.00  0.79           H  
ATOM   1341 1HG  GLN A  89     -14.120  -1.916 -18.852  1.00  0.79           H  
ATOM   1342 2HG  GLN A  89     -14.789  -3.397 -19.520  1.00  0.79           H  
ATOM   1343 1HE2 GLN A  89     -10.884  -3.108 -19.014  1.00  0.79           H  
ATOM   1344 2HE2 GLN A  89     -12.128  -2.309 -18.118  1.00  0.79           H  
ATOM   1345  N   LYS A  90     -16.751  -0.748 -23.063  1.00  0.79           N  
ATOM   1346  CA  LYS A  90     -17.005   0.129 -24.206  1.00  0.79           C  
ATOM   1347  C   LYS A  90     -18.148   1.097 -23.938  1.00  0.79           C  
ATOM   1348  O   LYS A  90     -18.189   2.188 -24.503  1.00  0.79           O  
ATOM   1349  CB  LYS A  90     -17.350  -0.674 -25.478  1.00  0.79           C  
ATOM   1350  CG  LYS A  90     -16.199  -1.470 -26.085  1.00  0.79           C  
ATOM   1351  CD  LYS A  90     -16.595  -2.192 -27.342  1.00  0.79           C  
ATOM   1352  CE  LYS A  90     -15.470  -3.103 -27.795  1.00  0.79           C  
ATOM   1353  NZ  LYS A  90     -15.800  -3.815 -29.047  1.00  0.79           N  
ATOM   1354  H   LYS A  90     -16.747  -1.754 -23.209  1.00  0.79           H  
ATOM   1355  HA  LYS A  90     -16.104   0.711 -24.394  1.00  0.79           H  
ATOM   1356 1HB  LYS A  90     -18.152  -1.373 -25.248  1.00  0.79           H  
ATOM   1357 2HB  LYS A  90     -17.721   0.008 -26.241  1.00  0.79           H  
ATOM   1358 1HG  LYS A  90     -15.408  -0.804 -26.336  1.00  0.79           H  
ATOM   1359 2HG  LYS A  90     -15.815  -2.176 -25.385  1.00  0.79           H  
ATOM   1360 1HD  LYS A  90     -17.489  -2.779 -27.174  1.00  0.79           H  
ATOM   1361 2HD  LYS A  90     -16.798  -1.462 -28.125  1.00  0.79           H  
ATOM   1362 1HE  LYS A  90     -14.554  -2.527 -27.934  1.00  0.79           H  
ATOM   1363 2HE  LYS A  90     -15.304  -3.845 -27.013  1.00  0.79           H  
ATOM   1364 1HZ  LYS A  90     -15.040  -4.459 -29.299  1.00  0.79           H  
ATOM   1365 2HZ  LYS A  90     -16.630  -4.361 -28.911  1.00  0.79           H  
ATOM   1366 3HZ  LYS A  90     -15.948  -3.166 -29.794  1.00  0.79           H  
ATOM   1367  N   TYR A  91     -19.103   0.698 -23.111  1.00  0.80           N  
ATOM   1368  CA  TYR A  91     -20.234   1.550 -22.802  1.00  0.80           C  
ATOM   1369  C   TYR A  91     -20.126   2.125 -21.400  1.00  0.80           C  
ATOM   1370  O   TYR A  91     -20.429   3.298 -21.177  1.00  0.80           O  
ATOM   1371  CB  TYR A  91     -21.520   0.784 -23.034  1.00  0.80           C  
ATOM   1372  CG  TYR A  91     -21.809   0.542 -24.483  1.00  0.80           C  
ATOM   1373  CD1 TYR A  91     -21.249  -0.530 -25.138  1.00  0.80           C  
ATOM   1374  CD2 TYR A  91     -22.684   1.384 -25.149  1.00  0.80           C  
ATOM   1375  CE1 TYR A  91     -21.534  -0.760 -26.462  1.00  0.80           C  
ATOM   1376  CE2 TYR A  91     -22.985   1.153 -26.474  1.00  0.80           C  
ATOM   1377  CZ  TYR A  91     -22.409   0.081 -27.133  1.00  0.80           C  
ATOM   1378  OH  TYR A  91     -22.704  -0.159 -28.458  1.00  0.80           O  
ATOM   1379  H   TYR A  91     -19.025  -0.200 -22.634  1.00  0.80           H  
ATOM   1380  HA  TYR A  91     -20.229   2.394 -23.490  1.00  0.80           H  
ATOM   1381 1HB  TYR A  91     -21.457  -0.182 -22.538  1.00  0.80           H  
ATOM   1382 2HB  TYR A  91     -22.340   1.336 -22.609  1.00  0.80           H  
ATOM   1383  HD1 TYR A  91     -20.577  -1.186 -24.612  1.00  0.80           H  
ATOM   1384  HD2 TYR A  91     -23.137   2.227 -24.625  1.00  0.80           H  
ATOM   1385  HE1 TYR A  91     -21.082  -1.608 -26.975  1.00  0.80           H  
ATOM   1386  HE2 TYR A  91     -23.674   1.813 -27.000  1.00  0.80           H  
ATOM   1387  HH  TYR A  91     -23.323   0.505 -28.773  1.00  0.80           H  
ATOM   1388  N   SER A  92     -19.640   1.328 -20.459  1.00  0.81           N  
ATOM   1389  CA  SER A  92     -19.577   1.763 -19.085  1.00  0.81           C  
ATOM   1390  C   SER A  92     -18.668   2.958 -18.901  1.00  0.81           C  
ATOM   1391  O   SER A  92     -19.034   3.914 -18.216  1.00  0.81           O  
ATOM   1392  CB  SER A  92     -19.043   0.644 -18.227  1.00  0.81           C  
ATOM   1393  OG  SER A  92     -19.909  -0.451 -18.240  1.00  0.81           O  
ATOM   1394  H   SER A  92     -19.352   0.381 -20.677  1.00  0.81           H  
ATOM   1395  HA  SER A  92     -20.578   2.037 -18.774  1.00  0.81           H  
ATOM   1396 1HB  SER A  92     -18.065   0.340 -18.596  1.00  0.81           H  
ATOM   1397 2HB  SER A  92     -18.913   0.999 -17.208  1.00  0.81           H  
ATOM   1398  HG  SER A  92     -19.855  -0.808 -19.158  1.00  0.81           H  
ATOM   1399  N   VAL A  93     -17.512   2.949 -19.568  1.00  0.83           N  
ATOM   1400  CA  VAL A  93     -16.571   4.029 -19.390  1.00  0.83           C  
ATOM   1401  C   VAL A  93     -17.118   5.406 -19.776  1.00  0.83           C  
ATOM   1402  O   VAL A  93     -17.091   6.285 -18.915  1.00  0.83           O  
ATOM   1403  CB  VAL A  93     -15.245   3.745 -20.117  1.00  0.83           C  
ATOM   1404  CG1 VAL A  93     -14.391   4.993 -20.080  1.00  0.83           C  
ATOM   1405  CG2 VAL A  93     -14.528   2.564 -19.428  1.00  0.83           C  
ATOM   1406  H   VAL A  93     -17.258   2.162 -20.171  1.00  0.83           H  
ATOM   1407  HA  VAL A  93     -16.326   4.067 -18.328  1.00  0.83           H  
ATOM   1408  HB  VAL A  93     -15.429   3.481 -21.147  1.00  0.83           H  
ATOM   1409 1HG1 VAL A  93     -13.473   4.792 -20.602  1.00  0.83           H  
ATOM   1410 2HG1 VAL A  93     -14.905   5.814 -20.566  1.00  0.83           H  
ATOM   1411 3HG1 VAL A  93     -14.189   5.263 -19.048  1.00  0.83           H  
ATOM   1412 1HG2 VAL A  93     -13.586   2.359 -19.936  1.00  0.83           H  
ATOM   1413 2HG2 VAL A  93     -14.334   2.806 -18.393  1.00  0.83           H  
ATOM   1414 3HG2 VAL A  93     -15.163   1.680 -19.472  1.00  0.83           H  
ATOM   1415  N   PRO A  94     -17.612   5.678 -21.016  1.00  0.85           N  
ATOM   1416  CA  PRO A  94     -18.132   6.981 -21.372  1.00  0.85           C  
ATOM   1417  C   PRO A  94     -19.359   7.360 -20.540  1.00  0.85           C  
ATOM   1418  O   PRO A  94     -19.618   8.544 -20.312  1.00  0.85           O  
ATOM   1419  CB  PRO A  94     -18.474   6.822 -22.857  1.00  0.85           C  
ATOM   1420  CG  PRO A  94     -18.655   5.352 -23.064  1.00  0.85           C  
ATOM   1421  CD  PRO A  94     -17.687   4.689 -22.115  1.00  0.85           C  
ATOM   1422  HA  PRO A  94     -17.333   7.722 -21.251  1.00  0.85           H  
ATOM   1423 1HB  PRO A  94     -19.385   7.380 -23.096  1.00  0.85           H  
ATOM   1424 2HB  PRO A  94     -17.673   7.241 -23.481  1.00  0.85           H  
ATOM   1425 1HG  PRO A  94     -19.703   5.073 -22.878  1.00  0.85           H  
ATOM   1426 2HG  PRO A  94     -18.453   5.105 -24.107  1.00  0.85           H  
ATOM   1427 1HD  PRO A  94     -18.088   3.768 -21.828  1.00  0.85           H  
ATOM   1428 2HD  PRO A  94     -16.760   4.552 -22.606  1.00  0.85           H  
ATOM   1429  N   ILE A  95     -20.092   6.379 -20.017  1.00  0.88           N  
ATOM   1430  CA  ILE A  95     -21.235   6.732 -19.195  1.00  0.88           C  
ATOM   1431  C   ILE A  95     -20.784   7.350 -17.886  1.00  0.88           C  
ATOM   1432  O   ILE A  95     -21.278   8.416 -17.479  1.00  0.88           O  
ATOM   1433  CB  ILE A  95     -22.120   5.507 -18.981  1.00  0.88           C  
ATOM   1434  CG1 ILE A  95     -22.752   5.128 -20.299  1.00  0.88           C  
ATOM   1435  CG2 ILE A  95     -23.169   5.777 -17.937  1.00  0.88           C  
ATOM   1436  CD1 ILE A  95     -23.401   3.804 -20.281  1.00  0.88           C  
ATOM   1437  H   ILE A  95     -19.914   5.391 -20.214  1.00  0.88           H  
ATOM   1438  HA  ILE A  95     -21.826   7.471 -19.718  1.00  0.88           H  
ATOM   1439  HB  ILE A  95     -21.502   4.668 -18.668  1.00  0.88           H  
ATOM   1440 1HG1 ILE A  95     -23.495   5.865 -20.547  1.00  0.88           H  
ATOM   1441 2HG1 ILE A  95     -21.990   5.137 -21.070  1.00  0.88           H  
ATOM   1442 1HG2 ILE A  95     -23.782   4.900 -17.820  1.00  0.88           H  
ATOM   1443 2HG2 ILE A  95     -22.697   6.028 -16.984  1.00  0.88           H  
ATOM   1444 3HG2 ILE A  95     -23.775   6.590 -18.254  1.00  0.88           H  
ATOM   1445 1HD1 ILE A  95     -23.831   3.602 -21.259  1.00  0.88           H  
ATOM   1446 2HD1 ILE A  95     -22.666   3.053 -20.043  1.00  0.88           H  
ATOM   1447 3HD1 ILE A  95     -24.172   3.798 -19.533  1.00  0.88           H  
ATOM   1448  N   VAL A  96     -19.807   6.712 -17.259  1.00  0.90           N  
ATOM   1449  CA  VAL A  96     -19.266   7.192 -16.004  1.00  0.90           C  
ATOM   1450  C   VAL A  96     -18.489   8.482 -16.209  1.00  0.90           C  
ATOM   1451  O   VAL A  96     -18.616   9.432 -15.433  1.00  0.90           O  
ATOM   1452  CB  VAL A  96     -18.359   6.137 -15.388  1.00  0.90           C  
ATOM   1453  CG1 VAL A  96     -17.683   6.703 -14.127  1.00  0.90           C  
ATOM   1454  CG2 VAL A  96     -19.154   4.972 -15.077  1.00  0.90           C  
ATOM   1455  H   VAL A  96     -19.443   5.843 -17.661  1.00  0.90           H  
ATOM   1456  HA  VAL A  96     -20.098   7.383 -15.321  1.00  0.90           H  
ATOM   1457  HB  VAL A  96     -17.589   5.867 -16.103  1.00  0.90           H  
ATOM   1458 1HG1 VAL A  96     -17.051   5.959 -13.676  1.00  0.90           H  
ATOM   1459 2HG1 VAL A  96     -17.090   7.576 -14.393  1.00  0.90           H  
ATOM   1460 3HG1 VAL A  96     -18.437   6.988 -13.417  1.00  0.90           H  
ATOM   1461 1HG2 VAL A  96     -18.523   4.204 -14.648  1.00  0.90           H  
ATOM   1462 2HG2 VAL A  96     -19.895   5.289 -14.386  1.00  0.90           H  
ATOM   1463 3HG2 VAL A  96     -19.629   4.591 -15.972  1.00  0.90           H  
ATOM   1464  N   ALA A  97     -17.692   8.523 -17.280  1.00  0.90           N  
ATOM   1465  CA  ALA A  97     -16.858   9.669 -17.614  1.00  0.90           C  
ATOM   1466  C   ALA A  97     -17.683  10.937 -17.781  1.00  0.90           C  
ATOM   1467  O   ALA A  97     -17.233  12.028 -17.432  1.00  0.90           O  
ATOM   1468  CB  ALA A  97     -16.094   9.401 -18.890  1.00  0.90           C  
ATOM   1469  H   ALA A  97     -17.640   7.708 -17.889  1.00  0.90           H  
ATOM   1470  HA  ALA A  97     -16.154   9.822 -16.795  1.00  0.90           H  
ATOM   1471 1HB  ALA A  97     -15.453  10.250 -19.116  1.00  0.90           H  
ATOM   1472 2HB  ALA A  97     -15.487   8.502 -18.770  1.00  0.90           H  
ATOM   1473 3HB  ALA A  97     -16.803   9.259 -19.692  1.00  0.90           H  
ATOM   1474  N   ASN A  98     -18.917  10.792 -18.268  1.00  0.89           N  
ATOM   1475  CA  ASN A  98     -19.790  11.932 -18.477  1.00  0.89           C  
ATOM   1476  C   ASN A  98     -20.690  12.239 -17.277  1.00  0.89           C  
ATOM   1477  O   ASN A  98     -21.599  13.067 -17.376  1.00  0.89           O  
ATOM   1478  CB  ASN A  98     -20.614  11.722 -19.725  1.00  0.89           C  
ATOM   1479  CG  ASN A  98     -19.789  11.901 -20.994  1.00  0.89           C  
ATOM   1480  OD1 ASN A  98     -19.490  13.035 -21.391  1.00  0.89           O  
ATOM   1481  ND2 ASN A  98     -19.421  10.824 -21.617  1.00  0.89           N  
ATOM   1482  H   ASN A  98     -19.238   9.872 -18.572  1.00  0.89           H  
ATOM   1483  HA  ASN A  98     -19.164  12.810 -18.633  1.00  0.89           H  
ATOM   1484 1HB  ASN A  98     -21.030  10.710 -19.708  1.00  0.89           H  
ATOM   1485 2HB  ASN A  98     -21.444  12.425 -19.732  1.00  0.89           H  
ATOM   1486 1HD2 ASN A  98     -18.876  10.883 -22.452  1.00  0.89           H  
ATOM   1487 2HD2 ASN A  98     -19.679   9.926 -21.233  1.00  0.89           H  
ATOM   1488  N   GLY A  99     -20.427  11.597 -16.135  1.00  0.86           N  
ATOM   1489  CA  GLY A  99     -21.150  11.877 -14.900  1.00  0.86           C  
ATOM   1490  C   GLY A  99     -22.534  11.249 -14.757  1.00  0.86           C  
ATOM   1491  O   GLY A  99     -23.326  11.706 -13.932  1.00  0.86           O  
ATOM   1492  H   GLY A  99     -19.684  10.901 -16.094  1.00  0.86           H  
ATOM   1493 1HA  GLY A  99     -20.531  11.542 -14.068  1.00  0.86           H  
ATOM   1494 2HA  GLY A  99     -21.241  12.957 -14.791  1.00  0.86           H  
ATOM   1495  N   ARG A 100     -22.860  10.240 -15.557  1.00  0.82           N  
ATOM   1496  CA  ARG A 100     -24.183   9.636 -15.454  1.00  0.82           C  
ATOM   1497  C   ARG A 100     -24.118   8.457 -14.512  1.00  0.82           C  
ATOM   1498  O   ARG A 100     -23.046   7.873 -14.341  1.00  0.82           O  
ATOM   1499  CB  ARG A 100     -24.674   9.200 -16.812  1.00  0.82           C  
ATOM   1500  CG  ARG A 100     -24.845  10.366 -17.791  1.00  0.82           C  
ATOM   1501  CD  ARG A 100     -25.431   9.950 -19.084  1.00  0.82           C  
ATOM   1502  NE  ARG A 100     -25.668  11.082 -19.966  1.00  0.82           N  
ATOM   1503  CZ  ARG A 100     -24.784  11.570 -20.865  1.00  0.82           C  
ATOM   1504  NH1 ARG A 100     -23.618  11.018 -21.019  1.00  0.82           N  
ATOM   1505  NH2 ARG A 100     -25.096  12.615 -21.607  1.00  0.82           N  
ATOM   1506  H   ARG A 100     -22.191   9.853 -16.226  1.00  0.82           H  
ATOM   1507  HA  ARG A 100     -24.883  10.367 -15.051  1.00  0.82           H  
ATOM   1508 1HB  ARG A 100     -23.946   8.541 -17.241  1.00  0.82           H  
ATOM   1509 2HB  ARG A 100     -25.619   8.655 -16.722  1.00  0.82           H  
ATOM   1510 1HG  ARG A 100     -25.497  11.115 -17.344  1.00  0.82           H  
ATOM   1511 2HG  ARG A 100     -23.863  10.811 -17.988  1.00  0.82           H  
ATOM   1512 1HD  ARG A 100     -24.752   9.262 -19.587  1.00  0.82           H  
ATOM   1513 2HD  ARG A 100     -26.388   9.462 -18.901  1.00  0.82           H  
ATOM   1514  HE  ARG A 100     -26.569  11.538 -19.902  1.00  0.82           H  
ATOM   1515 1HH1 ARG A 100     -23.359  10.220 -20.458  1.00  0.82           H  
ATOM   1516 2HH1 ARG A 100     -22.989  11.394 -21.714  1.00  0.82           H  
ATOM   1517 1HH2 ARG A 100     -26.006  13.048 -21.506  1.00  0.82           H  
ATOM   1518 2HH2 ARG A 100     -24.435  12.971 -22.280  1.00  0.82           H  
ATOM   1519  N   ASP A 101     -25.235   8.093 -13.896  1.00  0.78           N  
ATOM   1520  CA  ASP A 101     -25.236   6.905 -13.059  1.00  0.78           C  
ATOM   1521  C   ASP A 101     -25.381   5.666 -13.935  1.00  0.78           C  
ATOM   1522  O   ASP A 101     -25.907   5.742 -15.055  1.00  0.78           O  
ATOM   1523  CB  ASP A 101     -26.303   7.001 -11.998  1.00  0.78           C  
ATOM   1524  CG  ASP A 101     -25.978   7.976 -10.929  1.00  0.78           C  
ATOM   1525  OD1 ASP A 101     -24.818   8.108 -10.595  1.00  0.78           O  
ATOM   1526  OD2 ASP A 101     -26.898   8.611 -10.427  1.00  0.78           O  
ATOM   1527  H   ASP A 101     -26.113   8.595 -14.038  1.00  0.78           H  
ATOM   1528  HA  ASP A 101     -24.284   6.837 -12.541  1.00  0.78           H  
ATOM   1529 1HB  ASP A 101     -27.207   7.348 -12.455  1.00  0.78           H  
ATOM   1530 2HB  ASP A 101     -26.485   6.033 -11.592  1.00  0.78           H  
ATOM   1531  N   LEU A 102     -24.880   4.536 -13.458  1.00  0.76           N  
ATOM   1532  CA  LEU A 102     -24.956   3.333 -14.276  1.00  0.76           C  
ATOM   1533  C   LEU A 102     -25.221   2.021 -13.585  1.00  0.76           C  
ATOM   1534  O   LEU A 102     -24.482   1.593 -12.696  1.00  0.76           O  
ATOM   1535  CB  LEU A 102     -23.655   3.220 -15.069  1.00  0.76           C  
ATOM   1536  CG  LEU A 102     -23.376   1.946 -15.829  1.00  0.76           C  
ATOM   1537  CD1 LEU A 102     -24.325   1.760 -16.923  1.00  0.76           C  
ATOM   1538  CD2 LEU A 102     -21.975   2.001 -16.356  1.00  0.76           C  
ATOM   1539  H   LEU A 102     -24.466   4.510 -12.522  1.00  0.76           H  
ATOM   1540  HA  LEU A 102     -25.765   3.479 -14.988  1.00  0.76           H  
ATOM   1541 1HB  LEU A 102     -23.702   3.984 -15.807  1.00  0.76           H  
ATOM   1542 2HB  LEU A 102     -22.861   3.452 -14.479  1.00  0.76           H  
ATOM   1543  HG  LEU A 102     -23.480   1.094 -15.151  1.00  0.76           H  
ATOM   1544 1HD1 LEU A 102     -24.079   0.836 -17.392  1.00  0.76           H  
ATOM   1545 2HD1 LEU A 102     -25.307   1.708 -16.551  1.00  0.76           H  
ATOM   1546 3HD1 LEU A 102     -24.254   2.569 -17.623  1.00  0.76           H  
ATOM   1547 1HD2 LEU A 102     -21.767   1.076 -16.890  1.00  0.76           H  
ATOM   1548 2HD2 LEU A 102     -21.881   2.849 -17.031  1.00  0.76           H  
ATOM   1549 3HD2 LEU A 102     -21.270   2.114 -15.542  1.00  0.76           H  
ATOM   1550  N   MET A 103     -26.239   1.358 -14.095  1.00  0.77           N  
ATOM   1551  CA  MET A 103     -26.599   0.017 -13.722  1.00  0.77           C  
ATOM   1552  C   MET A 103     -26.128  -0.856 -14.875  1.00  0.77           C  
ATOM   1553  O   MET A 103     -26.367  -0.513 -16.034  1.00  0.77           O  
ATOM   1554  CB  MET A 103     -28.103  -0.101 -13.537  1.00  0.77           C  
ATOM   1555  CG  MET A 103     -28.589  -1.452 -13.089  1.00  0.77           C  
ATOM   1556  SD  MET A 103     -28.145  -1.822 -11.404  1.00  0.77           S  
ATOM   1557  CE  MET A 103     -27.716  -3.536 -11.434  1.00  0.77           C  
ATOM   1558  H   MET A 103     -26.774   1.810 -14.838  1.00  0.77           H  
ATOM   1559  HA  MET A 103     -26.078  -0.271 -12.814  1.00  0.77           H  
ATOM   1560 1HB  MET A 103     -28.428   0.618 -12.790  1.00  0.77           H  
ATOM   1561 2HB  MET A 103     -28.605   0.157 -14.466  1.00  0.77           H  
ATOM   1562 1HG  MET A 103     -29.662  -1.433 -13.166  1.00  0.77           H  
ATOM   1563 2HG  MET A 103     -28.201  -2.238 -13.733  1.00  0.77           H  
ATOM   1564 1HE  MET A 103     -27.404  -3.848 -10.443  1.00  0.77           H  
ATOM   1565 2HE  MET A 103     -28.567  -4.122 -11.748  1.00  0.77           H  
ATOM   1566 3HE  MET A 103     -26.887  -3.689 -12.133  1.00  0.77           H  
ATOM   1567  N   ALA A 104     -25.504  -1.974 -14.600  1.00  0.83           N  
ATOM   1568  CA  ALA A 104     -25.108  -2.816 -15.717  1.00  0.83           C  
ATOM   1569  C   ALA A 104     -25.287  -4.270 -15.390  1.00  0.83           C  
ATOM   1570  O   ALA A 104     -25.148  -4.674 -14.231  1.00  0.83           O  
ATOM   1571  CB  ALA A 104     -23.656  -2.558 -16.088  1.00  0.83           C  
ATOM   1572  H   ALA A 104     -25.273  -2.201 -13.633  1.00  0.83           H  
ATOM   1573  HA  ALA A 104     -25.745  -2.586 -16.567  1.00  0.83           H  
ATOM   1574 1HB  ALA A 104     -23.377  -3.185 -16.937  1.00  0.83           H  
ATOM   1575 2HB  ALA A 104     -23.526  -1.507 -16.352  1.00  0.83           H  
ATOM   1576 3HB  ALA A 104     -23.054  -2.790 -15.255  1.00  0.83           H  
ATOM   1577  N   CYS A 105     -25.550  -5.055 -16.422  1.00  0.93           N  
ATOM   1578  CA  CYS A 105     -25.678  -6.481 -16.248  1.00  0.93           C  
ATOM   1579  C   CYS A 105     -24.811  -7.253 -17.234  1.00  0.93           C  
ATOM   1580  O   CYS A 105     -24.898  -7.075 -18.458  1.00  0.93           O  
ATOM   1581  CB  CYS A 105     -27.114  -6.908 -16.398  1.00  0.93           C  
ATOM   1582  SG  CYS A 105     -27.305  -8.612 -16.111  1.00  0.93           S  
ATOM   1583  H   CYS A 105     -25.711  -4.633 -17.334  1.00  0.93           H  
ATOM   1584  HA  CYS A 105     -25.363  -6.719 -15.250  1.00  0.93           H  
ATOM   1585 1HB  CYS A 105     -27.733  -6.371 -15.684  1.00  0.93           H  
ATOM   1586 2HB  CYS A 105     -27.475  -6.677 -17.399  1.00  0.93           H  
ATOM   1587  HG  CYS A 105     -26.592  -8.628 -14.980  1.00  0.93           H  
ATOM   1588  N   ALA A 106     -23.939  -8.088 -16.680  1.00  1.07           N  
ATOM   1589  CA  ALA A 106     -22.981  -8.839 -17.474  1.00  1.07           C  
ATOM   1590  C   ALA A 106     -22.421 -10.034 -16.709  1.00  1.07           C  
ATOM   1591  O   ALA A 106     -22.475 -10.093 -15.483  1.00  1.07           O  
ATOM   1592  CB  ALA A 106     -21.855  -7.927 -17.905  1.00  1.07           C  
ATOM   1593  H   ALA A 106     -23.956  -8.199 -15.666  1.00  1.07           H  
ATOM   1594  HA  ALA A 106     -23.497  -9.217 -18.357  1.00  1.07           H  
ATOM   1595 1HB  ALA A 106     -21.156  -8.483 -18.526  1.00  1.07           H  
ATOM   1596 2HB  ALA A 106     -22.256  -7.092 -18.475  1.00  1.07           H  
ATOM   1597 3HB  ALA A 106     -21.334  -7.548 -17.027  1.00  1.07           H  
ATOM   1598  N   GLN A 107     -21.821 -10.963 -17.438  1.00  1.19           N  
ATOM   1599  CA  GLN A 107     -21.204 -12.125 -16.810  1.00  1.19           C  
ATOM   1600  C   GLN A 107     -19.792 -11.844 -16.299  1.00  1.19           C  
ATOM   1601  O   GLN A 107     -19.121 -10.903 -16.737  1.00  1.19           O  
ATOM   1602  CB  GLN A 107     -21.205 -13.301 -17.779  1.00  1.19           C  
ATOM   1603  CG  GLN A 107     -22.604 -13.775 -18.148  1.00  1.19           C  
ATOM   1604  CD  GLN A 107     -23.352 -14.360 -16.939  1.00  1.19           C  
ATOM   1605  OE1 GLN A 107     -22.878 -15.321 -16.321  1.00  1.19           O  
ATOM   1606  NE2 GLN A 107     -24.510 -13.794 -16.607  1.00  1.19           N  
ATOM   1607  H   GLN A 107     -21.807 -10.872 -18.445  1.00  1.19           H  
ATOM   1608  HA  GLN A 107     -21.813 -12.404 -15.949  1.00  1.19           H  
ATOM   1609 1HB  GLN A 107     -20.686 -13.020 -18.695  1.00  1.19           H  
ATOM   1610 2HB  GLN A 107     -20.668 -14.140 -17.339  1.00  1.19           H  
ATOM   1611 1HG  GLN A 107     -23.180 -12.928 -18.527  1.00  1.19           H  
ATOM   1612 2HG  GLN A 107     -22.529 -14.549 -18.913  1.00  1.19           H  
ATOM   1613 1HE2 GLN A 107     -25.041 -14.147 -15.832  1.00  1.19           H  
ATOM   1614 2HE2 GLN A 107     -24.869 -13.020 -17.136  1.00  1.19           H  
ATOM   1615  N   THR A 108     -19.341 -12.703 -15.388  1.00  1.27           N  
ATOM   1616  CA  THR A 108     -18.040 -12.610 -14.721  1.00  1.27           C  
ATOM   1617  C   THR A 108     -16.832 -12.393 -15.636  1.00  1.27           C  
ATOM   1618  O   THR A 108     -15.939 -11.608 -15.314  1.00  1.27           O  
ATOM   1619  CB  THR A 108     -17.799 -13.872 -13.879  1.00  1.27           C  
ATOM   1620  OG1 THR A 108     -18.839 -13.995 -12.899  1.00  1.27           O  
ATOM   1621  CG2 THR A 108     -16.453 -13.792 -13.184  1.00  1.27           C  
ATOM   1622  H   THR A 108     -19.959 -13.454 -15.110  1.00  1.27           H  
ATOM   1623  HA  THR A 108     -18.085 -11.762 -14.039  1.00  1.27           H  
ATOM   1624  HB  THR A 108     -17.814 -14.749 -14.525  1.00  1.27           H  
ATOM   1625  HG1 THR A 108     -18.631 -14.716 -12.296  1.00  1.27           H  
ATOM   1626 1HG2 THR A 108     -16.296 -14.693 -12.592  1.00  1.27           H  
ATOM   1627 2HG2 THR A 108     -15.663 -13.706 -13.930  1.00  1.27           H  
ATOM   1628 3HG2 THR A 108     -16.431 -12.921 -12.531  1.00  1.27           H  
ATOM   1629  N   GLY A 109     -16.801 -13.071 -16.777  1.00  1.29           N  
ATOM   1630  CA  GLY A 109     -15.660 -12.987 -17.686  1.00  1.29           C  
ATOM   1631  C   GLY A 109     -15.651 -11.727 -18.566  1.00  1.29           C  
ATOM   1632  O   GLY A 109     -14.790 -11.587 -19.437  1.00  1.29           O  
ATOM   1633  H   GLY A 109     -17.577 -13.676 -17.002  1.00  1.29           H  
ATOM   1634 1HA  GLY A 109     -14.740 -13.024 -17.102  1.00  1.29           H  
ATOM   1635 2HA  GLY A 109     -15.655 -13.870 -18.325  1.00  1.29           H  
ATOM   1636  N   SER A 110     -16.624 -10.828 -18.375  1.00  1.23           N  
ATOM   1637  CA  SER A 110     -16.756  -9.623 -19.191  1.00  1.23           C  
ATOM   1638  C   SER A 110     -15.829  -8.449 -18.829  1.00  1.23           C  
ATOM   1639  O   SER A 110     -15.809  -7.448 -19.543  1.00  1.23           O  
ATOM   1640  CB  SER A 110     -18.177  -9.143 -19.154  1.00  1.23           C  
ATOM   1641  OG  SER A 110     -18.497  -8.636 -17.895  1.00  1.23           O  
ATOM   1642  H   SER A 110     -17.322 -10.978 -17.646  1.00  1.23           H  
ATOM   1643  HA  SER A 110     -16.532  -9.897 -20.217  1.00  1.23           H  
ATOM   1644 1HB  SER A 110     -18.308  -8.388 -19.906  1.00  1.23           H  
ATOM   1645 2HB  SER A 110     -18.849  -9.967 -19.395  1.00  1.23           H  
ATOM   1646  HG  SER A 110     -18.623  -9.421 -17.323  1.00  1.23           H  
ATOM   1647  N   GLY A 111     -15.104  -8.517 -17.709  1.00  1.14           N  
ATOM   1648  CA  GLY A 111     -14.188  -7.421 -17.347  1.00  1.14           C  
ATOM   1649  C   GLY A 111     -14.856  -6.153 -16.783  1.00  1.14           C  
ATOM   1650  O   GLY A 111     -14.269  -5.063 -16.825  1.00  1.14           O  
ATOM   1651  H   GLY A 111     -15.164  -9.346 -17.131  1.00  1.14           H  
ATOM   1652 1HA  GLY A 111     -13.470  -7.798 -16.618  1.00  1.14           H  
ATOM   1653 2HA  GLY A 111     -13.607  -7.151 -18.228  1.00  1.14           H  
ATOM   1654  N   LYS A 112     -16.049  -6.294 -16.208  1.00  1.05           N  
ATOM   1655  CA  LYS A 112     -16.777  -5.142 -15.672  1.00  1.05           C  
ATOM   1656  C   LYS A 112     -15.991  -4.378 -14.596  1.00  1.05           C  
ATOM   1657  O   LYS A 112     -16.151  -3.159 -14.473  1.00  1.05           O  
ATOM   1658  CB  LYS A 112     -18.148  -5.608 -15.157  1.00  1.05           C  
ATOM   1659  CG  LYS A 112     -18.150  -6.454 -13.934  1.00  1.05           C  
ATOM   1660  CD  LYS A 112     -19.551  -6.985 -13.675  1.00  1.05           C  
ATOM   1661  CE  LYS A 112     -19.681  -7.487 -12.273  1.00  1.05           C  
ATOM   1662  NZ  LYS A 112     -18.746  -8.607 -11.966  1.00  1.05           N  
ATOM   1663  H   LYS A 112     -16.480  -7.209 -16.189  1.00  1.05           H  
ATOM   1664  HA  LYS A 112     -16.946  -4.447 -16.493  1.00  1.05           H  
ATOM   1665 1HB  LYS A 112     -18.764  -4.738 -14.950  1.00  1.05           H  
ATOM   1666 2HB  LYS A 112     -18.648  -6.180 -15.944  1.00  1.05           H  
ATOM   1667 1HG  LYS A 112     -17.462  -7.291 -14.056  1.00  1.05           H  
ATOM   1668 2HG  LYS A 112     -17.832  -5.861 -13.072  1.00  1.05           H  
ATOM   1669 1HD  LYS A 112     -20.276  -6.208 -13.854  1.00  1.05           H  
ATOM   1670 2HD  LYS A 112     -19.763  -7.812 -14.361  1.00  1.05           H  
ATOM   1671 1HE  LYS A 112     -19.475  -6.656 -11.634  1.00  1.05           H  
ATOM   1672 2HE  LYS A 112     -20.705  -7.822 -12.102  1.00  1.05           H  
ATOM   1673 1HZ  LYS A 112     -18.859  -8.908 -10.995  1.00  1.05           H  
ATOM   1674 2HZ  LYS A 112     -18.941  -9.385 -12.574  1.00  1.05           H  
ATOM   1675 3HZ  LYS A 112     -17.795  -8.295 -12.106  1.00  1.05           H  
ATOM   1676  N   THR A 113     -15.098  -5.074 -13.872  1.00  0.98           N  
ATOM   1677  CA  THR A 113     -14.274  -4.431 -12.850  1.00  0.98           C  
ATOM   1678  C   THR A 113     -13.330  -3.430 -13.467  1.00  0.98           C  
ATOM   1679  O   THR A 113     -13.211  -2.298 -12.994  1.00  0.98           O  
ATOM   1680  CB  THR A 113     -13.479  -5.444 -12.028  1.00  0.98           C  
ATOM   1681  OG1 THR A 113     -14.379  -6.318 -11.326  1.00  0.98           O  
ATOM   1682  CG2 THR A 113     -12.578  -4.730 -11.048  1.00  0.98           C  
ATOM   1683  H   THR A 113     -15.002  -6.063 -14.034  1.00  0.98           H  
ATOM   1684  HA  THR A 113     -14.900  -3.886 -12.188  1.00  0.98           H  
ATOM   1685  HB  THR A 113     -12.860  -6.041 -12.699  1.00  0.98           H  
ATOM   1686  HG1 THR A 113     -14.918  -5.802 -10.711  1.00  0.98           H  
ATOM   1687 1HG2 THR A 113     -12.009  -5.460 -10.494  1.00  0.98           H  
ATOM   1688 2HG2 THR A 113     -11.900  -4.092 -11.601  1.00  0.98           H  
ATOM   1689 3HG2 THR A 113     -13.164  -4.134 -10.371  1.00  0.98           H  
ATOM   1690  N   GLY A 114     -12.674  -3.830 -14.551  1.00  0.94           N  
ATOM   1691  CA  GLY A 114     -11.748  -2.934 -15.212  1.00  0.94           C  
ATOM   1692  C   GLY A 114     -12.513  -1.702 -15.664  1.00  0.94           C  
ATOM   1693  O   GLY A 114     -12.000  -0.588 -15.668  1.00  0.94           O  
ATOM   1694  H   GLY A 114     -12.811  -4.765 -14.912  1.00  0.94           H  
ATOM   1695 1HA  GLY A 114     -10.957  -2.663 -14.516  1.00  0.94           H  
ATOM   1696 2HA  GLY A 114     -11.284  -3.439 -16.060  1.00  0.94           H  
ATOM   1697  N   GLY A 115     -13.769  -1.913 -16.052  1.00  0.93           N  
ATOM   1698  CA  GLY A 115     -14.641  -0.823 -16.454  1.00  0.93           C  
ATOM   1699  C   GLY A 115     -14.853   0.164 -15.318  1.00  0.93           C  
ATOM   1700  O   GLY A 115     -14.565   1.354 -15.462  1.00  0.93           O  
ATOM   1701  H   GLY A 115     -14.118  -2.874 -16.067  1.00  0.93           H  
ATOM   1702 1HA  GLY A 115     -14.211  -0.298 -17.305  1.00  0.93           H  
ATOM   1703 2HA  GLY A 115     -15.602  -1.231 -16.768  1.00  0.93           H  
ATOM   1704  N   PHE A 116     -15.332  -0.322 -14.171  1.00  0.92           N  
ATOM   1705  CA  PHE A 116     -15.600   0.609 -13.081  1.00  0.92           C  
ATOM   1706  C   PHE A 116     -14.388   1.204 -12.379  1.00  0.92           C  
ATOM   1707  O   PHE A 116     -14.526   2.208 -11.689  1.00  0.92           O  
ATOM   1708  CB  PHE A 116     -16.571   0.057 -12.048  1.00  0.92           C  
ATOM   1709  CG  PHE A 116     -16.288  -1.233 -11.260  1.00  0.92           C  
ATOM   1710  CD1 PHE A 116     -15.383  -1.291 -10.207  1.00  0.92           C  
ATOM   1711  CD2 PHE A 116     -17.066  -2.364 -11.496  1.00  0.92           C  
ATOM   1712  CE1 PHE A 116     -15.267  -2.457  -9.460  1.00  0.92           C  
ATOM   1713  CE2 PHE A 116     -16.964  -3.500 -10.728  1.00  0.92           C  
ATOM   1714  CZ  PHE A 116     -16.058  -3.541  -9.714  1.00  0.92           C  
ATOM   1715  H   PHE A 116     -15.534  -1.320 -14.091  1.00  0.92           H  
ATOM   1716  HA  PHE A 116     -16.128   1.453 -13.526  1.00  0.92           H  
ATOM   1717 1HB  PHE A 116     -16.729   0.827 -11.311  1.00  0.92           H  
ATOM   1718 2HB  PHE A 116     -17.507  -0.093 -12.544  1.00  0.92           H  
ATOM   1719  HD1 PHE A 116     -14.767  -0.420  -9.975  1.00  0.92           H  
ATOM   1720  HD2 PHE A 116     -17.773  -2.348 -12.297  1.00  0.92           H  
ATOM   1721  HE1 PHE A 116     -14.562  -2.523  -8.666  1.00  0.92           H  
ATOM   1722  HE2 PHE A 116     -17.595  -4.368 -10.934  1.00  0.92           H  
ATOM   1723  HZ  PHE A 116     -15.962  -4.443  -9.109  1.00  0.92           H  
ATOM   1724  N   LEU A 117     -13.203   0.644 -12.580  1.00  0.92           N  
ATOM   1725  CA  LEU A 117     -12.001   1.252 -12.029  1.00  0.92           C  
ATOM   1726  C   LEU A 117     -11.565   2.418 -12.910  1.00  0.92           C  
ATOM   1727  O   LEU A 117     -11.936   3.511 -12.494  1.00  0.92           O  
ATOM   1728  CB  LEU A 117     -10.915   0.218 -11.916  1.00  0.92           C  
ATOM   1729  CG  LEU A 117     -11.131  -0.860 -10.876  1.00  0.92           C  
ATOM   1730  CD1 LEU A 117     -10.084  -1.905 -11.046  1.00  0.92           C  
ATOM   1731  CD2 LEU A 117     -11.037  -0.239  -9.516  1.00  0.92           C  
ATOM   1732  H   LEU A 117     -13.138  -0.232 -13.102  1.00  0.92           H  
ATOM   1733  HA  LEU A 117     -12.226   1.635 -11.035  1.00  0.92           H  
ATOM   1734 1HB  LEU A 117     -10.827  -0.279 -12.885  1.00  0.92           H  
ATOM   1735 2HB  LEU A 117      -9.981   0.714 -11.693  1.00  0.92           H  
ATOM   1736  HG  LEU A 117     -12.110  -1.318 -11.000  1.00  0.92           H  
ATOM   1737 1HD1 LEU A 117     -10.214  -2.688 -10.299  1.00  0.92           H  
ATOM   1738 2HD1 LEU A 117     -10.182  -2.330 -12.043  1.00  0.92           H  
ATOM   1739 3HD1 LEU A 117      -9.110  -1.465 -10.944  1.00  0.92           H  
ATOM   1740 1HD2 LEU A 117     -11.183  -1.008  -8.755  1.00  0.92           H  
ATOM   1741 2HD2 LEU A 117     -10.054   0.215  -9.394  1.00  0.92           H  
ATOM   1742 3HD2 LEU A 117     -11.803   0.524  -9.421  1.00  0.92           H  
ATOM   1743  N   PHE A 118     -11.753   2.130 -14.194  1.00  0.91           N  
ATOM   1744  CA  PHE A 118     -10.963   2.881 -15.162  1.00  0.91           C  
ATOM   1745  C   PHE A 118     -11.205   4.412 -15.029  1.00  0.91           C  
ATOM   1746  O   PHE A 118     -10.261   5.119 -14.673  1.00  0.91           O  
ATOM   1747  CB  PHE A 118     -11.243   2.342 -16.574  1.00  0.91           C  
ATOM   1748  CG  PHE A 118     -10.647   3.008 -17.777  1.00  0.91           C  
ATOM   1749  CD1 PHE A 118      -9.410   2.645 -18.252  1.00  0.91           C  
ATOM   1750  CD2 PHE A 118     -11.345   3.985 -18.452  1.00  0.91           C  
ATOM   1751  CE1 PHE A 118      -8.913   3.224 -19.392  1.00  0.91           C  
ATOM   1752  CE2 PHE A 118     -10.843   4.567 -19.577  1.00  0.91           C  
ATOM   1753  CZ  PHE A 118      -9.649   4.182 -20.055  1.00  0.91           C  
ATOM   1754  H   PHE A 118     -12.725   2.067 -14.500  1.00  0.91           H  
ATOM   1755  HA  PHE A 118      -9.908   2.694 -14.951  1.00  0.91           H  
ATOM   1756 1HB  PHE A 118     -10.820   1.343 -16.582  1.00  0.91           H  
ATOM   1757 2HB  PHE A 118     -12.285   2.173 -16.746  1.00  0.91           H  
ATOM   1758  HD1 PHE A 118      -8.851   1.877 -17.732  1.00  0.91           H  
ATOM   1759  HD2 PHE A 118     -12.312   4.287 -18.082  1.00  0.91           H  
ATOM   1760  HE1 PHE A 118      -7.948   2.923 -19.783  1.00  0.91           H  
ATOM   1761  HE2 PHE A 118     -11.402   5.334 -20.099  1.00  0.91           H  
ATOM   1762  HZ  PHE A 118      -9.273   4.644 -20.963  1.00  0.91           H  
ATOM   1763  N   PRO A 119     -12.444   4.966 -15.235  1.00  0.91           N  
ATOM   1764  CA  PRO A 119     -12.750   6.387 -15.197  1.00  0.91           C  
ATOM   1765  C   PRO A 119     -12.684   6.982 -13.794  1.00  0.91           C  
ATOM   1766  O   PRO A 119     -12.570   8.197 -13.633  1.00  0.91           O  
ATOM   1767  CB  PRO A 119     -14.182   6.428 -15.713  1.00  0.91           C  
ATOM   1768  CG  PRO A 119     -14.749   5.102 -15.336  1.00  0.91           C  
ATOM   1769  CD  PRO A 119     -13.659   4.143 -15.429  1.00  0.91           C  
ATOM   1770  HA  PRO A 119     -12.078   6.914 -15.885  1.00  0.91           H  
ATOM   1771 1HB  PRO A 119     -14.724   7.268 -15.252  1.00  0.91           H  
ATOM   1772 2HB  PRO A 119     -14.191   6.601 -16.801  1.00  0.91           H  
ATOM   1773 1HG  PRO A 119     -15.134   5.130 -14.319  1.00  0.91           H  
ATOM   1774 2HG  PRO A 119     -15.578   4.829 -15.992  1.00  0.91           H  
ATOM   1775 1HD  PRO A 119     -13.831   3.477 -14.599  1.00  0.91           H  
ATOM   1776 2HD  PRO A 119     -13.720   3.674 -16.385  1.00  0.91           H  
ATOM   1777  N   VAL A 120     -12.737   6.129 -12.770  1.00  0.92           N  
ATOM   1778  CA  VAL A 120     -12.704   6.606 -11.398  1.00  0.92           C  
ATOM   1779  C   VAL A 120     -11.277   6.970 -11.138  1.00  0.92           C  
ATOM   1780  O   VAL A 120     -10.955   8.031 -10.583  1.00  0.92           O  
ATOM   1781  CB  VAL A 120     -13.159   5.511 -10.415  1.00  0.92           C  
ATOM   1782  CG1 VAL A 120     -12.990   5.988  -8.989  1.00  0.92           C  
ATOM   1783  CG2 VAL A 120     -14.600   5.144 -10.729  1.00  0.92           C  
ATOM   1784  H   VAL A 120     -12.775   5.125 -12.918  1.00  0.92           H  
ATOM   1785  HA  VAL A 120     -13.339   7.488 -11.296  1.00  0.92           H  
ATOM   1786  HB  VAL A 120     -12.533   4.641 -10.521  1.00  0.92           H  
ATOM   1787 1HG1 VAL A 120     -13.305   5.198  -8.314  1.00  0.92           H  
ATOM   1788 2HG1 VAL A 120     -11.942   6.229  -8.806  1.00  0.92           H  
ATOM   1789 3HG1 VAL A 120     -13.591   6.863  -8.826  1.00  0.92           H  
ATOM   1790 1HG2 VAL A 120     -14.937   4.360 -10.051  1.00  0.92           H  
ATOM   1791 2HG2 VAL A 120     -15.218   6.004 -10.622  1.00  0.92           H  
ATOM   1792 3HG2 VAL A 120     -14.658   4.782 -11.758  1.00  0.92           H  
ATOM   1793  N   LEU A 121     -10.410   6.060 -11.560  1.00  0.93           N  
ATOM   1794  CA  LEU A 121      -8.996   6.286 -11.415  1.00  0.93           C  
ATOM   1795  C   LEU A 121      -8.552   7.420 -12.320  1.00  0.93           C  
ATOM   1796  O   LEU A 121      -7.769   8.263 -11.903  1.00  0.93           O  
ATOM   1797  CB  LEU A 121      -8.224   5.006 -11.686  1.00  0.93           C  
ATOM   1798  CG  LEU A 121      -8.438   3.941 -10.623  1.00  0.93           C  
ATOM   1799  CD1 LEU A 121      -7.726   2.679 -11.016  1.00  0.93           C  
ATOM   1800  CD2 LEU A 121      -7.939   4.487  -9.314  1.00  0.93           C  
ATOM   1801  H   LEU A 121     -10.771   5.209 -11.997  1.00  0.93           H  
ATOM   1802  HA  LEU A 121      -8.801   6.575 -10.386  1.00  0.93           H  
ATOM   1803 1HB  LEU A 121      -8.542   4.600 -12.649  1.00  0.93           H  
ATOM   1804 2HB  LEU A 121      -7.163   5.235 -11.737  1.00  0.93           H  
ATOM   1805  HG  LEU A 121      -9.504   3.705 -10.540  1.00  0.93           H  
ATOM   1806 1HD1 LEU A 121      -7.880   1.910 -10.255  1.00  0.93           H  
ATOM   1807 2HD1 LEU A 121      -8.118   2.334 -11.966  1.00  0.93           H  
ATOM   1808 3HD1 LEU A 121      -6.658   2.890 -11.112  1.00  0.93           H  
ATOM   1809 1HD2 LEU A 121      -8.069   3.751  -8.533  1.00  0.93           H  
ATOM   1810 2HD2 LEU A 121      -6.895   4.730  -9.412  1.00  0.93           H  
ATOM   1811 3HD2 LEU A 121      -8.493   5.391  -9.058  1.00  0.93           H  
ATOM   1812  N   SER A 122      -9.109   7.513 -13.527  1.00  0.96           N  
ATOM   1813  CA  SER A 122      -8.707   8.592 -14.418  1.00  0.96           C  
ATOM   1814  C   SER A 122      -9.013   9.938 -13.794  1.00  0.96           C  
ATOM   1815  O   SER A 122      -8.139  10.812 -13.749  1.00  0.96           O  
ATOM   1816  CB  SER A 122      -9.383   8.447 -15.760  1.00  0.96           C  
ATOM   1817  OG  SER A 122      -8.997   9.467 -16.634  1.00  0.96           O  
ATOM   1818  H   SER A 122      -9.754   6.792 -13.852  1.00  0.96           H  
ATOM   1819  HA  SER A 122      -7.632   8.556 -14.557  1.00  0.96           H  
ATOM   1820 1HB  SER A 122      -9.152   7.471 -16.187  1.00  0.96           H  
ATOM   1821 2HB  SER A 122     -10.453   8.494 -15.613  1.00  0.96           H  
ATOM   1822  HG  SER A 122      -9.361  10.271 -16.254  1.00  0.96           H  
ATOM   1823  N   GLU A 123     -10.225  10.109 -13.266  1.00  1.00           N  
ATOM   1824  CA  GLU A 123     -10.535  11.374 -12.629  1.00  1.00           C  
ATOM   1825  C   GLU A 123      -9.685  11.589 -11.382  1.00  1.00           C  
ATOM   1826  O   GLU A 123      -9.234  12.706 -11.126  1.00  1.00           O  
ATOM   1827  CB  GLU A 123     -12.021  11.459 -12.320  1.00  1.00           C  
ATOM   1828  CG  GLU A 123     -12.877  11.632 -13.591  1.00  1.00           C  
ATOM   1829  CD  GLU A 123     -12.613  12.950 -14.314  1.00  1.00           C  
ATOM   1830  OE1 GLU A 123     -12.703  13.978 -13.684  1.00  1.00           O  
ATOM   1831  OE2 GLU A 123     -12.307  12.921 -15.494  1.00  1.00           O  
ATOM   1832  H   GLU A 123     -10.936   9.375 -13.320  1.00  1.00           H  
ATOM   1833  HA  GLU A 123     -10.301  12.172 -13.331  1.00  1.00           H  
ATOM   1834 1HB  GLU A 123     -12.343  10.540 -11.817  1.00  1.00           H  
ATOM   1835 2HB  GLU A 123     -12.216  12.294 -11.649  1.00  1.00           H  
ATOM   1836 1HG  GLU A 123     -12.657  10.807 -14.270  1.00  1.00           H  
ATOM   1837 2HG  GLU A 123     -13.926  11.577 -13.335  1.00  1.00           H  
ATOM   1838  N   SER A 124      -9.405  10.525 -10.626  1.00  1.04           N  
ATOM   1839  CA  SER A 124      -8.593  10.686  -9.436  1.00  1.04           C  
ATOM   1840  C   SER A 124      -7.207  11.197  -9.832  1.00  1.04           C  
ATOM   1841  O   SER A 124      -6.667  12.120  -9.219  1.00  1.04           O  
ATOM   1842  CB  SER A 124      -8.483   9.352  -8.715  1.00  1.04           C  
ATOM   1843  OG  SER A 124      -9.739   8.925  -8.251  1.00  1.04           O  
ATOM   1844  H   SER A 124      -9.795   9.608 -10.845  1.00  1.04           H  
ATOM   1845  HA  SER A 124      -9.066  11.419  -8.781  1.00  1.04           H  
ATOM   1846 1HB  SER A 124      -8.076   8.614  -9.390  1.00  1.04           H  
ATOM   1847 2HB  SER A 124      -7.804   9.430  -7.892  1.00  1.04           H  
ATOM   1848  HG  SER A 124     -10.280   8.753  -9.060  1.00  1.04           H  
ATOM   1849  N   PHE A 125      -6.635  10.649 -10.907  1.00  1.09           N  
ATOM   1850  CA  PHE A 125      -5.316  11.091 -11.343  1.00  1.09           C  
ATOM   1851  C   PHE A 125      -5.358  12.562 -11.769  1.00  1.09           C  
ATOM   1852  O   PHE A 125      -4.453  13.334 -11.456  1.00  1.09           O  
ATOM   1853  CB  PHE A 125      -4.815  10.245 -12.515  1.00  1.09           C  
ATOM   1854  CG  PHE A 125      -4.410   8.808 -12.187  1.00  1.09           C  
ATOM   1855  CD1 PHE A 125      -4.990   8.098 -11.144  1.00  1.09           C  
ATOM   1856  CD2 PHE A 125      -3.462   8.164 -12.956  1.00  1.09           C  
ATOM   1857  CE1 PHE A 125      -4.646   6.782 -10.903  1.00  1.09           C  
ATOM   1858  CE2 PHE A 125      -3.121   6.857 -12.698  1.00  1.09           C  
ATOM   1859  CZ  PHE A 125      -3.722   6.171 -11.684  1.00  1.09           C  
ATOM   1860  H   PHE A 125      -7.109   9.895 -11.397  1.00  1.09           H  
ATOM   1861  HA  PHE A 125      -4.614  10.983 -10.530  1.00  1.09           H  
ATOM   1862 1HB  PHE A 125      -5.600  10.199 -13.272  1.00  1.09           H  
ATOM   1863 2HB  PHE A 125      -3.962  10.741 -12.979  1.00  1.09           H  
ATOM   1864  HD1 PHE A 125      -5.739   8.582 -10.525  1.00  1.09           H  
ATOM   1865  HD2 PHE A 125      -2.993   8.702 -13.783  1.00  1.09           H  
ATOM   1866  HE1 PHE A 125      -5.114   6.228 -10.097  1.00  1.09           H  
ATOM   1867  HE2 PHE A 125      -2.386   6.353 -13.314  1.00  1.09           H  
ATOM   1868  HZ  PHE A 125      -3.452   5.137 -11.507  1.00  1.09           H  
ATOM   1869  N   LYS A 126      -6.433  12.967 -12.444  1.00  1.14           N  
ATOM   1870  CA  LYS A 126      -6.571  14.341 -12.919  1.00  1.14           C  
ATOM   1871  C   LYS A 126      -6.779  15.405 -11.846  1.00  1.14           C  
ATOM   1872  O   LYS A 126      -6.304  16.536 -12.007  1.00  1.14           O  
ATOM   1873  CB  LYS A 126      -7.730  14.448 -13.889  1.00  1.14           C  
ATOM   1874  CG  LYS A 126      -7.493  13.805 -15.196  1.00  1.14           C  
ATOM   1875  CD  LYS A 126      -8.695  13.946 -16.065  1.00  1.14           C  
ATOM   1876  CE  LYS A 126      -8.468  13.278 -17.360  1.00  1.14           C  
ATOM   1877  NZ  LYS A 126      -9.620  13.373 -18.225  1.00  1.14           N  
ATOM   1878  H   LYS A 126      -7.159  12.288 -12.681  1.00  1.14           H  
ATOM   1879  HA  LYS A 126      -5.655  14.593 -13.453  1.00  1.14           H  
ATOM   1880 1HB  LYS A 126      -8.610  13.981 -13.444  1.00  1.14           H  
ATOM   1881 2HB  LYS A 126      -7.970  15.495 -14.059  1.00  1.14           H  
ATOM   1882 1HG  LYS A 126      -6.638  14.273 -15.684  1.00  1.14           H  
ATOM   1883 2HG  LYS A 126      -7.271  12.750 -15.055  1.00  1.14           H  
ATOM   1884 1HD  LYS A 126      -9.558  13.483 -15.573  1.00  1.14           H  
ATOM   1885 2HD  LYS A 126      -8.914  14.998 -16.233  1.00  1.14           H  
ATOM   1886 1HE  LYS A 126      -7.614  13.731 -17.859  1.00  1.14           H  
ATOM   1887 2HE  LYS A 126      -8.252  12.222 -17.181  1.00  1.14           H  
ATOM   1888 1HZ  LYS A 126      -9.352  12.871 -19.074  1.00  1.14           H  
ATOM   1889 2HZ  LYS A 126     -10.424  12.931 -17.792  1.00  1.14           H  
ATOM   1890 3HZ  LYS A 126      -9.831  14.333 -18.431  1.00  1.14           H  
ATOM   1891  N   THR A 127      -7.512  15.070 -10.780  1.00  1.19           N  
ATOM   1892  CA  THR A 127      -7.840  16.081  -9.780  1.00  1.19           C  
ATOM   1893  C   THR A 127      -7.079  15.958  -8.468  1.00  1.19           C  
ATOM   1894  O   THR A 127      -6.994  16.928  -7.715  1.00  1.19           O  
ATOM   1895  CB  THR A 127      -9.328  16.004  -9.407  1.00  1.19           C  
ATOM   1896  OG1 THR A 127      -9.600  14.751  -8.754  1.00  1.19           O  
ATOM   1897  CG2 THR A 127     -10.182  16.090 -10.676  1.00  1.19           C  
ATOM   1898  H   THR A 127      -7.895  14.127 -10.710  1.00  1.19           H  
ATOM   1899  HA  THR A 127      -7.626  17.062 -10.198  1.00  1.19           H  
ATOM   1900  HB  THR A 127      -9.578  16.820  -8.734  1.00  1.19           H  
ATOM   1901  HG1 THR A 127      -9.004  14.643  -7.955  1.00  1.19           H  
ATOM   1902 1HG2 THR A 127     -11.236  16.029 -10.410  1.00  1.19           H  
ATOM   1903 2HG2 THR A 127      -9.987  17.032 -11.184  1.00  1.19           H  
ATOM   1904 3HG2 THR A 127      -9.930  15.260 -11.340  1.00  1.19           H  
ATOM   1905  N   GLY A 128      -6.534  14.785  -8.183  1.00  1.25           N  
ATOM   1906  CA  GLY A 128      -5.915  14.575  -6.896  1.00  1.25           C  
ATOM   1907  C   GLY A 128      -7.069  14.270  -5.961  1.00  1.25           C  
ATOM   1908  O   GLY A 128      -8.223  14.270  -6.405  1.00  1.25           O  
ATOM   1909  H   GLY A 128      -6.594  14.000  -8.827  1.00  1.25           H  
ATOM   1910 1HA  GLY A 128      -5.211  13.748  -6.949  1.00  1.25           H  
ATOM   1911 2HA  GLY A 128      -5.386  15.470  -6.589  1.00  1.25           H  
ATOM   1912  N   PRO A 129      -6.811  13.982  -4.689  1.00  1.33           N  
ATOM   1913  CA  PRO A 129      -7.811  13.671  -3.703  1.00  1.33           C  
ATOM   1914  C   PRO A 129      -8.558  14.926  -3.336  1.00  1.33           C  
ATOM   1915  O   PRO A 129      -8.014  16.021  -3.402  1.00  1.33           O  
ATOM   1916  CB  PRO A 129      -6.986  13.155  -2.526  1.00  1.33           C  
ATOM   1917  CG  PRO A 129      -5.647  13.842  -2.685  1.00  1.33           C  
ATOM   1918  CD  PRO A 129      -5.452  14.021  -4.194  1.00  1.33           C  
ATOM   1919  HA  PRO A 129      -8.486  12.909  -4.099  1.00  1.33           H  
ATOM   1920 1HB  PRO A 129      -7.481  13.467  -1.591  1.00  1.33           H  
ATOM   1921 2HB  PRO A 129      -6.959  12.067  -2.491  1.00  1.33           H  
ATOM   1922 1HG  PRO A 129      -5.677  14.786  -2.143  1.00  1.33           H  
ATOM   1923 2HG  PRO A 129      -4.856  13.235  -2.223  1.00  1.33           H  
ATOM   1924 1HD  PRO A 129      -5.051  14.975  -4.386  1.00  1.33           H  
ATOM   1925 2HD  PRO A 129      -4.837  13.248  -4.625  1.00  1.33           H  
ATOM   1926  N   SER A 130      -9.786  14.777  -2.893  1.00  1.45           N  
ATOM   1927  CA  SER A 130     -10.468  15.936  -2.361  1.00  1.45           C  
ATOM   1928  C   SER A 130      -9.713  16.316  -1.076  1.00  1.45           C  
ATOM   1929  O   SER A 130      -9.296  15.408  -0.356  1.00  1.45           O  
ATOM   1930  CB  SER A 130     -11.911  15.591  -2.082  1.00  1.45           C  
ATOM   1931  OG  SER A 130     -12.591  16.671  -1.500  1.00  1.45           O  
ATOM   1932  H   SER A 130     -10.231  13.871  -2.888  1.00  1.45           H  
ATOM   1933  HA  SER A 130     -10.430  16.728  -3.098  1.00  1.45           H  
ATOM   1934 1HB  SER A 130     -12.406  15.302  -3.009  1.00  1.45           H  
ATOM   1935 2HB  SER A 130     -11.947  14.737  -1.414  1.00  1.45           H  
ATOM   1936  HG  SER A 130     -12.114  16.866  -0.672  1.00  1.45           H  
ATOM   1937  N   PRO A 131      -9.508  17.606  -0.747  1.00  1.62           N  
ATOM   1938  CA  PRO A 131      -8.873  18.037   0.488  1.00  1.62           C  
ATOM   1939  C   PRO A 131      -9.599  17.412   1.666  1.00  1.62           C  
ATOM   1940  O   PRO A 131     -10.829  17.364   1.670  1.00  1.62           O  
ATOM   1941  CB  PRO A 131      -9.091  19.554   0.458  1.00  1.62           C  
ATOM   1942  CG  PRO A 131      -9.160  19.899  -1.015  1.00  1.62           C  
ATOM   1943  CD  PRO A 131      -9.867  18.709  -1.666  1.00  1.62           C  
ATOM   1944  HA  PRO A 131      -7.808  17.766   0.478  1.00  1.62           H  
ATOM   1945 1HB  PRO A 131     -10.011  19.809   1.004  1.00  1.62           H  
ATOM   1946 2HB  PRO A 131      -8.263  20.058   0.977  1.00  1.62           H  
ATOM   1947 1HG  PRO A 131      -9.723  20.837  -1.148  1.00  1.62           H  
ATOM   1948 2HG  PRO A 131      -8.159  20.084  -1.408  1.00  1.62           H  
ATOM   1949 1HD  PRO A 131     -10.957  18.854  -1.708  1.00  1.62           H  
ATOM   1950 2HD  PRO A 131      -9.416  18.559  -2.660  1.00  1.62           H  
ATOM   1951  N   GLN A 132      -8.848  16.957   2.668  1.00  1.88           N  
ATOM   1952  CA  GLN A 132      -9.460  16.323   3.834  1.00  1.88           C  
ATOM   1953  C   GLN A 132     -10.133  17.351   4.766  1.00  1.88           C  
ATOM   1954  O   GLN A 132      -9.494  18.343   5.117  1.00  1.88           O  
ATOM   1955  CB  GLN A 132      -8.394  15.558   4.636  1.00  1.88           C  
ATOM   1956  CG  GLN A 132      -8.967  14.804   5.802  1.00  1.88           C  
ATOM   1957  CD  GLN A 132      -7.970  13.951   6.614  1.00  1.88           C  
ATOM   1958  OE1 GLN A 132      -6.735  13.977   6.462  1.00  1.88           O  
ATOM   1959  NE2 GLN A 132      -8.532  13.166   7.515  1.00  1.88           N  
ATOM   1960  H   GLN A 132      -7.843  17.030   2.612  1.00  1.88           H  
ATOM   1961  HA  GLN A 132     -10.168  15.589   3.470  1.00  1.88           H  
ATOM   1962 1HB  GLN A 132      -7.888  14.847   3.985  1.00  1.88           H  
ATOM   1963 2HB  GLN A 132      -7.648  16.255   5.015  1.00  1.88           H  
ATOM   1964 1HG  GLN A 132      -9.418  15.513   6.479  1.00  1.88           H  
ATOM   1965 2HG  GLN A 132      -9.723  14.157   5.405  1.00  1.88           H  
ATOM   1966 1HE2 GLN A 132      -7.985  12.562   8.085  1.00  1.88           H  
ATOM   1967 2HE2 GLN A 132      -9.527  13.162   7.620  1.00  1.88           H  
ATOM   1968  N   PRO A 133     -11.419  17.183   5.139  1.00  2.25           N  
ATOM   1969  CA  PRO A 133     -12.136  17.981   6.118  1.00  2.25           C  
ATOM   1970  C   PRO A 133     -11.481  17.864   7.474  1.00  2.25           C  
ATOM   1971  O   PRO A 133     -10.983  16.794   7.826  1.00  2.25           O  
ATOM   1972  CB  PRO A 133     -13.531  17.342   6.135  1.00  2.25           C  
ATOM   1973  CG  PRO A 133     -13.655  16.672   4.807  1.00  2.25           C  
ATOM   1974  CD  PRO A 133     -12.258  16.200   4.472  1.00  2.25           C  
ATOM   1975  HA  PRO A 133     -12.171  19.029   5.784  1.00  2.25           H  
ATOM   1976 1HB  PRO A 133     -13.601  16.639   6.982  1.00  2.25           H  
ATOM   1977 2HB  PRO A 133     -14.295  18.114   6.301  1.00  2.25           H  
ATOM   1978 1HG  PRO A 133     -14.381  15.853   4.846  1.00  2.25           H  
ATOM   1979 2HG  PRO A 133     -14.034  17.385   4.062  1.00  2.25           H  
ATOM   1980 1HD  PRO A 133     -12.064  15.194   4.844  1.00  2.25           H  
ATOM   1981 2HD  PRO A 133     -12.163  16.281   3.390  1.00  2.25           H  
ATOM   1982  N   GLU A 134     -11.526  18.911   8.279  1.00  2.76           N  
ATOM   1983  CA  GLU A 134     -11.024  18.735   9.630  1.00  2.76           C  
ATOM   1984  C   GLU A 134     -11.861  17.612  10.231  1.00  2.76           C  
ATOM   1985  O   GLU A 134     -13.088  17.657  10.130  1.00  2.76           O  
ATOM   1986  CB  GLU A 134     -11.164  20.027  10.446  1.00  2.76           C  
ATOM   1987  CG  GLU A 134     -10.546  19.977  11.842  1.00  2.76           C  
ATOM   1988  CD  GLU A 134     -10.679  21.271  12.609  1.00  2.76           C  
ATOM   1989  OE1 GLU A 134     -11.313  22.171  12.116  1.00  2.76           O  
ATOM   1990  OE2 GLU A 134     -10.144  21.355  13.690  1.00  2.76           O  
ATOM   1991  H   GLU A 134     -11.912  19.793   7.974  1.00  2.76           H  
ATOM   1992  HA  GLU A 134      -9.978  18.426   9.599  1.00  2.76           H  
ATOM   1993 1HB  GLU A 134     -10.700  20.851   9.903  1.00  2.76           H  
ATOM   1994 2HB  GLU A 134     -12.222  20.267  10.562  1.00  2.76           H  
ATOM   1995 1HG  GLU A 134     -11.027  19.201  12.407  1.00  2.76           H  
ATOM   1996 2HG  GLU A 134      -9.493  19.718  11.750  1.00  2.76           H  
ATOM   1997  N   SER A 135     -11.226  16.607  10.846  1.00  3.39           N  
ATOM   1998  CA  SER A 135     -11.996  15.494  11.417  1.00  3.39           C  
ATOM   1999  C   SER A 135     -12.879  15.935  12.564  1.00  3.39           C  
ATOM   2000  O   SER A 135     -13.887  15.309  12.884  1.00  3.39           O  
ATOM   2001  CB  SER A 135     -11.059  14.448  11.993  1.00  3.39           C  
ATOM   2002  OG  SER A 135     -10.403  14.950  13.158  1.00  3.39           O  
ATOM   2003  H   SER A 135     -10.218  16.604  10.887  1.00  3.39           H  
ATOM   2004  HA  SER A 135     -12.619  15.061  10.631  1.00  3.39           H  
ATOM   2005 1HB  SER A 135     -11.627  13.552  12.249  1.00  3.39           H  
ATOM   2006 2HB  SER A 135     -10.319  14.166  11.245  1.00  3.39           H  
ATOM   2007  HG  SER A 135      -9.842  14.226  13.481  1.00  3.39           H  
ATOM   2008  N   GLN A 136     -12.446  17.005  13.214  1.00  4.08           N  
ATOM   2009  CA  GLN A 136     -13.062  17.583  14.397  1.00  4.08           C  
ATOM   2010  C   GLN A 136     -13.215  16.538  15.504  1.00  4.08           C  
ATOM   2011  O   GLN A 136     -14.120  16.634  16.335  1.00  4.08           O  
ATOM   2012  CB  GLN A 136     -14.420  18.195  14.048  1.00  4.08           C  
ATOM   2013  CG  GLN A 136     -14.338  19.298  13.001  1.00  4.08           C  
ATOM   2014  CD  GLN A 136     -15.671  19.934  12.705  1.00  4.08           C  
ATOM   2015  OE1 GLN A 136     -16.432  20.280  13.614  1.00  4.08           O  
ATOM   2016  NE2 GLN A 136     -15.977  20.085  11.421  1.00  4.08           N  
ATOM   2017  H   GLN A 136     -11.614  17.443  12.851  1.00  4.08           H  
ATOM   2018  HA  GLN A 136     -12.410  18.375  14.768  1.00  4.08           H  
ATOM   2019 1HB  GLN A 136     -15.093  17.422  13.679  1.00  4.08           H  
ATOM   2020 2HB  GLN A 136     -14.869  18.615  14.946  1.00  4.08           H  
ATOM   2021 1HG  GLN A 136     -13.654  20.073  13.352  1.00  4.08           H  
ATOM   2022 2HG  GLN A 136     -13.963  18.876  12.082  1.00  4.08           H  
ATOM   2023 1HE2 GLN A 136     -16.849  20.495  11.159  1.00  4.08           H  
ATOM   2024 2HE2 GLN A 136     -15.335  19.782  10.712  1.00  4.08           H  
ATOM   2025  N   GLY A 137     -12.296  15.567  15.548  1.00  4.61           N  
ATOM   2026  CA  GLY A 137     -12.344  14.549  16.581  1.00  4.61           C  
ATOM   2027  C   GLY A 137     -11.976  15.145  17.926  1.00  4.61           C  
ATOM   2028  O   GLY A 137     -11.169  16.069  18.002  1.00  4.61           O  
ATOM   2029  H   GLY A 137     -11.585  15.508  14.818  1.00  4.61           H  
ATOM   2030 1HA  GLY A 137     -13.346  14.121  16.624  1.00  4.61           H  
ATOM   2031 2HA  GLY A 137     -11.655  13.743  16.329  1.00  4.61           H  
ATOM   2032  N   SER A 138     -12.522  14.578  18.997  1.00  4.73           N  
ATOM   2033  CA  SER A 138     -12.204  15.040  20.346  1.00  4.73           C  
ATOM   2034  C   SER A 138     -10.743  14.791  20.711  1.00  4.73           C  
ATOM   2035  O   SER A 138     -10.118  15.586  21.415  1.00  4.73           O  
ATOM   2036  CB  SER A 138     -13.098  14.349  21.353  1.00  4.73           C  
ATOM   2037  OG  SER A 138     -14.436  14.726  21.176  1.00  4.73           O  
ATOM   2038  H   SER A 138     -13.183  13.826  18.872  1.00  4.73           H  
ATOM   2039  HA  SER A 138     -12.387  16.114  20.391  1.00  4.73           H  
ATOM   2040 1HB  SER A 138     -13.001  13.269  21.249  1.00  4.73           H  
ATOM   2041 2HB  SER A 138     -12.773  14.610  22.359  1.00  4.73           H  
ATOM   2042  HG  SER A 138     -14.449  15.686  21.226  1.00  4.73           H  
ATOM   2043  N   PHE A 139     -10.220  13.651  20.271  1.00  4.29           N  
ATOM   2044  CA  PHE A 139      -8.857  13.259  20.590  1.00  4.29           C  
ATOM   2045  C   PHE A 139      -8.310  12.184  19.655  1.00  4.29           C  
ATOM   2046  O   PHE A 139      -9.020  11.244  19.286  1.00  4.29           O  
ATOM   2047  CB  PHE A 139      -8.780  12.773  22.043  1.00  4.29           C  
ATOM   2048  CG  PHE A 139      -7.400  12.402  22.501  1.00  4.29           C  
ATOM   2049  CD1 PHE A 139      -6.468  13.380  22.806  1.00  4.29           C  
ATOM   2050  CD2 PHE A 139      -7.038  11.071  22.647  1.00  4.29           C  
ATOM   2051  CE1 PHE A 139      -5.200  13.036  23.234  1.00  4.29           C  
ATOM   2052  CE2 PHE A 139      -5.773  10.725  23.077  1.00  4.29           C  
ATOM   2053  CZ  PHE A 139      -4.852  11.708  23.368  1.00  4.29           C  
ATOM   2054  H   PHE A 139     -10.787  13.051  19.693  1.00  4.29           H  
ATOM   2055  HA  PHE A 139      -8.223  14.142  20.493  1.00  4.29           H  
ATOM   2056 1HB  PHE A 139      -9.155  13.548  22.709  1.00  4.29           H  
ATOM   2057 2HB  PHE A 139      -9.421  11.902  22.165  1.00  4.29           H  
ATOM   2058  HD1 PHE A 139      -6.747  14.431  22.701  1.00  4.29           H  
ATOM   2059  HD2 PHE A 139      -7.766  10.295  22.415  1.00  4.29           H  
ATOM   2060  HE1 PHE A 139      -4.474  13.814  23.467  1.00  4.29           H  
ATOM   2061  HE2 PHE A 139      -5.502   9.675  23.183  1.00  4.29           H  
ATOM   2062  HZ  PHE A 139      -3.853  11.436  23.706  1.00  4.29           H  
ATOM   2063  N   TYR A 140      -7.022  12.312  19.322  1.00  3.48           N  
ATOM   2064  CA  TYR A 140      -6.234  11.333  18.556  1.00  3.48           C  
ATOM   2065  C   TYR A 140      -6.717  10.888  17.168  1.00  3.48           C  
ATOM   2066  O   TYR A 140      -5.996  11.048  16.182  1.00  3.48           O  
ATOM   2067  CB  TYR A 140      -6.036  10.074  19.414  1.00  3.48           C  
ATOM   2068  CG  TYR A 140      -5.286   8.946  18.735  1.00  3.48           C  
ATOM   2069  CD1 TYR A 140      -3.910   9.000  18.622  1.00  3.48           C  
ATOM   2070  CD2 TYR A 140      -5.982   7.844  18.233  1.00  3.48           C  
ATOM   2071  CE1 TYR A 140      -3.228   7.967  18.006  1.00  3.48           C  
ATOM   2072  CE2 TYR A 140      -5.305   6.819  17.616  1.00  3.48           C  
ATOM   2073  CZ  TYR A 140      -3.932   6.875  17.502  1.00  3.48           C  
ATOM   2074  OH  TYR A 140      -3.249   5.851  16.888  1.00  3.48           O  
ATOM   2075  H   TYR A 140      -6.541  13.135  19.653  1.00  3.48           H  
ATOM   2076  HA  TYR A 140      -5.251  11.780  18.407  1.00  3.48           H  
ATOM   2077 1HB  TYR A 140      -5.473  10.345  20.295  1.00  3.48           H  
ATOM   2078 2HB  TYR A 140      -6.998   9.690  19.745  1.00  3.48           H  
ATOM   2079  HD1 TYR A 140      -3.365   9.857  19.017  1.00  3.48           H  
ATOM   2080  HD2 TYR A 140      -7.066   7.795  18.325  1.00  3.48           H  
ATOM   2081  HE1 TYR A 140      -2.143   8.008  17.915  1.00  3.48           H  
ATOM   2082  HE2 TYR A 140      -5.855   5.962  17.221  1.00  3.48           H  
ATOM   2083  HH  TYR A 140      -3.880   5.219  16.526  1.00  3.48           H  
ATOM   2084  N   GLN A 141      -7.857  10.221  17.108  1.00  2.61           N  
ATOM   2085  CA  GLN A 141      -8.244   9.507  15.899  1.00  2.61           C  
ATOM   2086  C   GLN A 141      -8.477  10.394  14.681  1.00  2.61           C  
ATOM   2087  O   GLN A 141      -9.272  11.338  14.709  1.00  2.61           O  
ATOM   2088  CB  GLN A 141      -9.515   8.683  16.149  1.00  2.61           C  
ATOM   2089  CG  GLN A 141      -9.938   7.796  14.955  1.00  2.61           C  
ATOM   2090  CD  GLN A 141      -8.971   6.616  14.749  1.00  2.61           C  
ATOM   2091  OE1 GLN A 141      -8.756   5.814  15.690  1.00  2.61           O  
ATOM   2092  NE2 GLN A 141      -8.384   6.500  13.556  1.00  2.61           N  
ATOM   2093  H   GLN A 141      -8.439  10.202  17.937  1.00  2.61           H  
ATOM   2094  HA  GLN A 141      -7.437   8.819  15.650  1.00  2.61           H  
ATOM   2095 1HB  GLN A 141      -9.368   8.044  17.018  1.00  2.61           H  
ATOM   2096 2HB  GLN A 141     -10.341   9.357  16.375  1.00  2.61           H  
ATOM   2097 1HG  GLN A 141     -10.936   7.393  15.143  1.00  2.61           H  
ATOM   2098 2HG  GLN A 141      -9.955   8.388  14.041  1.00  2.61           H  
ATOM   2099 1HE2 GLN A 141      -7.715   5.747  13.362  1.00  2.61           H  
ATOM   2100 2HE2 GLN A 141      -8.573   7.174  12.807  1.00  2.61           H  
ATOM   2101  N   ARG A 142      -7.803  10.033  13.595  1.00  1.89           N  
ATOM   2102  CA  ARG A 142      -7.952  10.666  12.294  1.00  1.89           C  
ATOM   2103  C   ARG A 142      -8.894   9.795  11.471  1.00  1.89           C  
ATOM   2104  O   ARG A 142      -8.715   8.576  11.425  1.00  1.89           O  
ATOM   2105  CB  ARG A 142      -6.600  10.766  11.585  1.00  1.89           C  
ATOM   2106  CG  ARG A 142      -6.587  11.465  10.198  1.00  1.89           C  
ATOM   2107  CD  ARG A 142      -5.188  11.483   9.612  1.00  1.89           C  
ATOM   2108  NE  ARG A 142      -5.087  12.162   8.293  1.00  1.89           N  
ATOM   2109  CZ  ARG A 142      -4.036  12.066   7.468  1.00  1.89           C  
ATOM   2110  NH1 ARG A 142      -2.991  11.326   7.776  1.00  1.89           N  
ATOM   2111  NH2 ARG A 142      -4.080  12.735   6.340  1.00  1.89           N  
ATOM   2112  H   ARG A 142      -7.150   9.267  13.682  1.00  1.89           H  
ATOM   2113  HA  ARG A 142      -8.385  11.659  12.416  1.00  1.89           H  
ATOM   2114 1HB  ARG A 142      -5.900  11.302  12.226  1.00  1.89           H  
ATOM   2115 2HB  ARG A 142      -6.200   9.761  11.440  1.00  1.89           H  
ATOM   2116 1HG  ARG A 142      -7.243  10.924   9.510  1.00  1.89           H  
ATOM   2117 2HG  ARG A 142      -6.936  12.493  10.300  1.00  1.89           H  
ATOM   2118 1HD  ARG A 142      -4.519  11.992  10.303  1.00  1.89           H  
ATOM   2119 2HD  ARG A 142      -4.853  10.454   9.481  1.00  1.89           H  
ATOM   2120  HE  ARG A 142      -5.845  12.767   7.956  1.00  1.89           H  
ATOM   2121 1HH1 ARG A 142      -2.974  10.813   8.646  1.00  1.89           H  
ATOM   2122 2HH1 ARG A 142      -2.212  11.264   7.139  1.00  1.89           H  
ATOM   2123 1HH2 ARG A 142      -4.921  13.296   6.149  1.00  1.89           H  
ATOM   2124 2HH2 ARG A 142      -3.314  12.698   5.686  1.00  1.89           H  
ATOM   2125  N   LYS A 143      -9.917  10.376  10.864  1.00  1.38           N  
ATOM   2126  CA  LYS A 143     -10.790   9.550  10.039  1.00  1.38           C  
ATOM   2127  C   LYS A 143     -10.248   9.505   8.631  1.00  1.38           C  
ATOM   2128  O   LYS A 143      -9.729  10.509   8.138  1.00  1.38           O  
ATOM   2129  CB  LYS A 143     -12.217  10.079  10.013  1.00  1.38           C  
ATOM   2130  CG  LYS A 143     -12.951  10.019  11.328  1.00  1.38           C  
ATOM   2131  CD  LYS A 143     -14.386  10.504  11.159  1.00  1.38           C  
ATOM   2132  CE  LYS A 143     -15.151  10.473  12.474  1.00  1.38           C  
ATOM   2133  NZ  LYS A 143     -16.544  11.003  12.325  1.00  1.38           N  
ATOM   2134  H   LYS A 143     -10.073  11.369  10.948  1.00  1.38           H  
ATOM   2135  HA  LYS A 143     -10.800   8.533  10.432  1.00  1.38           H  
ATOM   2136 1HB  LYS A 143     -12.214  11.115   9.684  1.00  1.38           H  
ATOM   2137 2HB  LYS A 143     -12.794   9.510   9.281  1.00  1.38           H  
ATOM   2138 1HG  LYS A 143     -12.959   8.989  11.683  1.00  1.38           H  
ATOM   2139 2HG  LYS A 143     -12.441  10.638  12.067  1.00  1.38           H  
ATOM   2140 1HD  LYS A 143     -14.386  11.522  10.764  1.00  1.38           H  
ATOM   2141 2HD  LYS A 143     -14.896   9.853  10.445  1.00  1.38           H  
ATOM   2142 1HE  LYS A 143     -15.199   9.443  12.829  1.00  1.38           H  
ATOM   2143 2HE  LYS A 143     -14.620  11.076  13.211  1.00  1.38           H  
ATOM   2144 1HZ  LYS A 143     -17.015  10.964  13.217  1.00  1.38           H  
ATOM   2145 2HZ  LYS A 143     -16.505  11.965  12.007  1.00  1.38           H  
ATOM   2146 3HZ  LYS A 143     -17.051  10.446  11.649  1.00  1.38           H  
ATOM   2147  N   ALA A 144     -10.377   8.366   7.966  1.00  1.06           N  
ATOM   2148  CA  ALA A 144      -9.987   8.328   6.563  1.00  1.06           C  
ATOM   2149  C   ALA A 144     -11.133   8.853   5.721  1.00  1.06           C  
ATOM   2150  O   ALA A 144     -12.295   8.734   6.102  1.00  1.06           O  
ATOM   2151  CB  ALA A 144      -9.585   6.941   6.134  1.00  1.06           C  
ATOM   2152  H   ALA A 144     -10.763   7.544   8.438  1.00  1.06           H  
ATOM   2153  HA  ALA A 144      -9.133   8.991   6.424  1.00  1.06           H  
ATOM   2154 1HB  ALA A 144      -9.286   6.946   5.086  1.00  1.06           H  
ATOM   2155 2HB  ALA A 144      -8.746   6.622   6.747  1.00  1.06           H  
ATOM   2156 3HB  ALA A 144     -10.422   6.265   6.269  1.00  1.06           H  
ATOM   2157  N   TYR A 145     -10.799   9.458   4.598  1.00  0.88           N  
ATOM   2158  CA  TYR A 145     -11.770  10.001   3.653  1.00  0.88           C  
ATOM   2159  C   TYR A 145     -11.565   9.555   2.198  1.00  0.88           C  
ATOM   2160  O   TYR A 145     -10.977  10.316   1.431  1.00  0.88           O  
ATOM   2161  CB  TYR A 145     -11.736  11.520   3.727  1.00  0.88           C  
ATOM   2162  CG  TYR A 145     -12.284  12.153   5.002  1.00  0.88           C  
ATOM   2163  CD1 TYR A 145     -11.515  12.287   6.126  1.00  0.88           C  
ATOM   2164  CD2 TYR A 145     -13.566  12.673   4.994  1.00  0.88           C  
ATOM   2165  CE1 TYR A 145     -12.022  12.912   7.256  1.00  0.88           C  
ATOM   2166  CE2 TYR A 145     -14.066  13.308   6.117  1.00  0.88           C  
ATOM   2167  CZ  TYR A 145     -13.300  13.419   7.244  1.00  0.88           C  
ATOM   2168  OH  TYR A 145     -13.809  14.034   8.361  1.00  0.88           O  
ATOM   2169  H   TYR A 145      -9.817   9.535   4.370  1.00  0.88           H  
ATOM   2170  HA  TYR A 145     -12.760   9.697   3.980  1.00  0.88           H  
ATOM   2171 1HB  TYR A 145     -10.707  11.859   3.604  1.00  0.88           H  
ATOM   2172 2HB  TYR A 145     -12.296  11.914   2.898  1.00  0.88           H  
ATOM   2173  HD1 TYR A 145     -10.503  11.891   6.129  1.00  0.88           H  
ATOM   2174  HD2 TYR A 145     -14.182  12.587   4.101  1.00  0.88           H  
ATOM   2175  HE1 TYR A 145     -11.408  13.003   8.150  1.00  0.88           H  
ATOM   2176  HE2 TYR A 145     -15.075  13.714   6.111  1.00  0.88           H  
ATOM   2177  HH  TYR A 145     -14.696  14.354   8.172  1.00  0.88           H  
ATOM   2178  N   PRO A 146     -12.020   8.361   1.769  1.00  0.77           N  
ATOM   2179  CA  PRO A 146     -11.801   7.837   0.436  1.00  0.77           C  
ATOM   2180  C   PRO A 146     -12.563   8.682  -0.561  1.00  0.77           C  
ATOM   2181  O   PRO A 146     -13.565   9.306  -0.215  1.00  0.77           O  
ATOM   2182  CB  PRO A 146     -12.351   6.404   0.516  1.00  0.77           C  
ATOM   2183  CG  PRO A 146     -13.363   6.446   1.623  1.00  0.77           C  
ATOM   2184  CD  PRO A 146     -12.801   7.464   2.638  1.00  0.77           C  
ATOM   2185  HA  PRO A 146     -10.726   7.843   0.215  1.00  0.77           H  
ATOM   2186 1HB  PRO A 146     -12.787   6.119  -0.456  1.00  0.77           H  
ATOM   2187 2HB  PRO A 146     -11.523   5.700   0.709  1.00  0.77           H  
ATOM   2188 1HG  PRO A 146     -14.335   6.758   1.228  1.00  0.77           H  
ATOM   2189 2HG  PRO A 146     -13.505   5.441   2.013  1.00  0.77           H  
ATOM   2190 1HD  PRO A 146     -13.641   7.970   3.088  1.00  0.77           H  
ATOM   2191 2HD  PRO A 146     -12.150   6.988   3.383  1.00  0.77           H  
ATOM   2192  N   THR A 147     -12.096   8.691  -1.801  1.00  0.71           N  
ATOM   2193  CA  THR A 147     -12.761   9.418  -2.867  1.00  0.71           C  
ATOM   2194  C   THR A 147     -13.651   8.450  -3.626  1.00  0.71           C  
ATOM   2195  O   THR A 147     -14.591   8.835  -4.337  1.00  0.71           O  
ATOM   2196  CB  THR A 147     -11.728  10.063  -3.797  1.00  0.71           C  
ATOM   2197  OG1 THR A 147     -10.944   9.045  -4.432  1.00  0.71           O  
ATOM   2198  CG2 THR A 147     -10.803  10.952  -2.974  1.00  0.71           C  
ATOM   2199  H   THR A 147     -11.273   8.142  -2.021  1.00  0.71           H  
ATOM   2200  HA  THR A 147     -13.377  10.198  -2.434  1.00  0.71           H  
ATOM   2201  HB  THR A 147     -12.231  10.662  -4.555  1.00  0.71           H  
ATOM   2202  HG1 THR A 147     -10.877   8.273  -3.842  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147     -10.073  11.399  -3.628  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147     -11.389  11.733  -2.482  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147     -10.294  10.348  -2.217  1.00  0.71           H  
ATOM   2206  N   ALA A 148     -13.380   7.174  -3.428  1.00  0.68           N  
ATOM   2207  CA  ALA A 148     -14.176   6.161  -4.058  1.00  0.68           C  
ATOM   2208  C   ALA A 148     -14.232   4.928  -3.201  1.00  0.68           C  
ATOM   2209  O   ALA A 148     -13.225   4.532  -2.595  1.00  0.68           O  
ATOM   2210  CB  ALA A 148     -13.599   5.815  -5.412  1.00  0.68           C  
ATOM   2211  H   ALA A 148     -12.576   6.908  -2.868  1.00  0.68           H  
ATOM   2212  HA  ALA A 148     -15.178   6.538  -4.176  1.00  0.68           H  
ATOM   2213 1HB  ALA A 148     -14.217   5.049  -5.885  1.00  0.68           H  
ATOM   2214 2HB  ALA A 148     -13.580   6.709  -6.035  1.00  0.68           H  
ATOM   2215 3HB  ALA A 148     -12.596   5.455  -5.277  1.00  0.68           H  
ATOM   2216  N   VAL A 149     -15.400   4.317  -3.173  1.00  0.66           N  
ATOM   2217  CA  VAL A 149     -15.520   3.061  -2.479  1.00  0.66           C  
ATOM   2218  C   VAL A 149     -16.119   2.025  -3.420  1.00  0.66           C  
ATOM   2219  O   VAL A 149     -17.038   2.338  -4.183  1.00  0.66           O  
ATOM   2220  CB  VAL A 149     -16.409   3.229  -1.221  1.00  0.66           C  
ATOM   2221  CG1 VAL A 149     -15.795   4.228  -0.247  1.00  0.66           C  
ATOM   2222  CG2 VAL A 149     -17.791   3.648  -1.629  1.00  0.66           C  
ATOM   2223  H   VAL A 149     -16.192   4.737  -3.667  1.00  0.66           H  
ATOM   2224  HA  VAL A 149     -14.533   2.729  -2.169  1.00  0.66           H  
ATOM   2225  HB  VAL A 149     -16.447   2.289  -0.707  1.00  0.66           H  
ATOM   2226 1HG1 VAL A 149     -16.421   4.296   0.634  1.00  0.66           H  
ATOM   2227 2HG1 VAL A 149     -14.805   3.892   0.039  1.00  0.66           H  
ATOM   2228 3HG1 VAL A 149     -15.722   5.201  -0.719  1.00  0.66           H  
ATOM   2229 1HG2 VAL A 149     -18.424   3.742  -0.748  1.00  0.66           H  
ATOM   2230 2HG2 VAL A 149     -17.745   4.599  -2.151  1.00  0.66           H  
ATOM   2231 3HG2 VAL A 149     -18.193   2.890  -2.290  1.00  0.66           H  
ATOM   2232  N   ILE A 150     -15.639   0.796  -3.319  1.00  0.65           N  
ATOM   2233  CA  ILE A 150     -16.156  -0.306  -4.106  1.00  0.65           C  
ATOM   2234  C   ILE A 150     -16.569  -1.427  -3.202  1.00  0.65           C  
ATOM   2235  O   ILE A 150     -15.735  -2.051  -2.546  1.00  0.65           O  
ATOM   2236  CB  ILE A 150     -15.116  -0.860  -5.091  1.00  0.65           C  
ATOM   2237  CG1 ILE A 150     -14.639   0.220  -6.057  1.00  0.65           C  
ATOM   2238  CG2 ILE A 150     -15.752  -2.006  -5.836  1.00  0.65           C  
ATOM   2239  CD1 ILE A 150     -13.468  -0.196  -6.891  1.00  0.65           C  
ATOM   2240  H   ILE A 150     -14.877   0.630  -2.675  1.00  0.65           H  
ATOM   2241  HA  ILE A 150     -17.033   0.027  -4.650  1.00  0.65           H  
ATOM   2242  HB  ILE A 150     -14.254  -1.218  -4.551  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 150     -15.442   0.472  -6.726  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 150     -14.365   1.107  -5.496  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 150     -15.054  -2.402  -6.515  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 150     -16.061  -2.781  -5.132  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 150     -16.619  -1.667  -6.383  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 150     -13.203   0.619  -7.557  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 150     -12.621  -0.433  -6.254  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 150     -13.717  -1.047  -7.463  1.00  0.65           H  
ATOM   2251  N   MET A 151     -17.843  -1.700  -3.170  1.00  0.65           N  
ATOM   2252  CA  MET A 151     -18.319  -2.731  -2.306  1.00  0.65           C  
ATOM   2253  C   MET A 151     -18.363  -4.060  -3.044  1.00  0.65           C  
ATOM   2254  O   MET A 151     -18.620  -4.105  -4.254  1.00  0.65           O  
ATOM   2255  CB  MET A 151     -19.668  -2.365  -1.727  1.00  0.65           C  
ATOM   2256  CG  MET A 151     -19.704  -1.126  -0.838  1.00  0.65           C  
ATOM   2257  SD  MET A 151     -18.780  -1.320   0.708  1.00  0.65           S  
ATOM   2258  CE  MET A 151     -17.324  -0.420   0.256  1.00  0.65           C  
ATOM   2259  H   MET A 151     -18.484  -1.179  -3.749  1.00  0.65           H  
ATOM   2260  HA  MET A 151     -17.630  -2.802  -1.492  1.00  0.65           H  
ATOM   2261 1HB  MET A 151     -20.320  -2.177  -2.535  1.00  0.65           H  
ATOM   2262 2HB  MET A 151     -20.054  -3.196  -1.186  1.00  0.65           H  
ATOM   2263 1HG  MET A 151     -19.291  -0.277  -1.385  1.00  0.65           H  
ATOM   2264 2HG  MET A 151     -20.742  -0.896  -0.589  1.00  0.65           H  
ATOM   2265 1HE  MET A 151     -16.639  -0.383   1.080  1.00  0.65           H  
ATOM   2266 2HE  MET A 151     -16.847  -0.897  -0.572  1.00  0.65           H  
ATOM   2267 3HE  MET A 151     -17.612   0.579  -0.014  1.00  0.65           H  
ATOM   2268  N   ALA A 152     -18.182  -5.140  -2.305  1.00  0.67           N  
ATOM   2269  CA  ALA A 152     -18.306  -6.474  -2.866  1.00  0.67           C  
ATOM   2270  C   ALA A 152     -18.786  -7.442  -1.783  1.00  0.67           C  
ATOM   2271  O   ALA A 152     -18.282  -7.407  -0.673  1.00  0.67           O  
ATOM   2272  CB  ALA A 152     -16.957  -6.905  -3.399  1.00  0.67           C  
ATOM   2273  H   ALA A 152     -17.915  -5.005  -1.333  1.00  0.67           H  
ATOM   2274  HA  ALA A 152     -19.028  -6.432  -3.675  1.00  0.67           H  
ATOM   2275 1HB  ALA A 152     -17.023  -7.882  -3.817  1.00  0.67           H  
ATOM   2276 2HB  ALA A 152     -16.635  -6.202  -4.163  1.00  0.67           H  
ATOM   2277 3HB  ALA A 152     -16.232  -6.916  -2.586  1.00  0.67           H  
ATOM   2278  N   PRO A 153     -19.671  -8.396  -2.080  1.00  0.69           N  
ATOM   2279  CA  PRO A 153     -20.204  -9.346  -1.123  1.00  0.69           C  
ATOM   2280  C   PRO A 153     -19.230 -10.336  -0.472  1.00  0.69           C  
ATOM   2281  O   PRO A 153     -19.528 -10.843   0.611  1.00  0.69           O  
ATOM   2282  CB  PRO A 153     -21.218 -10.102  -1.973  1.00  0.69           C  
ATOM   2283  CG  PRO A 153     -20.782  -9.903  -3.399  1.00  0.69           C  
ATOM   2284  CD  PRO A 153     -20.191  -8.549  -3.442  1.00  0.69           C  
ATOM   2285  HA  PRO A 153     -20.721  -8.769  -0.349  1.00  0.69           H  
ATOM   2286 1HB  PRO A 153     -21.183 -11.153  -1.706  1.00  0.69           H  
ATOM   2287 2HB  PRO A 153     -22.239  -9.744  -1.770  1.00  0.69           H  
ATOM   2288 1HG  PRO A 153     -20.075 -10.688  -3.713  1.00  0.69           H  
ATOM   2289 2HG  PRO A 153     -21.651  -9.980  -4.066  1.00  0.69           H  
ATOM   2290 1HD  PRO A 153     -19.413  -8.542  -4.176  1.00  0.69           H  
ATOM   2291 2HD  PRO A 153     -20.972  -7.823  -3.666  1.00  0.69           H  
ATOM   2292  N   THR A 154     -18.079 -10.606  -1.098  1.00  0.73           N  
ATOM   2293  CA  THR A 154     -17.154 -11.584  -0.518  1.00  0.73           C  
ATOM   2294  C   THR A 154     -15.702 -11.132  -0.455  1.00  0.73           C  
ATOM   2295  O   THR A 154     -15.263 -10.291  -1.243  1.00  0.73           O  
ATOM   2296  CB  THR A 154     -17.180 -12.904  -1.315  1.00  0.73           C  
ATOM   2297  OG1 THR A 154     -16.676 -12.675  -2.665  1.00  0.73           O  
ATOM   2298  CG2 THR A 154     -18.597 -13.458  -1.401  1.00  0.73           C  
ATOM   2299  H   THR A 154     -17.855 -10.157  -1.971  1.00  0.73           H  
ATOM   2300  HA  THR A 154     -17.473 -11.789   0.505  1.00  0.73           H  
ATOM   2301  HB  THR A 154     -16.543 -13.631  -0.814  1.00  0.73           H  
ATOM   2302  HG1 THR A 154     -17.338 -12.178  -3.163  1.00  0.73           H  
ATOM   2303 1HG2 THR A 154     -18.568 -14.384  -1.950  1.00  0.73           H  
ATOM   2304 2HG2 THR A 154     -18.982 -13.640  -0.397  1.00  0.73           H  
ATOM   2305 3HG2 THR A 154     -19.248 -12.757  -1.914  1.00  0.73           H  
ATOM   2306  N   ARG A 155     -14.935 -11.811   0.411  1.00  0.76           N  
ATOM   2307  CA  ARG A 155     -13.497 -11.601   0.598  1.00  0.76           C  
ATOM   2308  C   ARG A 155     -12.746 -11.796  -0.699  1.00  0.76           C  
ATOM   2309  O   ARG A 155     -11.810 -11.056  -1.020  1.00  0.76           O  
ATOM   2310  CB  ARG A 155     -12.960 -12.621   1.586  1.00  0.76           C  
ATOM   2311  CG  ARG A 155     -11.528 -12.416   2.120  1.00  0.76           C  
ATOM   2312  CD  ARG A 155     -11.192 -13.487   3.145  1.00  0.76           C  
ATOM   2313  NE  ARG A 155      -9.913 -13.269   3.835  1.00  0.76           N  
ATOM   2314  CZ  ARG A 155      -8.707 -13.625   3.361  1.00  0.76           C  
ATOM   2315  NH1 ARG A 155      -8.590 -14.197   2.177  1.00  0.76           N  
ATOM   2316  NH2 ARG A 155      -7.637 -13.396   4.100  1.00  0.76           N  
ATOM   2317  H   ARG A 155     -15.391 -12.490   1.007  1.00  0.76           H  
ATOM   2318  HA  ARG A 155     -13.331 -10.589   0.967  1.00  0.76           H  
ATOM   2319 1HB  ARG A 155     -13.626 -12.755   2.381  1.00  0.76           H  
ATOM   2320 2HB  ARG A 155     -12.925 -13.581   1.075  1.00  0.76           H  
ATOM   2321 1HG  ARG A 155     -10.822 -12.498   1.294  1.00  0.76           H  
ATOM   2322 2HG  ARG A 155     -11.432 -11.437   2.581  1.00  0.76           H  
ATOM   2323 1HD  ARG A 155     -11.972 -13.522   3.897  1.00  0.76           H  
ATOM   2324 2HD  ARG A 155     -11.141 -14.451   2.644  1.00  0.76           H  
ATOM   2325  HE  ARG A 155      -9.931 -12.844   4.781  1.00  0.76           H  
ATOM   2326 1HH1 ARG A 155      -9.413 -14.368   1.613  1.00  0.76           H  
ATOM   2327 2HH1 ARG A 155      -7.679 -14.459   1.831  1.00  0.76           H  
ATOM   2328 1HH2 ARG A 155      -7.747 -12.959   5.016  1.00  0.76           H  
ATOM   2329 2HH2 ARG A 155      -6.724 -13.656   3.766  1.00  0.76           H  
ATOM   2330  N   GLU A 156     -13.152 -12.829  -1.439  1.00  0.79           N  
ATOM   2331  CA  GLU A 156     -12.480 -13.171  -2.673  1.00  0.79           C  
ATOM   2332  C   GLU A 156     -12.725 -12.112  -3.722  1.00  0.79           C  
ATOM   2333  O   GLU A 156     -11.784 -11.666  -4.381  1.00  0.79           O  
ATOM   2334  CB  GLU A 156     -12.961 -14.535  -3.169  1.00  0.79           C  
ATOM   2335  CG  GLU A 156     -12.333 -14.989  -4.475  1.00  0.79           C  
ATOM   2336  CD  GLU A 156     -10.842 -15.248  -4.412  1.00  0.79           C  
ATOM   2337  OE1 GLU A 156     -10.324 -15.491  -3.342  1.00  0.79           O  
ATOM   2338  OE2 GLU A 156     -10.218 -15.175  -5.457  1.00  0.79           O  
ATOM   2339  H   GLU A 156     -13.938 -13.381  -1.131  1.00  0.79           H  
ATOM   2340  HA  GLU A 156     -11.408 -13.224  -2.483  1.00  0.79           H  
ATOM   2341 1HB  GLU A 156     -12.752 -15.291  -2.414  1.00  0.79           H  
ATOM   2342 2HB  GLU A 156     -14.043 -14.505  -3.311  1.00  0.79           H  
ATOM   2343 1HG  GLU A 156     -12.832 -15.898  -4.804  1.00  0.79           H  
ATOM   2344 2HG  GLU A 156     -12.528 -14.217  -5.212  1.00  0.79           H  
ATOM   2345  N   LEU A 157     -13.963 -11.643  -3.855  1.00  0.80           N  
ATOM   2346  CA  LEU A 157     -14.177 -10.618  -4.856  1.00  0.80           C  
ATOM   2347  C   LEU A 157     -13.480  -9.328  -4.452  1.00  0.80           C  
ATOM   2348  O   LEU A 157     -12.878  -8.660  -5.292  1.00  0.80           O  
ATOM   2349  CB  LEU A 157     -15.645 -10.389  -5.146  1.00  0.80           C  
ATOM   2350  CG  LEU A 157     -15.888  -9.334  -6.214  1.00  0.80           C  
ATOM   2351  CD1 LEU A 157     -15.182  -9.732  -7.495  1.00  0.80           C  
ATOM   2352  CD2 LEU A 157     -17.340  -9.212  -6.468  1.00  0.80           C  
ATOM   2353  H   LEU A 157     -14.747 -12.000  -3.299  1.00  0.80           H  
ATOM   2354  HA  LEU A 157     -13.726 -10.961  -5.786  1.00  0.80           H  
ATOM   2355 1HB  LEU A 157     -16.091 -11.325  -5.481  1.00  0.80           H  
ATOM   2356 2HB  LEU A 157     -16.137 -10.079  -4.225  1.00  0.80           H  
ATOM   2357  HG  LEU A 157     -15.490  -8.389  -5.880  1.00  0.80           H  
ATOM   2358 1HD1 LEU A 157     -15.360  -8.964  -8.256  1.00  0.80           H  
ATOM   2359 2HD1 LEU A 157     -14.116  -9.820  -7.314  1.00  0.80           H  
ATOM   2360 3HD1 LEU A 157     -15.572 -10.687  -7.845  1.00  0.80           H  
ATOM   2361 1HD2 LEU A 157     -17.513  -8.469  -7.231  1.00  0.80           H  
ATOM   2362 2HD2 LEU A 157     -17.701 -10.168  -6.807  1.00  0.80           H  
ATOM   2363 3HD2 LEU A 157     -17.848  -8.936  -5.588  1.00  0.80           H  
ATOM   2364  N   ALA A 158     -13.552  -8.960  -3.164  1.00  0.81           N  
ATOM   2365  CA  ALA A 158     -12.899  -7.737  -2.716  1.00  0.81           C  
ATOM   2366  C   ALA A 158     -11.402  -7.809  -3.031  1.00  0.81           C  
ATOM   2367  O   ALA A 158     -10.798  -6.827  -3.473  1.00  0.81           O  
ATOM   2368  CB  ALA A 158     -13.117  -7.538  -1.217  1.00  0.81           C  
ATOM   2369  H   ALA A 158     -14.067  -9.529  -2.491  1.00  0.81           H  
ATOM   2370  HA  ALA A 158     -13.329  -6.900  -3.265  1.00  0.81           H  
ATOM   2371 1HB  ALA A 158     -12.639  -6.617  -0.891  1.00  0.81           H  
ATOM   2372 2HB  ALA A 158     -14.189  -7.485  -1.006  1.00  0.81           H  
ATOM   2373 3HB  ALA A 158     -12.687  -8.381  -0.677  1.00  0.81           H  
ATOM   2374  N   THR A 159     -10.811  -8.997  -2.860  1.00  0.81           N  
ATOM   2375  CA  THR A 159      -9.407  -9.202  -3.161  1.00  0.81           C  
ATOM   2376  C   THR A 159      -9.132  -9.061  -4.659  1.00  0.81           C  
ATOM   2377  O   THR A 159      -8.164  -8.404  -5.054  1.00  0.81           O  
ATOM   2378  CB  THR A 159      -8.941 -10.587  -2.688  1.00  0.81           C  
ATOM   2379  OG1 THR A 159      -9.111 -10.692  -1.266  1.00  0.81           O  
ATOM   2380  CG2 THR A 159      -7.482 -10.796  -3.052  1.00  0.81           C  
ATOM   2381  H   THR A 159     -11.339  -9.778  -2.470  1.00  0.81           H  
ATOM   2382  HA  THR A 159      -8.830  -8.444  -2.634  1.00  0.81           H  
ATOM   2383  HB  THR A 159      -9.543 -11.357  -3.171  1.00  0.81           H  
ATOM   2384  HG1 THR A 159     -10.077 -10.673  -1.066  1.00  0.81           H  
ATOM   2385 1HG2 THR A 159      -7.166 -11.783  -2.716  1.00  0.81           H  
ATOM   2386 2HG2 THR A 159      -7.367 -10.724  -4.134  1.00  0.81           H  
ATOM   2387 3HG2 THR A 159      -6.874 -10.033  -2.569  1.00  0.81           H  
ATOM   2388  N   GLN A 160      -9.978  -9.669  -5.501  1.00  0.80           N  
ATOM   2389  CA  GLN A 160      -9.771  -9.593  -6.945  1.00  0.80           C  
ATOM   2390  C   GLN A 160      -9.909  -8.167  -7.468  1.00  0.80           C  
ATOM   2391  O   GLN A 160      -9.092  -7.721  -8.282  1.00  0.80           O  
ATOM   2392  CB  GLN A 160     -10.766 -10.491  -7.685  1.00  0.80           C  
ATOM   2393  CG  GLN A 160     -10.539 -11.985  -7.517  1.00  0.80           C  
ATOM   2394  CD  GLN A 160     -11.606 -12.808  -8.223  1.00  0.80           C  
ATOM   2395  OE1 GLN A 160     -12.321 -12.309  -9.106  1.00  0.80           O  
ATOM   2396  NE2 GLN A 160     -11.718 -14.077  -7.849  1.00  0.80           N  
ATOM   2397  H   GLN A 160     -10.758 -10.213  -5.128  1.00  0.80           H  
ATOM   2398  HA  GLN A 160      -8.761  -9.937  -7.162  1.00  0.80           H  
ATOM   2399 1HB  GLN A 160     -11.767 -10.274  -7.320  1.00  0.80           H  
ATOM   2400 2HB  GLN A 160     -10.749 -10.258  -8.747  1.00  0.80           H  
ATOM   2401 1HG  GLN A 160      -9.571 -12.246  -7.940  1.00  0.80           H  
ATOM   2402 2HG  GLN A 160     -10.558 -12.239  -6.457  1.00  0.80           H  
ATOM   2403 1HE2 GLN A 160     -12.396 -14.669  -8.275  1.00  0.80           H  
ATOM   2404 2HE2 GLN A 160     -11.117 -14.452  -7.099  1.00  0.80           H  
ATOM   2405  N   ILE A 161     -10.900  -7.428  -6.964  1.00  0.79           N  
ATOM   2406  CA  ILE A 161     -11.103  -6.050  -7.388  1.00  0.79           C  
ATOM   2407  C   ILE A 161      -9.908  -5.229  -6.999  1.00  0.79           C  
ATOM   2408  O   ILE A 161      -9.389  -4.443  -7.791  1.00  0.79           O  
ATOM   2409  CB  ILE A 161     -12.346  -5.422  -6.775  1.00  0.79           C  
ATOM   2410  CG1 ILE A 161     -13.604  -6.077  -7.311  1.00  0.79           C  
ATOM   2411  CG2 ILE A 161     -12.318  -3.911  -7.036  1.00  0.79           C  
ATOM   2412  CD1 ILE A 161     -14.822  -5.710  -6.533  1.00  0.79           C  
ATOM   2413  H   ILE A 161     -11.541  -7.844  -6.284  1.00  0.79           H  
ATOM   2414  HA  ILE A 161     -11.191  -6.032  -8.472  1.00  0.79           H  
ATOM   2415  HB  ILE A 161     -12.335  -5.615  -5.709  1.00  0.79           H  
ATOM   2416 1HG1 ILE A 161     -13.753  -5.780  -8.347  1.00  0.79           H  
ATOM   2417 2HG1 ILE A 161     -13.483  -7.157  -7.277  1.00  0.79           H  
ATOM   2418 1HG2 ILE A 161     -13.168  -3.465  -6.572  1.00  0.79           H  
ATOM   2419 2HG2 ILE A 161     -11.414  -3.482  -6.609  1.00  0.79           H  
ATOM   2420 3HG2 ILE A 161     -12.336  -3.717  -8.105  1.00  0.79           H  
ATOM   2421 1HD1 ILE A 161     -15.691  -6.211  -6.961  1.00  0.79           H  
ATOM   2422 2HD1 ILE A 161     -14.687  -6.023  -5.499  1.00  0.79           H  
ATOM   2423 3HD1 ILE A 161     -14.967  -4.655  -6.575  1.00  0.79           H  
ATOM   2424  N   PHE A 162      -9.461  -5.423  -5.764  1.00  0.78           N  
ATOM   2425  CA  PHE A 162      -8.287  -4.756  -5.277  1.00  0.78           C  
ATOM   2426  C   PHE A 162      -7.088  -5.029  -6.140  1.00  0.78           C  
ATOM   2427  O   PHE A 162      -6.357  -4.103  -6.476  1.00  0.78           O  
ATOM   2428  CB  PHE A 162      -7.962  -5.160  -3.880  1.00  0.78           C  
ATOM   2429  CG  PHE A 162      -6.673  -4.568  -3.437  1.00  0.78           C  
ATOM   2430  CD1 PHE A 162      -6.585  -3.245  -3.035  1.00  0.78           C  
ATOM   2431  CD2 PHE A 162      -5.528  -5.346  -3.428  1.00  0.78           C  
ATOM   2432  CE1 PHE A 162      -5.375  -2.731  -2.635  1.00  0.78           C  
ATOM   2433  CE2 PHE A 162      -4.326  -4.821  -3.030  1.00  0.78           C  
ATOM   2434  CZ  PHE A 162      -4.251  -3.510  -2.633  1.00  0.78           C  
ATOM   2435  H   PHE A 162      -9.945  -6.064  -5.133  1.00  0.78           H  
ATOM   2436  HA  PHE A 162      -8.478  -3.684  -5.285  1.00  0.78           H  
ATOM   2437 1HB  PHE A 162      -8.755  -4.813  -3.257  1.00  0.78           H  
ATOM   2438 2HB  PHE A 162      -7.905  -6.239  -3.794  1.00  0.78           H  
ATOM   2439  HD1 PHE A 162      -7.482  -2.618  -3.033  1.00  0.78           H  
ATOM   2440  HD2 PHE A 162      -5.595  -6.390  -3.745  1.00  0.78           H  
ATOM   2441  HE1 PHE A 162      -5.299  -1.714  -2.318  1.00  0.78           H  
ATOM   2442  HE2 PHE A 162      -3.433  -5.444  -3.027  1.00  0.78           H  
ATOM   2443  HZ  PHE A 162      -3.300  -3.089  -2.312  1.00  0.78           H  
ATOM   2444  N   ASP A 163      -6.841  -6.299  -6.473  1.00  0.77           N  
ATOM   2445  CA  ASP A 163      -5.665  -6.609  -7.260  1.00  0.77           C  
ATOM   2446  C   ASP A 163      -5.730  -5.887  -8.610  1.00  0.77           C  
ATOM   2447  O   ASP A 163      -4.704  -5.420  -9.119  1.00  0.77           O  
ATOM   2448  CB  ASP A 163      -5.550  -8.122  -7.498  1.00  0.77           C  
ATOM   2449  CG  ASP A 163      -4.161  -8.562  -8.033  1.00  0.77           C  
ATOM   2450  OD1 ASP A 163      -3.197  -8.498  -7.266  1.00  0.77           O  
ATOM   2451  OD2 ASP A 163      -4.045  -8.904  -9.203  1.00  0.77           O  
ATOM   2452  H   ASP A 163      -7.460  -7.046  -6.158  1.00  0.77           H  
ATOM   2453  HA  ASP A 163      -4.791  -6.263  -6.714  1.00  0.77           H  
ATOM   2454 1HB  ASP A 163      -5.757  -8.646  -6.561  1.00  0.77           H  
ATOM   2455 2HB  ASP A 163      -6.325  -8.428  -8.209  1.00  0.77           H  
ATOM   2456  N   GLU A 164      -6.932  -5.752  -9.180  1.00  0.76           N  
ATOM   2457  CA  GLU A 164      -7.027  -5.053 -10.449  1.00  0.76           C  
ATOM   2458  C   GLU A 164      -6.766  -3.559 -10.217  1.00  0.76           C  
ATOM   2459  O   GLU A 164      -6.054  -2.922 -10.998  1.00  0.76           O  
ATOM   2460  CB  GLU A 164      -8.361  -5.356 -11.144  1.00  0.76           C  
ATOM   2461  CG  GLU A 164      -8.420  -4.856 -12.617  1.00  0.76           C  
ATOM   2462  CD  GLU A 164      -9.541  -5.484 -13.448  1.00  0.76           C  
ATOM   2463  OE1 GLU A 164     -10.244  -6.322 -12.945  1.00  0.76           O  
ATOM   2464  OE2 GLU A 164      -9.689  -5.110 -14.584  1.00  0.76           O  
ATOM   2465  H   GLU A 164      -7.761  -6.171  -8.752  1.00  0.76           H  
ATOM   2466  HA  GLU A 164      -6.242  -5.424 -11.104  1.00  0.76           H  
ATOM   2467 1HB  GLU A 164      -8.537  -6.433 -11.138  1.00  0.76           H  
ATOM   2468 2HB  GLU A 164      -9.174  -4.893 -10.586  1.00  0.76           H  
ATOM   2469 1HG  GLU A 164      -8.525  -3.781 -12.629  1.00  0.76           H  
ATOM   2470 2HG  GLU A 164      -7.466  -5.089 -13.091  1.00  0.76           H  
ATOM   2471  N   ALA A 165      -7.290  -3.003  -9.115  1.00  0.75           N  
ATOM   2472  CA  ALA A 165      -7.044  -1.602  -8.793  1.00  0.75           C  
ATOM   2473  C   ALA A 165      -5.548  -1.354  -8.609  1.00  0.75           C  
ATOM   2474  O   ALA A 165      -5.027  -0.360  -9.110  1.00  0.75           O  
ATOM   2475  CB  ALA A 165      -7.796  -1.202  -7.534  1.00  0.75           C  
ATOM   2476  H   ALA A 165      -7.884  -3.565  -8.504  1.00  0.75           H  
ATOM   2477  HA  ALA A 165      -7.384  -0.991  -9.624  1.00  0.75           H  
ATOM   2478 1HB  ALA A 165      -7.600  -0.163  -7.336  1.00  0.75           H  
ATOM   2479 2HB  ALA A 165      -8.862  -1.364  -7.675  1.00  0.75           H  
ATOM   2480 3HB  ALA A 165      -7.450  -1.802  -6.697  1.00  0.75           H  
ATOM   2481  N   LYS A 166      -4.857  -2.293  -7.947  1.00  0.74           N  
ATOM   2482  CA  LYS A 166      -3.412  -2.243  -7.713  1.00  0.74           C  
ATOM   2483  C   LYS A 166      -2.678  -2.142  -9.042  1.00  0.74           C  
ATOM   2484  O   LYS A 166      -1.748  -1.351  -9.202  1.00  0.74           O  
ATOM   2485  CB  LYS A 166      -2.957  -3.471  -6.933  1.00  0.74           C  
ATOM   2486  CG  LYS A 166      -1.492  -3.563  -6.617  1.00  0.74           C  
ATOM   2487  CD  LYS A 166      -1.226  -4.879  -5.881  1.00  0.74           C  
ATOM   2488  CE  LYS A 166      -1.467  -6.068  -6.824  1.00  0.74           C  
ATOM   2489  NZ  LYS A 166      -1.312  -7.395  -6.149  1.00  0.74           N  
ATOM   2490  H   LYS A 166      -5.371  -3.079  -7.560  1.00  0.74           H  
ATOM   2491  HA  LYS A 166      -3.183  -1.357  -7.123  1.00  0.74           H  
ATOM   2492 1HB  LYS A 166      -3.520  -3.531  -5.997  1.00  0.74           H  
ATOM   2493 2HB  LYS A 166      -3.203  -4.355  -7.501  1.00  0.74           H  
ATOM   2494 1HG  LYS A 166      -0.936  -3.529  -7.545  1.00  0.74           H  
ATOM   2495 2HG  LYS A 166      -1.190  -2.724  -5.992  1.00  0.74           H  
ATOM   2496 1HD  LYS A 166      -0.199  -4.905  -5.521  1.00  0.74           H  
ATOM   2497 2HD  LYS A 166      -1.901  -4.963  -5.031  1.00  0.74           H  
ATOM   2498 1HE  LYS A 166      -2.477  -5.996  -7.217  1.00  0.74           H  
ATOM   2499 2HE  LYS A 166      -0.772  -6.021  -7.652  1.00  0.74           H  
ATOM   2500 1HZ  LYS A 166      -1.526  -8.134  -6.843  1.00  0.74           H  
ATOM   2501 2HZ  LYS A 166      -0.382  -7.515  -5.793  1.00  0.74           H  
ATOM   2502 3HZ  LYS A 166      -1.978  -7.476  -5.404  1.00  0.74           H  
ATOM   2503  N   LYS A 167      -3.115  -2.929 -10.024  1.00  0.74           N  
ATOM   2504  CA  LYS A 167      -2.499  -2.852 -11.335  1.00  0.74           C  
ATOM   2505  C   LYS A 167      -2.754  -1.487 -11.970  1.00  0.74           C  
ATOM   2506  O   LYS A 167      -1.832  -0.814 -12.432  1.00  0.74           O  
ATOM   2507  CB  LYS A 167      -3.059  -3.954 -12.247  1.00  0.74           C  
ATOM   2508  CG  LYS A 167      -2.618  -5.385 -11.957  1.00  0.74           C  
ATOM   2509  CD  LYS A 167      -3.215  -6.358 -12.980  1.00  0.74           C  
ATOM   2510  CE  LYS A 167      -2.718  -7.789 -12.761  1.00  0.74           C  
ATOM   2511  NZ  LYS A 167      -3.114  -8.296 -11.419  1.00  0.74           N  
ATOM   2512  H   LYS A 167      -3.868  -3.598  -9.846  1.00  0.74           H  
ATOM   2513  HA  LYS A 167      -1.435  -2.962 -11.239  1.00  0.74           H  
ATOM   2514 1HB  LYS A 167      -4.141  -3.947 -12.182  1.00  0.74           H  
ATOM   2515 2HB  LYS A 167      -2.813  -3.733 -13.270  1.00  0.74           H  
ATOM   2516 1HG  LYS A 167      -1.546  -5.460 -12.024  1.00  0.74           H  
ATOM   2517 2HG  LYS A 167      -2.926  -5.676 -10.951  1.00  0.74           H  
ATOM   2518 1HD  LYS A 167      -4.304  -6.344 -12.899  1.00  0.74           H  
ATOM   2519 2HD  LYS A 167      -2.936  -6.040 -13.980  1.00  0.74           H  
ATOM   2520 1HE  LYS A 167      -3.145  -8.438 -13.526  1.00  0.74           H  
ATOM   2521 2HE  LYS A 167      -1.634  -7.815 -12.847  1.00  0.74           H  
ATOM   2522 1HZ  LYS A 167      -2.792  -9.238 -11.262  1.00  0.74           H  
ATOM   2523 2HZ  LYS A 167      -2.706  -7.696 -10.710  1.00  0.74           H  
ATOM   2524 3HZ  LYS A 167      -4.121  -8.283 -11.318  1.00  0.74           H  
ATOM   2525  N   PHE A 168      -3.986  -1.003 -11.891  1.00  0.74           N  
ATOM   2526  CA  PHE A 168      -4.297   0.260 -12.545  1.00  0.74           C  
ATOM   2527  C   PHE A 168      -3.688   1.480 -11.829  1.00  0.74           C  
ATOM   2528  O   PHE A 168      -3.428   2.507 -12.460  1.00  0.74           O  
ATOM   2529  CB  PHE A 168      -5.800   0.443 -12.662  1.00  0.74           C  
ATOM   2530  CG  PHE A 168      -6.502  -0.500 -13.615  1.00  0.74           C  
ATOM   2531  CD1 PHE A 168      -5.841  -1.574 -14.214  1.00  0.74           C  
ATOM   2532  CD2 PHE A 168      -7.834  -0.290 -13.929  1.00  0.74           C  
ATOM   2533  CE1 PHE A 168      -6.515  -2.423 -15.085  1.00  0.74           C  
ATOM   2534  CE2 PHE A 168      -8.499  -1.119 -14.799  1.00  0.74           C  
ATOM   2535  CZ  PHE A 168      -7.843  -2.197 -15.377  1.00  0.74           C  
ATOM   2536  H   PHE A 168      -4.723  -1.554 -11.447  1.00  0.74           H  
ATOM   2537  HA  PHE A 168      -3.894   0.222 -13.553  1.00  0.74           H  
ATOM   2538 1HB  PHE A 168      -6.241   0.306 -11.674  1.00  0.74           H  
ATOM   2539 2HB  PHE A 168      -6.004   1.457 -12.985  1.00  0.74           H  
ATOM   2540  HD1 PHE A 168      -4.794  -1.751 -13.988  1.00  0.74           H  
ATOM   2541  HD2 PHE A 168      -8.356   0.548 -13.482  1.00  0.74           H  
ATOM   2542  HE1 PHE A 168      -5.998  -3.264 -15.539  1.00  0.74           H  
ATOM   2543  HE2 PHE A 168      -9.543  -0.924 -15.030  1.00  0.74           H  
ATOM   2544  HZ  PHE A 168      -8.374  -2.863 -16.062  1.00  0.74           H  
ATOM   2545  N   THR A 169      -3.424   1.355 -10.528  1.00  0.75           N  
ATOM   2546  CA  THR A 169      -2.868   2.438  -9.719  1.00  0.75           C  
ATOM   2547  C   THR A 169      -1.334   2.482  -9.628  1.00  0.75           C  
ATOM   2548  O   THR A 169      -0.794   3.374  -8.959  1.00  0.75           O  
ATOM   2549  CB  THR A 169      -3.467   2.426  -8.291  1.00  0.75           C  
ATOM   2550  OG1 THR A 169      -3.269   1.154  -7.694  1.00  0.75           O  
ATOM   2551  CG2 THR A 169      -4.927   2.781  -8.293  1.00  0.75           C  
ATOM   2552  H   THR A 169      -3.677   0.486 -10.062  1.00  0.75           H  
ATOM   2553  HA  THR A 169      -3.184   3.371 -10.173  1.00  0.75           H  
ATOM   2554  HB  THR A 169      -2.941   3.172  -7.688  1.00  0.75           H  
ATOM   2555  HG1 THR A 169      -3.728   0.484  -8.249  1.00  0.75           H  
ATOM   2556 1HG2 THR A 169      -5.306   2.786  -7.270  1.00  0.75           H  
ATOM   2557 2HG2 THR A 169      -5.028   3.764  -8.725  1.00  0.75           H  
ATOM   2558 3HG2 THR A 169      -5.486   2.064  -8.881  1.00  0.75           H  
ATOM   2559  N   TYR A 170      -0.628   1.558 -10.294  1.00  0.76           N  
ATOM   2560  CA  TYR A 170       0.838   1.540 -10.228  1.00  0.76           C  
ATOM   2561  C   TYR A 170       1.452   2.899 -10.587  1.00  0.76           C  
ATOM   2562  O   TYR A 170       1.087   3.521 -11.584  1.00  0.76           O  
ATOM   2563  CB  TYR A 170       1.364   0.400 -11.116  1.00  0.76           C  
ATOM   2564  CG  TYR A 170       2.879   0.339 -11.366  1.00  0.76           C  
ATOM   2565  CD1 TYR A 170       3.799  -0.022 -10.388  1.00  0.76           C  
ATOM   2566  CD2 TYR A 170       3.328   0.607 -12.660  1.00  0.76           C  
ATOM   2567  CE1 TYR A 170       5.157  -0.071 -10.716  1.00  0.76           C  
ATOM   2568  CE2 TYR A 170       4.659   0.539 -12.978  1.00  0.76           C  
ATOM   2569  CZ  TYR A 170       5.573   0.219 -12.021  1.00  0.76           C  
ATOM   2570  OH  TYR A 170       6.912   0.178 -12.352  1.00  0.76           O  
ATOM   2571  H   TYR A 170      -1.110   0.846 -10.853  1.00  0.76           H  
ATOM   2572  HA  TYR A 170       1.123   1.313  -9.201  1.00  0.76           H  
ATOM   2573 1HB  TYR A 170       1.051  -0.556 -10.687  1.00  0.76           H  
ATOM   2574 2HB  TYR A 170       0.877   0.478 -12.083  1.00  0.76           H  
ATOM   2575  HD1 TYR A 170       3.469  -0.251  -9.377  1.00  0.76           H  
ATOM   2576  HD2 TYR A 170       2.614   0.866 -13.428  1.00  0.76           H  
ATOM   2577  HE1 TYR A 170       5.891  -0.340  -9.964  1.00  0.76           H  
ATOM   2578  HE2 TYR A 170       4.989   0.750 -13.996  1.00  0.76           H  
ATOM   2579  HH  TYR A 170       7.026  -0.290 -13.229  1.00  0.76           H  
ATOM   2580  N   ARG A 171       2.377   3.362  -9.724  1.00  0.77           N  
ATOM   2581  CA  ARG A 171       3.086   4.652  -9.827  1.00  0.77           C  
ATOM   2582  C   ARG A 171       2.210   5.897  -9.638  1.00  0.77           C  
ATOM   2583  O   ARG A 171       2.683   7.027  -9.789  1.00  0.77           O  
ATOM   2584  CB  ARG A 171       3.764   4.816 -11.181  1.00  0.77           C  
ATOM   2585  CG  ARG A 171       4.804   3.855 -11.522  1.00  0.77           C  
ATOM   2586  CD  ARG A 171       5.245   4.048 -12.930  1.00  0.77           C  
ATOM   2587  NE  ARG A 171       5.918   5.319 -13.121  1.00  0.77           N  
ATOM   2588  CZ  ARG A 171       6.309   5.825 -14.292  1.00  0.77           C  
ATOM   2589  NH1 ARG A 171       6.112   5.175 -15.420  1.00  0.77           N  
ATOM   2590  NH2 ARG A 171       6.900   6.995 -14.277  1.00  0.77           N  
ATOM   2591  H   ARG A 171       2.602   2.779  -8.930  1.00  0.77           H  
ATOM   2592  HA  ARG A 171       3.856   4.658  -9.057  1.00  0.77           H  
ATOM   2593 1HB  ARG A 171       3.048   4.813 -11.963  1.00  0.77           H  
ATOM   2594 2HB  ARG A 171       4.244   5.798 -11.208  1.00  0.77           H  
ATOM   2595 1HG  ARG A 171       5.665   4.017 -10.869  1.00  0.77           H  
ATOM   2596 2HG  ARG A 171       4.433   2.870 -11.382  1.00  0.77           H  
ATOM   2597 1HD  ARG A 171       5.920   3.254 -13.225  1.00  0.77           H  
ATOM   2598 2HD  ARG A 171       4.371   4.028 -13.576  1.00  0.77           H  
ATOM   2599  HE  ARG A 171       6.106   5.910 -12.301  1.00  0.77           H  
ATOM   2600 1HH1 ARG A 171       5.654   4.277 -15.410  1.00  0.77           H  
ATOM   2601 2HH1 ARG A 171       6.416   5.579 -16.293  1.00  0.77           H  
ATOM   2602 1HH2 ARG A 171       7.017   7.447 -13.357  1.00  0.77           H  
ATOM   2603 2HH2 ARG A 171       7.215   7.430 -15.130  1.00  0.77           H  
ATOM   2604  N   SER A 172       0.945   5.738  -9.286  1.00  0.78           N  
ATOM   2605  CA  SER A 172       0.125   6.931  -9.156  1.00  0.78           C  
ATOM   2606  C   SER A 172       0.053   7.415  -7.732  1.00  0.78           C  
ATOM   2607  O   SER A 172       0.448   6.728  -6.792  1.00  0.78           O  
ATOM   2608  CB  SER A 172      -1.275   6.671  -9.611  1.00  0.78           C  
ATOM   2609  OG  SER A 172      -1.970   5.939  -8.658  1.00  0.78           O  
ATOM   2610  H   SER A 172       0.530   4.815  -9.147  1.00  0.78           H  
ATOM   2611  HA  SER A 172       0.556   7.721  -9.769  1.00  0.78           H  
ATOM   2612 1HB  SER A 172      -1.789   7.610  -9.817  1.00  0.78           H  
ATOM   2613 2HB  SER A 172      -1.227   6.099 -10.525  1.00  0.78           H  
ATOM   2614  HG  SER A 172      -1.445   5.110  -8.526  1.00  0.78           H  
ATOM   2615  N   TRP A 173      -0.497   8.601  -7.557  1.00  0.78           N  
ATOM   2616  CA  TRP A 173      -0.769   9.138  -6.221  1.00  0.78           C  
ATOM   2617  C   TRP A 173      -1.863   8.344  -5.470  1.00  0.78           C  
ATOM   2618  O   TRP A 173      -2.053   8.547  -4.271  1.00  0.78           O  
ATOM   2619  CB  TRP A 173      -1.244  10.590  -6.258  1.00  0.78           C  
ATOM   2620  CG  TRP A 173      -2.679  10.767  -6.731  1.00  0.78           C  
ATOM   2621  CD1 TRP A 173      -3.193  11.007  -7.950  1.00  0.78           C  
ATOM   2622  CD2 TRP A 173      -3.791  10.721  -5.864  1.00  0.78           C  
ATOM   2623  NE1 TRP A 173      -4.542  11.115  -7.871  1.00  0.78           N  
ATOM   2624  CE2 TRP A 173      -4.922  10.930  -6.630  1.00  0.78           C  
ATOM   2625  CE3 TRP A 173      -3.921  10.523  -4.537  1.00  0.78           C  
ATOM   2626  CZ2 TRP A 173      -6.173  10.932  -6.091  1.00  0.78           C  
ATOM   2627  CZ3 TRP A 173      -5.151  10.527  -4.014  1.00  0.78           C  
ATOM   2628  CH2 TRP A 173      -6.266  10.709  -4.772  1.00  0.78           C  
ATOM   2629  H   TRP A 173      -0.680   9.171  -8.386  1.00  0.78           H  
ATOM   2630  HA  TRP A 173       0.141   9.085  -5.631  1.00  0.78           H  
ATOM   2631 1HB  TRP A 173      -1.174  11.001  -5.252  1.00  0.78           H  
ATOM   2632 2HB  TRP A 173      -0.588  11.168  -6.862  1.00  0.78           H  
ATOM   2633  HD1 TRP A 173      -2.658  11.101  -8.840  1.00  0.78           H  
ATOM   2634  HE1 TRP A 173      -5.189  11.308  -8.638  1.00  0.78           H  
ATOM   2635  HE3 TRP A 173      -3.051  10.366  -3.903  1.00  0.78           H  
ATOM   2636  HZ2 TRP A 173      -7.066  11.104  -6.681  1.00  0.78           H  
ATOM   2637  HZ3 TRP A 173      -5.215  10.384  -2.950  1.00  0.78           H  
ATOM   2638  HH2 TRP A 173      -7.245  10.696  -4.298  1.00  0.78           H  
ATOM   2639  N   VAL A 174      -2.667   7.540  -6.190  1.00  0.76           N  
ATOM   2640  CA  VAL A 174      -3.831   6.899  -5.587  1.00  0.76           C  
ATOM   2641  C   VAL A 174      -3.497   5.682  -4.743  1.00  0.76           C  
ATOM   2642  O   VAL A 174      -2.877   4.728  -5.218  1.00  0.76           O  
ATOM   2643  CB  VAL A 174      -4.811   6.444  -6.697  1.00  0.76           C  
ATOM   2644  CG1 VAL A 174      -5.994   5.690  -6.080  1.00  0.76           C  
ATOM   2645  CG2 VAL A 174      -5.304   7.620  -7.456  1.00  0.76           C  
ATOM   2646  H   VAL A 174      -2.446   7.311  -7.157  1.00  0.76           H  
ATOM   2647  HA  VAL A 174      -4.332   7.629  -4.949  1.00  0.76           H  
ATOM   2648  HB  VAL A 174      -4.293   5.765  -7.369  1.00  0.76           H  
ATOM   2649 1HG1 VAL A 174      -6.667   5.366  -6.862  1.00  0.76           H  
ATOM   2650 2HG1 VAL A 174      -5.636   4.819  -5.531  1.00  0.76           H  
ATOM   2651 3HG1 VAL A 174      -6.519   6.351  -5.411  1.00  0.76           H  
ATOM   2652 1HG2 VAL A 174      -5.990   7.294  -8.231  1.00  0.76           H  
ATOM   2653 2HG2 VAL A 174      -5.821   8.265  -6.773  1.00  0.76           H  
ATOM   2654 3HG2 VAL A 174      -4.463   8.145  -7.908  1.00  0.76           H  
ATOM   2655  N   LYS A 175      -3.958   5.701  -3.496  1.00  0.75           N  
ATOM   2656  CA  LYS A 175      -3.752   4.582  -2.586  1.00  0.75           C  
ATOM   2657  C   LYS A 175      -5.020   3.730  -2.518  1.00  0.75           C  
ATOM   2658  O   LYS A 175      -6.111   4.239  -2.238  1.00  0.75           O  
ATOM   2659  CB  LYS A 175      -3.381   5.096  -1.195  1.00  0.75           C  
ATOM   2660  CG  LYS A 175      -2.048   5.838  -1.133  1.00  0.75           C  
ATOM   2661  CD  LYS A 175      -1.768   6.389   0.270  1.00  0.75           C  
ATOM   2662  CE  LYS A 175      -0.449   7.155   0.308  1.00  0.75           C  
ATOM   2663  NZ  LYS A 175      -0.197   7.776   1.639  1.00  0.75           N  
ATOM   2664  H   LYS A 175      -4.448   6.541  -3.161  1.00  0.75           H  
ATOM   2665  HA  LYS A 175      -2.941   3.960  -2.965  1.00  0.75           H  
ATOM   2666 1HB  LYS A 175      -4.153   5.796  -0.856  1.00  0.75           H  
ATOM   2667 2HB  LYS A 175      -3.353   4.267  -0.489  1.00  0.75           H  
ATOM   2668 1HG  LYS A 175      -1.243   5.167  -1.426  1.00  0.75           H  
ATOM   2669 2HG  LYS A 175      -2.077   6.675  -1.840  1.00  0.75           H  
ATOM   2670 1HD  LYS A 175      -2.577   7.070   0.552  1.00  0.75           H  
ATOM   2671 2HD  LYS A 175      -1.737   5.576   0.994  1.00  0.75           H  
ATOM   2672 1HE  LYS A 175       0.366   6.468   0.081  1.00  0.75           H  
ATOM   2673 2HE  LYS A 175      -0.473   7.940  -0.448  1.00  0.75           H  
ATOM   2674 1HZ  LYS A 175       0.683   8.270   1.623  1.00  0.75           H  
ATOM   2675 2HZ  LYS A 175      -0.946   8.428   1.856  1.00  0.75           H  
ATOM   2676 3HZ  LYS A 175      -0.164   7.057   2.350  1.00  0.75           H  
ATOM   2677  N   ALA A 176      -4.877   2.437  -2.747  1.00  0.74           N  
ATOM   2678  CA  ALA A 176      -6.019   1.533  -2.672  1.00  0.74           C  
ATOM   2679  C   ALA A 176      -5.902   0.687  -1.410  1.00  0.74           C  
ATOM   2680  O   ALA A 176      -4.786   0.434  -0.953  1.00  0.74           O  
ATOM   2681  CB  ALA A 176      -6.095   0.668  -3.928  1.00  0.74           C  
ATOM   2682  H   ALA A 176      -3.964   2.070  -2.986  1.00  0.74           H  
ATOM   2683  HA  ALA A 176      -6.924   2.125  -2.595  1.00  0.74           H  
ATOM   2684 1HB  ALA A 176      -6.965   0.011  -3.859  1.00  0.74           H  
ATOM   2685 2HB  ALA A 176      -6.194   1.309  -4.805  1.00  0.74           H  
ATOM   2686 3HB  ALA A 176      -5.193   0.068  -4.020  1.00  0.74           H  
ATOM   2687  N   CYS A 177      -7.029   0.212  -0.879  1.00  0.75           N  
ATOM   2688  CA  CYS A 177      -6.999  -0.659   0.300  1.00  0.75           C  
ATOM   2689  C   CYS A 177      -8.137  -1.677   0.304  1.00  0.75           C  
ATOM   2690  O   CYS A 177      -9.102  -1.531  -0.447  1.00  0.75           O  
ATOM   2691  CB  CYS A 177      -7.084   0.183   1.579  1.00  0.75           C  
ATOM   2692  SG  CYS A 177      -8.619   1.130   1.788  1.00  0.75           S  
ATOM   2693  H   CYS A 177      -7.915   0.503  -1.282  1.00  0.75           H  
ATOM   2694  HA  CYS A 177      -6.053  -1.201   0.304  1.00  0.75           H  
ATOM   2695 1HB  CYS A 177      -6.986  -0.469   2.444  1.00  0.75           H  
ATOM   2696 2HB  CYS A 177      -6.251   0.885   1.602  1.00  0.75           H  
ATOM   2697  N   VAL A 178      -8.016  -2.715   1.164  1.00  0.81           N  
ATOM   2698  CA  VAL A 178      -9.079  -3.734   1.273  1.00  0.81           C  
ATOM   2699  C   VAL A 178      -9.573  -3.926   2.684  1.00  0.81           C  
ATOM   2700  O   VAL A 178      -8.794  -4.165   3.611  1.00  0.81           O  
ATOM   2701  CB  VAL A 178      -8.661  -5.123   0.757  1.00  0.81           C  
ATOM   2702  CG1 VAL A 178      -9.820  -6.127   0.934  1.00  0.81           C  
ATOM   2703  CG2 VAL A 178      -8.338  -5.031  -0.608  1.00  0.81           C  
ATOM   2704  H   VAL A 178      -7.184  -2.773   1.770  1.00  0.81           H  
ATOM   2705  HA  VAL A 178      -9.907  -3.405   0.662  1.00  0.81           H  
ATOM   2706  HB  VAL A 178      -7.803  -5.483   1.324  1.00  0.81           H  
ATOM   2707 1HG1 VAL A 178      -9.518  -7.102   0.554  1.00  0.81           H  
ATOM   2708 2HG1 VAL A 178     -10.082  -6.222   1.985  1.00  0.81           H  
ATOM   2709 3HG1 VAL A 178     -10.688  -5.771   0.374  1.00  0.81           H  
ATOM   2710 1HG2 VAL A 178      -8.046  -6.010  -0.987  1.00  0.81           H  
ATOM   2711 2HG2 VAL A 178      -9.218  -4.672  -1.131  1.00  0.81           H  
ATOM   2712 3HG2 VAL A 178      -7.524  -4.338  -0.716  1.00  0.81           H  
ATOM   2713  N   VAL A 179     -10.883  -3.845   2.840  1.00  0.92           N  
ATOM   2714  CA  VAL A 179     -11.473  -3.990   4.144  1.00  0.92           C  
ATOM   2715  C   VAL A 179     -12.512  -5.149   4.179  1.00  0.92           C  
ATOM   2716  O   VAL A 179     -13.531  -5.148   3.480  1.00  0.92           O  
ATOM   2717  CB  VAL A 179     -12.018  -2.597   4.522  1.00  0.92           C  
ATOM   2718  CG1 VAL A 179     -12.620  -2.608   5.801  1.00  0.92           C  
ATOM   2719  CG2 VAL A 179     -10.899  -1.588   4.414  1.00  0.92           C  
ATOM   2720  H   VAL A 179     -11.462  -3.650   2.023  1.00  0.92           H  
ATOM   2721  HA  VAL A 179     -10.684  -4.230   4.855  1.00  0.92           H  
ATOM   2722  HB  VAL A 179     -12.771  -2.318   3.861  1.00  0.92           H  
ATOM   2723 1HG1 VAL A 179     -13.020  -1.634   6.031  1.00  0.92           H  
ATOM   2724 2HG1 VAL A 179     -13.397  -3.300   5.710  1.00  0.92           H  
ATOM   2725 3HG1 VAL A 179     -11.900  -2.906   6.569  1.00  0.92           H  
ATOM   2726 1HG2 VAL A 179     -11.282  -0.613   4.662  1.00  0.92           H  
ATOM   2727 2HG2 VAL A 179     -10.100  -1.864   5.100  1.00  0.92           H  
ATOM   2728 3HG2 VAL A 179     -10.505  -1.551   3.406  1.00  0.92           H  
ATOM   2729  N   TYR A 180     -12.226  -6.149   5.012  1.00  1.08           N  
ATOM   2730  CA  TYR A 180     -13.034  -7.372   5.133  1.00  1.08           C  
ATOM   2731  C   TYR A 180     -12.909  -7.965   6.557  1.00  1.08           C  
ATOM   2732  O   TYR A 180     -11.873  -7.815   7.195  1.00  1.08           O  
ATOM   2733  CB  TYR A 180     -12.638  -8.400   4.051  1.00  1.08           C  
ATOM   2734  CG  TYR A 180     -13.580  -9.563   4.048  1.00  1.08           C  
ATOM   2735  CD1 TYR A 180     -14.770  -9.446   3.415  1.00  1.08           C  
ATOM   2736  CD2 TYR A 180     -13.264 -10.702   4.689  1.00  1.08           C  
ATOM   2737  CE1 TYR A 180     -15.688 -10.480   3.438  1.00  1.08           C  
ATOM   2738  CE2 TYR A 180     -14.164 -11.750   4.746  1.00  1.08           C  
ATOM   2739  CZ  TYR A 180     -15.380 -11.638   4.121  1.00  1.08           C  
ATOM   2740  OH  TYR A 180     -16.280 -12.680   4.168  1.00  1.08           O  
ATOM   2741  H   TYR A 180     -11.386  -6.062   5.560  1.00  1.08           H  
ATOM   2742  HA  TYR A 180     -14.081  -7.110   4.980  1.00  1.08           H  
ATOM   2743 1HB  TYR A 180     -12.655  -7.934   3.061  1.00  1.08           H  
ATOM   2744 2HB  TYR A 180     -11.628  -8.768   4.236  1.00  1.08           H  
ATOM   2745  HD1 TYR A 180     -14.984  -8.525   2.901  1.00  1.08           H  
ATOM   2746  HD2 TYR A 180     -12.294 -10.779   5.170  1.00  1.08           H  
ATOM   2747  HE1 TYR A 180     -16.646 -10.375   2.928  1.00  1.08           H  
ATOM   2748  HE2 TYR A 180     -13.909 -12.666   5.275  1.00  1.08           H  
ATOM   2749  HH  TYR A 180     -15.955 -13.361   4.763  1.00  1.08           H  
ATOM   2750  N   GLY A 181     -13.988  -8.569   7.090  1.00  1.28           N  
ATOM   2751  CA  GLY A 181     -13.972  -9.156   8.451  1.00  1.28           C  
ATOM   2752  C   GLY A 181     -12.933 -10.260   8.696  1.00  1.28           C  
ATOM   2753  O   GLY A 181     -12.327 -10.336   9.762  1.00  1.28           O  
ATOM   2754  H   GLY A 181     -14.828  -8.653   6.533  1.00  1.28           H  
ATOM   2755 1HA  GLY A 181     -13.797  -8.366   9.175  1.00  1.28           H  
ATOM   2756 2HA  GLY A 181     -14.963  -9.551   8.669  1.00  1.28           H  
ATOM   2757  N   GLY A 182     -12.678 -11.084   7.696  1.00  1.48           N  
ATOM   2758  CA  GLY A 182     -11.718 -12.196   7.758  1.00  1.48           C  
ATOM   2759  C   GLY A 182     -10.262 -11.737   7.590  1.00  1.48           C  
ATOM   2760  O   GLY A 182      -9.553 -12.180   6.675  1.00  1.48           O  
ATOM   2761  H   GLY A 182     -13.206 -10.947   6.856  1.00  1.48           H  
ATOM   2762 1HA  GLY A 182     -11.826 -12.706   8.714  1.00  1.48           H  
ATOM   2763 2HA  GLY A 182     -11.960 -12.923   6.985  1.00  1.48           H  
ATOM   2764  N   SER A 183      -9.866 -10.800   8.447  1.00  1.61           N  
ATOM   2765  CA  SER A 183      -8.549 -10.169   8.485  1.00  1.61           C  
ATOM   2766  C   SER A 183      -8.422  -9.333   9.777  1.00  1.61           C  
ATOM   2767  O   SER A 183      -9.411  -8.758  10.223  1.00  1.61           O  
ATOM   2768  CB  SER A 183      -8.375  -9.305   7.258  1.00  1.61           C  
ATOM   2769  OG  SER A 183      -7.172  -8.584   7.294  1.00  1.61           O  
ATOM   2770  H   SER A 183     -10.564 -10.525   9.138  1.00  1.61           H  
ATOM   2771  HA  SER A 183      -7.809 -10.956   8.452  1.00  1.61           H  
ATOM   2772 1HB  SER A 183      -8.389  -9.929   6.368  1.00  1.61           H  
ATOM   2773 2HB  SER A 183      -9.211  -8.651   7.191  1.00  1.61           H  
ATOM   2774  HG  SER A 183      -7.192  -8.086   8.129  1.00  1.61           H  
ATOM   2775  N   PRO A 184      -7.246  -9.241  10.423  1.00  1.65           N  
ATOM   2776  CA  PRO A 184      -7.038  -8.414  11.603  1.00  1.65           C  
ATOM   2777  C   PRO A 184      -7.440  -6.956  11.394  1.00  1.65           C  
ATOM   2778  O   PRO A 184      -7.012  -6.307  10.428  1.00  1.65           O  
ATOM   2779  CB  PRO A 184      -5.527  -8.548  11.823  1.00  1.65           C  
ATOM   2780  CG  PRO A 184      -5.180  -9.905  11.251  1.00  1.65           C  
ATOM   2781  CD  PRO A 184      -6.072 -10.054  10.032  1.00  1.65           C  
ATOM   2782  HA  PRO A 184      -7.597  -8.849  12.446  1.00  1.65           H  
ATOM   2783 1HB  PRO A 184      -5.002  -7.729  11.315  1.00  1.65           H  
ATOM   2784 2HB  PRO A 184      -5.294  -8.462  12.895  1.00  1.65           H  
ATOM   2785 1HG  PRO A 184      -4.109  -9.948  10.999  1.00  1.65           H  
ATOM   2786 2HG  PRO A 184      -5.359 -10.687  12.005  1.00  1.65           H  
ATOM   2787 1HD  PRO A 184      -5.590  -9.655   9.127  1.00  1.65           H  
ATOM   2788 2HD  PRO A 184      -6.321 -11.118   9.948  1.00  1.65           H  
ATOM   2789  N   ILE A 185      -8.182  -6.430  12.367  1.00  1.60           N  
ATOM   2790  CA  ILE A 185      -8.677  -5.060  12.344  1.00  1.60           C  
ATOM   2791  C   ILE A 185      -7.575  -4.032  12.432  1.00  1.60           C  
ATOM   2792  O   ILE A 185      -7.596  -3.042  11.711  1.00  1.60           O  
ATOM   2793  CB  ILE A 185      -9.700  -4.818  13.463  1.00  1.60           C  
ATOM   2794  CG1 ILE A 185     -10.969  -5.623  13.181  1.00  1.60           C  
ATOM   2795  CG2 ILE A 185      -9.998  -3.338  13.605  1.00  1.60           C  
ATOM   2796  CD1 ILE A 185     -11.928  -5.657  14.340  1.00  1.60           C  
ATOM   2797  H   ILE A 185      -8.464  -7.029  13.132  1.00  1.60           H  
ATOM   2798  HA  ILE A 185      -9.193  -4.912  11.392  1.00  1.60           H  
ATOM   2799  HB  ILE A 185      -9.291  -5.183  14.403  1.00  1.60           H  
ATOM   2800 1HG1 ILE A 185     -11.479  -5.188  12.325  1.00  1.60           H  
ATOM   2801 2HG1 ILE A 185     -10.688  -6.648  12.929  1.00  1.60           H  
ATOM   2802 1HG2 ILE A 185     -10.711  -3.182  14.412  1.00  1.60           H  
ATOM   2803 2HG2 ILE A 185      -9.075  -2.811  13.832  1.00  1.60           H  
ATOM   2804 3HG2 ILE A 185     -10.410  -2.956  12.685  1.00  1.60           H  
ATOM   2805 1HD1 ILE A 185     -12.806  -6.242  14.067  1.00  1.60           H  
ATOM   2806 2HD1 ILE A 185     -11.442  -6.110  15.204  1.00  1.60           H  
ATOM   2807 3HD1 ILE A 185     -12.232  -4.641  14.583  1.00  1.60           H  
ATOM   2808  N   GLY A 186      -6.617  -4.258  13.326  1.00  1.50           N  
ATOM   2809  CA  GLY A 186      -5.520  -3.317  13.513  1.00  1.50           C  
ATOM   2810  C   GLY A 186      -4.832  -3.009  12.191  1.00  1.50           C  
ATOM   2811  O   GLY A 186      -4.662  -1.842  11.823  1.00  1.50           O  
ATOM   2812  H   GLY A 186      -6.656  -5.096  13.884  1.00  1.50           H  
ATOM   2813 1HA  GLY A 186      -5.905  -2.395  13.950  1.00  1.50           H  
ATOM   2814 2HA  GLY A 186      -4.799  -3.733  14.216  1.00  1.50           H  
ATOM   2815  N   ASN A 187      -4.426  -4.055  11.470  1.00  1.40           N  
ATOM   2816  CA  ASN A 187      -3.735  -3.844  10.210  1.00  1.40           C  
ATOM   2817  C   ASN A 187      -4.613  -3.106   9.209  1.00  1.40           C  
ATOM   2818  O   ASN A 187      -4.129  -2.211   8.508  1.00  1.40           O  
ATOM   2819  CB  ASN A 187      -3.279  -5.164   9.636  1.00  1.40           C  
ATOM   2820  CG  ASN A 187      -2.131  -5.746  10.402  1.00  1.40           C  
ATOM   2821  OD1 ASN A 187      -1.430  -5.029  11.128  1.00  1.40           O  
ATOM   2822  ND2 ASN A 187      -1.922  -7.030  10.260  1.00  1.40           N  
ATOM   2823  H   ASN A 187      -4.602  -4.992  11.801  1.00  1.40           H  
ATOM   2824  HA  ASN A 187      -2.861  -3.221  10.395  1.00  1.40           H  
ATOM   2825 1HB  ASN A 187      -4.115  -5.872   9.651  1.00  1.40           H  
ATOM   2826 2HB  ASN A 187      -2.983  -5.028   8.597  1.00  1.40           H  
ATOM   2827 1HD2 ASN A 187      -1.169  -7.472  10.748  1.00  1.40           H  
ATOM   2828 2HD2 ASN A 187      -2.512  -7.568   9.659  1.00  1.40           H  
ATOM   2829  N   GLN A 188      -5.913  -3.428   9.171  1.00  1.33           N  
ATOM   2830  CA  GLN A 188      -6.780  -2.718   8.241  1.00  1.33           C  
ATOM   2831  C   GLN A 188      -6.896  -1.265   8.609  1.00  1.33           C  
ATOM   2832  O   GLN A 188      -6.831  -0.398   7.740  1.00  1.33           O  
ATOM   2833  CB  GLN A 188      -8.171  -3.318   8.233  1.00  1.33           C  
ATOM   2834  CG  GLN A 188      -8.197  -4.624   7.632  1.00  1.33           C  
ATOM   2835  CD  GLN A 188      -9.489  -5.255   7.743  1.00  1.33           C  
ATOM   2836  OE1 GLN A 188     -10.342  -4.930   8.592  1.00  1.33           O  
ATOM   2837  NE2 GLN A 188      -9.678  -6.197   6.880  1.00  1.33           N  
ATOM   2838  H   GLN A 188      -6.288  -4.182   9.752  1.00  1.33           H  
ATOM   2839  HA  GLN A 188      -6.354  -2.788   7.241  1.00  1.33           H  
ATOM   2840 1HB  GLN A 188      -8.533  -3.401   9.257  1.00  1.33           H  
ATOM   2841 2HB  GLN A 188      -8.853  -2.667   7.686  1.00  1.33           H  
ATOM   2842 1HG  GLN A 188      -7.954  -4.528   6.570  1.00  1.33           H  
ATOM   2843 2HG  GLN A 188      -7.461  -5.258   8.129  1.00  1.33           H  
ATOM   2844 1HE2 GLN A 188     -10.530  -6.740   6.911  1.00  1.33           H  
ATOM   2845 2HE2 GLN A 188      -8.953  -6.414   6.214  1.00  1.33           H  
ATOM   2846  N   LEU A 189      -7.011  -0.969   9.895  1.00  1.28           N  
ATOM   2847  CA  LEU A 189      -7.171   0.416  10.260  1.00  1.28           C  
ATOM   2848  C   LEU A 189      -5.947   1.187   9.857  1.00  1.28           C  
ATOM   2849  O   LEU A 189      -6.063   2.283   9.323  1.00  1.28           O  
ATOM   2850  CB  LEU A 189      -7.456   0.566  11.746  1.00  1.28           C  
ATOM   2851  CG  LEU A 189      -8.806   0.041  12.168  1.00  1.28           C  
ATOM   2852  CD1 LEU A 189      -8.938   0.148  13.670  1.00  1.28           C  
ATOM   2853  CD2 LEU A 189      -9.861   0.799  11.445  1.00  1.28           C  
ATOM   2854  H   LEU A 189      -7.037  -1.705  10.600  1.00  1.28           H  
ATOM   2855  HA  LEU A 189      -8.018   0.825   9.724  1.00  1.28           H  
ATOM   2856 1HB  LEU A 189      -6.693   0.014  12.299  1.00  1.28           H  
ATOM   2857 2HB  LEU A 189      -7.390   1.623  12.017  1.00  1.28           H  
ATOM   2858  HG  LEU A 189      -8.888  -1.001  11.903  1.00  1.28           H  
ATOM   2859 1HD1 LEU A 189      -9.908  -0.240  13.979  1.00  1.28           H  
ATOM   2860 2HD1 LEU A 189      -8.144  -0.432  14.142  1.00  1.28           H  
ATOM   2861 3HD1 LEU A 189      -8.850   1.189  13.962  1.00  1.28           H  
ATOM   2862 1HD2 LEU A 189     -10.836   0.417  11.735  1.00  1.28           H  
ATOM   2863 2HD2 LEU A 189      -9.779   1.847  11.700  1.00  1.28           H  
ATOM   2864 3HD2 LEU A 189      -9.724   0.675  10.376  1.00  1.28           H  
ATOM   2865  N   ARG A 190      -4.769   0.595  10.015  1.00  1.26           N  
ATOM   2866  CA  ARG A 190      -3.566   1.299   9.619  1.00  1.26           C  
ATOM   2867  C   ARG A 190      -3.559   1.545   8.104  1.00  1.26           C  
ATOM   2868  O   ARG A 190      -3.238   2.641   7.637  1.00  1.26           O  
ATOM   2869  CB  ARG A 190      -2.359   0.481  10.036  1.00  1.26           C  
ATOM   2870  CG  ARG A 190      -2.133   0.435  11.545  1.00  1.26           C  
ATOM   2871  CD  ARG A 190      -1.060  -0.519  11.918  1.00  1.26           C  
ATOM   2872  NE  ARG A 190      -0.849  -0.566  13.359  1.00  1.26           N  
ATOM   2873  CZ  ARG A 190      -0.149  -1.524  14.000  1.00  1.26           C  
ATOM   2874  NH1 ARG A 190       0.396  -2.509  13.320  1.00  1.26           N  
ATOM   2875  NH2 ARG A 190      -0.012  -1.474  15.315  1.00  1.26           N  
ATOM   2876  H   ARG A 190      -4.711  -0.326  10.456  1.00  1.26           H  
ATOM   2877  HA  ARG A 190      -3.541   2.259  10.137  1.00  1.26           H  
ATOM   2878 1HB  ARG A 190      -2.480  -0.545   9.691  1.00  1.26           H  
ATOM   2879 2HB  ARG A 190      -1.462   0.884   9.568  1.00  1.26           H  
ATOM   2880 1HG  ARG A 190      -1.855   1.427  11.898  1.00  1.26           H  
ATOM   2881 2HG  ARG A 190      -3.056   0.125  12.034  1.00  1.26           H  
ATOM   2882 1HD  ARG A 190      -1.339  -1.519  11.583  1.00  1.26           H  
ATOM   2883 2HD  ARG A 190      -0.126  -0.225  11.444  1.00  1.26           H  
ATOM   2884  HE  ARG A 190      -1.254   0.175  13.917  1.00  1.26           H  
ATOM   2885 1HH1 ARG A 190       0.288  -2.549  12.315  1.00  1.26           H  
ATOM   2886 2HH1 ARG A 190       0.918  -3.228  13.800  1.00  1.26           H  
ATOM   2887 1HH2 ARG A 190      -0.431  -0.718  15.838  1.00  1.26           H  
ATOM   2888 2HH2 ARG A 190       0.511  -2.191  15.795  1.00  1.26           H  
ATOM   2889  N   GLU A 191      -3.964   0.542   7.319  1.00  1.25           N  
ATOM   2890  CA  GLU A 191      -3.966   0.690   5.864  1.00  1.25           C  
ATOM   2891  C   GLU A 191      -4.894   1.842   5.430  1.00  1.25           C  
ATOM   2892  O   GLU A 191      -4.579   2.616   4.519  1.00  1.25           O  
ATOM   2893  CB  GLU A 191      -4.378  -0.639   5.202  1.00  1.25           C  
ATOM   2894  CG  GLU A 191      -4.241  -0.654   3.671  1.00  1.25           C  
ATOM   2895  CD  GLU A 191      -4.595  -2.012   2.977  1.00  1.25           C  
ATOM   2896  OE1 GLU A 191      -5.705  -2.503   3.115  1.00  1.25           O  
ATOM   2897  OE2 GLU A 191      -3.739  -2.533   2.307  1.00  1.25           O  
ATOM   2898  H   GLU A 191      -4.234  -0.352   7.736  1.00  1.25           H  
ATOM   2899  HA  GLU A 191      -2.956   0.930   5.543  1.00  1.25           H  
ATOM   2900 1HB  GLU A 191      -3.774  -1.450   5.612  1.00  1.25           H  
ATOM   2901 2HB  GLU A 191      -5.420  -0.856   5.448  1.00  1.25           H  
ATOM   2902 1HG  GLU A 191      -4.858   0.134   3.280  1.00  1.25           H  
ATOM   2903 2HG  GLU A 191      -3.210  -0.403   3.427  1.00  1.25           H  
ATOM   2904  N   ILE A 192      -6.029   1.953   6.119  1.00  1.24           N  
ATOM   2905  CA  ILE A 192      -7.061   2.961   5.900  1.00  1.24           C  
ATOM   2906  C   ILE A 192      -6.596   4.370   6.335  1.00  1.24           C  
ATOM   2907  O   ILE A 192      -6.645   5.333   5.550  1.00  1.24           O  
ATOM   2908  CB  ILE A 192      -8.305   2.504   6.695  1.00  1.24           C  
ATOM   2909  CG1 ILE A 192      -8.863   1.220   6.107  1.00  1.24           C  
ATOM   2910  CG2 ILE A 192      -9.386   3.549   6.745  1.00  1.24           C  
ATOM   2911  CD1 ILE A 192      -9.811   0.581   7.066  1.00  1.24           C  
ATOM   2912  H   ILE A 192      -6.200   1.255   6.845  1.00  1.24           H  
ATOM   2913  HA  ILE A 192      -7.303   2.978   4.840  1.00  1.24           H  
ATOM   2914  HB  ILE A 192      -8.000   2.279   7.709  1.00  1.24           H  
ATOM   2915 1HG1 ILE A 192      -9.400   1.449   5.185  1.00  1.24           H  
ATOM   2916 2HG1 ILE A 192      -8.057   0.530   5.868  1.00  1.24           H  
ATOM   2917 1HG2 ILE A 192     -10.225   3.181   7.333  1.00  1.24           H  
ATOM   2918 2HG2 ILE A 192      -8.984   4.426   7.217  1.00  1.24           H  
ATOM   2919 3HG2 ILE A 192      -9.723   3.783   5.735  1.00  1.24           H  
ATOM   2920 1HD1 ILE A 192     -10.226  -0.309   6.681  1.00  1.24           H  
ATOM   2921 2HD1 ILE A 192      -9.297   0.344   7.973  1.00  1.24           H  
ATOM   2922 3HD1 ILE A 192     -10.570   1.265   7.271  1.00  1.24           H  
ATOM   2923  N   GLU A 193      -6.048   4.458   7.563  1.00  1.20           N  
ATOM   2924  CA  GLU A 193      -5.558   5.697   8.192  1.00  1.20           C  
ATOM   2925  C   GLU A 193      -4.448   6.356   7.391  1.00  1.20           C  
ATOM   2926  O   GLU A 193      -4.361   7.585   7.341  1.00  1.20           O  
ATOM   2927  CB  GLU A 193      -5.040   5.421   9.614  1.00  1.20           C  
ATOM   2928  CG  GLU A 193      -6.116   5.141  10.677  1.00  1.20           C  
ATOM   2929  CD  GLU A 193      -5.516   4.676  11.997  1.00  1.20           C  
ATOM   2930  OE1 GLU A 193      -4.344   4.365  12.022  1.00  1.20           O  
ATOM   2931  OE2 GLU A 193      -6.220   4.671  12.988  1.00  1.20           O  
ATOM   2932  H   GLU A 193      -6.008   3.612   8.122  1.00  1.20           H  
ATOM   2933  HA  GLU A 193      -6.390   6.394   8.260  1.00  1.20           H  
ATOM   2934 1HB  GLU A 193      -4.377   4.556   9.587  1.00  1.20           H  
ATOM   2935 2HB  GLU A 193      -4.450   6.271   9.952  1.00  1.20           H  
ATOM   2936 1HG  GLU A 193      -6.672   6.065  10.856  1.00  1.20           H  
ATOM   2937 2HG  GLU A 193      -6.821   4.404  10.309  1.00  1.20           H  
ATOM   2938  N   ARG A 194      -3.634   5.547   6.719  1.00  1.13           N  
ATOM   2939  CA  ARG A 194      -2.548   6.032   5.875  1.00  1.13           C  
ATOM   2940  C   ARG A 194      -3.020   6.892   4.695  1.00  1.13           C  
ATOM   2941  O   ARG A 194      -2.191   7.524   4.028  1.00  1.13           O  
ATOM   2942  CB  ARG A 194      -1.707   4.877   5.360  1.00  1.13           C  
ATOM   2943  CG  ARG A 194      -0.792   4.224   6.396  1.00  1.13           C  
ATOM   2944  CD  ARG A 194      -0.159   2.993   5.857  1.00  1.13           C  
ATOM   2945  NE  ARG A 194       0.722   2.353   6.819  1.00  1.13           N  
ATOM   2946  CZ  ARG A 194       1.226   1.110   6.681  1.00  1.13           C  
ATOM   2947  NH1 ARG A 194       0.916   0.387   5.628  1.00  1.13           N  
ATOM   2948  NH2 ARG A 194       2.031   0.616   7.605  1.00  1.13           N  
ATOM   2949  H   ARG A 194      -3.740   4.537   6.838  1.00  1.13           H  
ATOM   2950  HA  ARG A 194      -1.901   6.649   6.498  1.00  1.13           H  
ATOM   2951 1HB  ARG A 194      -2.374   4.096   4.985  1.00  1.13           H  
ATOM   2952 2HB  ARG A 194      -1.094   5.211   4.529  1.00  1.13           H  
ATOM   2953 1HG  ARG A 194       0.007   4.923   6.641  1.00  1.13           H  
ATOM   2954 2HG  ARG A 194      -1.336   3.992   7.297  1.00  1.13           H  
ATOM   2955 1HD  ARG A 194      -0.942   2.285   5.589  1.00  1.13           H  
ATOM   2956 2HD  ARG A 194       0.423   3.239   4.971  1.00  1.13           H  
ATOM   2957  HE  ARG A 194       0.980   2.880   7.644  1.00  1.13           H  
ATOM   2958 1HH1 ARG A 194       0.293   0.759   4.926  1.00  1.13           H  
ATOM   2959 2HH1 ARG A 194       1.295  -0.546   5.526  1.00  1.13           H  
ATOM   2960 1HH2 ARG A 194       2.270   1.169   8.416  1.00  1.13           H  
ATOM   2961 2HH2 ARG A 194       2.408  -0.315   7.499  1.00  1.13           H  
ATOM   2962  N   GLY A 195      -4.331   6.919   4.414  1.00  1.03           N  
ATOM   2963  CA  GLY A 195      -4.826   7.749   3.327  1.00  1.03           C  
ATOM   2964  C   GLY A 195      -5.438   6.975   2.180  1.00  1.03           C  
ATOM   2965  O   GLY A 195      -5.207   7.300   1.025  1.00  1.03           O  
ATOM   2966  H   GLY A 195      -4.992   6.378   4.970  1.00  1.03           H  
ATOM   2967 1HA  GLY A 195      -5.574   8.432   3.730  1.00  1.03           H  
ATOM   2968 2HA  GLY A 195      -4.019   8.370   2.948  1.00  1.03           H  
ATOM   2969  N   CYS A 196      -6.181   5.920   2.475  1.00  0.92           N  
ATOM   2970  CA  CYS A 196      -6.793   5.165   1.387  1.00  0.92           C  
ATOM   2971  C   CYS A 196      -7.747   6.046   0.574  1.00  0.92           C  
ATOM   2972  O   CYS A 196      -8.649   6.673   1.132  1.00  0.92           O  
ATOM   2973  CB  CYS A 196      -7.550   3.994   1.959  1.00  0.92           C  
ATOM   2974  SG  CYS A 196      -8.333   2.914   0.764  1.00  0.92           S  
ATOM   2975  H   CYS A 196      -6.347   5.658   3.449  1.00  0.92           H  
ATOM   2976  HA  CYS A 196      -6.007   4.794   0.728  1.00  0.92           H  
ATOM   2977 1HB  CYS A 196      -6.854   3.391   2.546  1.00  0.92           H  
ATOM   2978 2HB  CYS A 196      -8.318   4.357   2.643  1.00  0.92           H  
ATOM   2979  N   ASP A 197      -7.545   6.082  -0.747  1.00  0.82           N  
ATOM   2980  CA  ASP A 197      -8.351   6.887  -1.656  1.00  0.82           C  
ATOM   2981  C   ASP A 197      -9.437   6.037  -2.292  1.00  0.82           C  
ATOM   2982  O   ASP A 197     -10.562   6.518  -2.499  1.00  0.82           O  
ATOM   2983  CB  ASP A 197      -7.453   7.444  -2.745  1.00  0.82           C  
ATOM   2984  CG  ASP A 197      -6.414   8.286  -2.161  1.00  0.82           C  
ATOM   2985  OD1 ASP A 197      -6.743   9.231  -1.477  1.00  0.82           O  
ATOM   2986  OD2 ASP A 197      -5.250   8.003  -2.404  1.00  0.82           O  
ATOM   2987  H   ASP A 197      -6.799   5.525  -1.145  1.00  0.82           H  
ATOM   2988  HA  ASP A 197      -8.806   7.703  -1.100  1.00  0.82           H  
ATOM   2989 1HB  ASP A 197      -6.978   6.618  -3.255  1.00  0.82           H  
ATOM   2990 2HB  ASP A 197      -8.034   8.013  -3.474  1.00  0.82           H  
ATOM   2991  N   LEU A 198      -9.078   4.776  -2.582  1.00  0.73           N  
ATOM   2992  CA  LEU A 198      -9.980   3.798  -3.178  1.00  0.73           C  
ATOM   2993  C   LEU A 198     -10.131   2.594  -2.263  1.00  0.73           C  
ATOM   2994  O   LEU A 198      -9.245   1.734  -2.187  1.00  0.73           O  
ATOM   2995  CB  LEU A 198      -9.463   3.342  -4.543  1.00  0.73           C  
ATOM   2996  CG  LEU A 198     -10.277   2.259  -5.220  1.00  0.73           C  
ATOM   2997  CD1 LEU A 198     -11.660   2.759  -5.466  1.00  0.73           C  
ATOM   2998  CD2 LEU A 198      -9.609   1.881  -6.510  1.00  0.73           C  
ATOM   2999  H   LEU A 198      -8.119   4.491  -2.377  1.00  0.73           H  
ATOM   3000  HA  LEU A 198     -10.952   4.258  -3.313  1.00  0.73           H  
ATOM   3001 1HB  LEU A 198      -9.441   4.205  -5.208  1.00  0.73           H  
ATOM   3002 2HB  LEU A 198      -8.443   2.978  -4.425  1.00  0.73           H  
ATOM   3003  HG  LEU A 198     -10.338   1.385  -4.565  1.00  0.73           H  
ATOM   3004 1HD1 LEU A 198     -12.230   2.006  -5.935  1.00  0.73           H  
ATOM   3005 2HD1 LEU A 198     -12.126   3.028  -4.517  1.00  0.73           H  
ATOM   3006 3HD1 LEU A 198     -11.607   3.623  -6.114  1.00  0.73           H  
ATOM   3007 1HD2 LEU A 198     -10.181   1.096  -6.999  1.00  0.73           H  
ATOM   3008 2HD2 LEU A 198      -9.563   2.749  -7.154  1.00  0.73           H  
ATOM   3009 3HD2 LEU A 198      -8.609   1.532  -6.294  1.00  0.73           H  
ATOM   3010  N   LEU A 199     -11.280   2.502  -1.616  1.00  0.67           N  
ATOM   3011  CA  LEU A 199     -11.465   1.440  -0.640  1.00  0.67           C  
ATOM   3012  C   LEU A 199     -12.350   0.374  -1.201  1.00  0.67           C  
ATOM   3013  O   LEU A 199     -13.460   0.660  -1.633  1.00  0.67           O  
ATOM   3014  CB  LEU A 199     -12.059   2.045   0.648  1.00  0.67           C  
ATOM   3015  CG  LEU A 199     -12.274   1.122   1.862  1.00  0.67           C  
ATOM   3016  CD1 LEU A 199     -12.135   1.943   3.112  1.00  0.67           C  
ATOM   3017  CD2 LEU A 199     -13.674   0.540   1.814  1.00  0.67           C  
ATOM   3018  H   LEU A 199     -12.000   3.208  -1.778  1.00  0.67           H  
ATOM   3019  HA  LEU A 199     -10.502   0.990  -0.416  1.00  0.67           H  
ATOM   3020 1HB  LEU A 199     -11.412   2.858   0.971  1.00  0.67           H  
ATOM   3021 2HB  LEU A 199     -13.020   2.470   0.400  1.00  0.67           H  
ATOM   3022  HG  LEU A 199     -11.535   0.320   1.867  1.00  0.67           H  
ATOM   3023 1HD1 LEU A 199     -12.301   1.328   3.989  1.00  0.67           H  
ATOM   3024 2HD1 LEU A 199     -11.137   2.384   3.160  1.00  0.67           H  
ATOM   3025 3HD1 LEU A 199     -12.875   2.718   3.069  1.00  0.67           H  
ATOM   3026 1HD2 LEU A 199     -13.825  -0.088   2.690  1.00  0.67           H  
ATOM   3027 2HD2 LEU A 199     -14.407   1.347   1.817  1.00  0.67           H  
ATOM   3028 3HD2 LEU A 199     -13.791  -0.053   0.908  1.00  0.67           H  
ATOM   3029  N   VAL A 200     -11.867  -0.856  -1.155  1.00  0.64           N  
ATOM   3030  CA  VAL A 200     -12.601  -1.991  -1.667  1.00  0.64           C  
ATOM   3031  C   VAL A 200     -13.020  -2.824  -0.464  1.00  0.64           C  
ATOM   3032  O   VAL A 200     -12.184  -3.110   0.393  1.00  0.64           O  
ATOM   3033  CB  VAL A 200     -11.708  -2.796  -2.614  1.00  0.64           C  
ATOM   3034  CG1 VAL A 200     -12.478  -3.970  -3.160  1.00  0.64           C  
ATOM   3035  CG2 VAL A 200     -11.158  -1.881  -3.734  1.00  0.64           C  
ATOM   3036  H   VAL A 200     -10.927  -1.012  -0.788  1.00  0.64           H  
ATOM   3037  HA  VAL A 200     -13.472  -1.641  -2.201  1.00  0.64           H  
ATOM   3038  HB  VAL A 200     -10.870  -3.197  -2.049  1.00  0.64           H  
ATOM   3039 1HG1 VAL A 200     -11.824  -4.542  -3.798  1.00  0.64           H  
ATOM   3040 2HG1 VAL A 200     -12.820  -4.590  -2.341  1.00  0.64           H  
ATOM   3041 3HG1 VAL A 200     -13.340  -3.615  -3.732  1.00  0.64           H  
ATOM   3042 1HG2 VAL A 200     -10.511  -2.461  -4.388  1.00  0.64           H  
ATOM   3043 2HG2 VAL A 200     -11.976  -1.476  -4.301  1.00  0.64           H  
ATOM   3044 3HG2 VAL A 200     -10.584  -1.064  -3.289  1.00  0.64           H  
ATOM   3045  N   ALA A 201     -14.301  -3.135  -0.332  1.00  0.64           N  
ATOM   3046  CA  ALA A 201     -14.712  -3.813   0.894  1.00  0.64           C  
ATOM   3047  C   ALA A 201     -16.040  -4.515   0.834  1.00  0.64           C  
ATOM   3048  O   ALA A 201     -16.843  -4.296  -0.059  1.00  0.64           O  
ATOM   3049  CB  ALA A 201     -14.788  -2.807   2.015  1.00  0.64           C  
ATOM   3050  H   ALA A 201     -14.961  -2.877  -1.065  1.00  0.64           H  
ATOM   3051  HA  ALA A 201     -13.952  -4.560   1.120  1.00  0.64           H  
ATOM   3052 1HB  ALA A 201     -15.040  -3.297   2.952  1.00  0.64           H  
ATOM   3053 2HB  ALA A 201     -13.849  -2.334   2.088  1.00  0.64           H  
ATOM   3054 3HB  ALA A 201     -15.534  -2.089   1.795  1.00  0.64           H  
ATOM   3055  N   THR A 202     -16.270  -5.354   1.814  1.00  0.65           N  
ATOM   3056  CA  THR A 202     -17.595  -5.932   1.981  1.00  0.65           C  
ATOM   3057  C   THR A 202     -18.419  -5.015   2.883  1.00  0.65           C  
ATOM   3058  O   THR A 202     -17.929  -4.647   3.953  1.00  0.65           O  
ATOM   3059  CB  THR A 202     -17.516  -7.373   2.493  1.00  0.65           C  
ATOM   3060  OG1 THR A 202     -16.855  -8.144   1.506  1.00  0.65           O  
ATOM   3061  CG2 THR A 202     -18.891  -7.988   2.748  1.00  0.65           C  
ATOM   3062  H   THR A 202     -15.513  -5.522   2.483  1.00  0.65           H  
ATOM   3063  HA  THR A 202     -18.043  -5.972   1.020  1.00  0.65           H  
ATOM   3064  HB  THR A 202     -16.947  -7.387   3.418  1.00  0.65           H  
ATOM   3065  HG1 THR A 202     -17.315  -7.977   0.645  1.00  0.65           H  
ATOM   3066 1HG2 THR A 202     -18.771  -9.012   3.099  1.00  0.65           H  
ATOM   3067 2HG2 THR A 202     -19.423  -7.412   3.495  1.00  0.65           H  
ATOM   3068 3HG2 THR A 202     -19.454  -8.003   1.825  1.00  0.65           H  
ATOM   3069  N   PRO A 203     -19.665  -4.629   2.502  1.00  0.67           N  
ATOM   3070  CA  PRO A 203     -20.536  -3.724   3.241  1.00  0.67           C  
ATOM   3071  C   PRO A 203     -20.634  -3.991   4.736  1.00  0.67           C  
ATOM   3072  O   PRO A 203     -20.691  -3.049   5.523  1.00  0.67           O  
ATOM   3073  CB  PRO A 203     -21.886  -3.983   2.561  1.00  0.67           C  
ATOM   3074  CG  PRO A 203     -21.545  -4.313   1.144  1.00  0.67           C  
ATOM   3075  CD  PRO A 203     -20.283  -5.121   1.223  1.00  0.67           C  
ATOM   3076  HA  PRO A 203     -20.207  -2.692   3.058  1.00  0.67           H  
ATOM   3077 1HB  PRO A 203     -22.414  -4.805   3.072  1.00  0.67           H  
ATOM   3078 2HB  PRO A 203     -22.533  -3.099   2.649  1.00  0.67           H  
ATOM   3079 1HG  PRO A 203     -22.376  -4.872   0.680  1.00  0.67           H  
ATOM   3080 2HG  PRO A 203     -21.441  -3.386   0.580  1.00  0.67           H  
ATOM   3081 1HD  PRO A 203     -20.535  -6.176   1.262  1.00  0.67           H  
ATOM   3082 2HD  PRO A 203     -19.675  -4.860   0.350  1.00  0.67           H  
ATOM   3083  N   GLY A 204     -20.605  -5.250   5.159  1.00  0.70           N  
ATOM   3084  CA  GLY A 204     -20.675  -5.533   6.590  1.00  0.70           C  
ATOM   3085  C   GLY A 204     -19.474  -4.959   7.351  1.00  0.70           C  
ATOM   3086  O   GLY A 204     -19.593  -4.522   8.504  1.00  0.70           O  
ATOM   3087  H   GLY A 204     -20.566  -6.015   4.503  1.00  0.70           H  
ATOM   3088 1HA  GLY A 204     -21.593  -5.108   6.993  1.00  0.70           H  
ATOM   3089 2HA  GLY A 204     -20.729  -6.611   6.742  1.00  0.70           H  
ATOM   3090  N   ARG A 205     -18.303  -4.973   6.712  1.00  0.73           N  
ATOM   3091  CA  ARG A 205     -17.100  -4.505   7.372  1.00  0.73           C  
ATOM   3092  C   ARG A 205     -17.023  -2.998   7.208  1.00  0.73           C  
ATOM   3093  O   ARG A 205     -16.592  -2.302   8.126  1.00  0.73           O  
ATOM   3094  CB  ARG A 205     -15.859  -5.166   6.827  1.00  0.73           C  
ATOM   3095  CG  ARG A 205     -14.561  -4.727   7.501  1.00  0.73           C  
ATOM   3096  CD  ARG A 205     -14.309  -5.161   8.877  1.00  0.73           C  
ATOM   3097  NE  ARG A 205     -13.005  -4.613   9.313  1.00  0.73           N  
ATOM   3098  CZ  ARG A 205     -12.811  -3.479  10.014  1.00  0.73           C  
ATOM   3099  NH1 ARG A 205     -13.815  -2.797  10.480  1.00  0.73           N  
ATOM   3100  NH2 ARG A 205     -11.579  -3.083  10.229  1.00  0.73           N  
ATOM   3101  H   ARG A 205     -18.255  -5.268   5.743  1.00  0.73           H  
ATOM   3102  HA  ARG A 205     -17.166  -4.738   8.434  1.00  0.73           H  
ATOM   3103 1HB  ARG A 205     -15.942  -6.243   6.935  1.00  0.73           H  
ATOM   3104 2HB  ARG A 205     -15.768  -4.951   5.757  1.00  0.73           H  
ATOM   3105 1HG  ARG A 205     -13.728  -5.077   6.937  1.00  0.73           H  
ATOM   3106 2HG  ARG A 205     -14.567  -3.643   7.545  1.00  0.73           H  
ATOM   3107 1HD  ARG A 205     -15.085  -4.782   9.542  1.00  0.73           H  
ATOM   3108 2HD  ARG A 205     -14.267  -6.224   8.931  1.00  0.73           H  
ATOM   3109  HE  ARG A 205     -12.146  -5.080   8.983  1.00  0.73           H  
ATOM   3110 1HH1 ARG A 205     -14.756  -3.124  10.316  1.00  0.73           H  
ATOM   3111 2HH1 ARG A 205     -13.649  -1.985  11.048  1.00  0.73           H  
ATOM   3112 1HH2 ARG A 205     -10.820  -3.645   9.825  1.00  0.73           H  
ATOM   3113 2HH2 ARG A 205     -11.394  -2.241  10.748  1.00  0.73           H  
ATOM   3114  N   LEU A 206     -17.452  -2.477   6.045  1.00  0.77           N  
ATOM   3115  CA  LEU A 206     -17.431  -1.021   5.893  1.00  0.77           C  
ATOM   3116  C   LEU A 206     -18.349  -0.445   6.962  1.00  0.77           C  
ATOM   3117  O   LEU A 206     -17.993   0.520   7.631  1.00  0.77           O  
ATOM   3118  CB  LEU A 206     -17.812  -0.502   4.489  1.00  0.77           C  
ATOM   3119  CG  LEU A 206     -17.821   1.096   4.422  1.00  0.77           C  
ATOM   3120  CD1 LEU A 206     -16.467   1.624   4.798  1.00  0.77           C  
ATOM   3121  CD2 LEU A 206     -18.153   1.626   3.045  1.00  0.77           C  
ATOM   3122  H   LEU A 206     -17.783  -3.094   5.303  1.00  0.77           H  
ATOM   3123  HA  LEU A 206     -16.420  -0.669   6.093  1.00  0.77           H  
ATOM   3124 1HB  LEU A 206     -17.099  -0.881   3.758  1.00  0.77           H  
ATOM   3125 2HB  LEU A 206     -18.803  -0.869   4.233  1.00  0.77           H  
ATOM   3126  HG  LEU A 206     -18.542   1.447   5.124  1.00  0.77           H  
ATOM   3127 1HD1 LEU A 206     -16.484   2.714   4.788  1.00  0.77           H  
ATOM   3128 2HD1 LEU A 206     -16.230   1.275   5.790  1.00  0.77           H  
ATOM   3129 3HD1 LEU A 206     -15.720   1.265   4.094  1.00  0.77           H  
ATOM   3130 1HD2 LEU A 206     -18.153   2.712   3.067  1.00  0.77           H  
ATOM   3131 2HD2 LEU A 206     -17.410   1.295   2.358  1.00  0.77           H  
ATOM   3132 3HD2 LEU A 206     -19.116   1.281   2.734  1.00  0.77           H  
ATOM   3133  N   ASN A 207     -19.522  -1.050   7.148  1.00  0.82           N  
ATOM   3134  CA  ASN A 207     -20.431  -0.606   8.186  1.00  0.82           C  
ATOM   3135  C   ASN A 207     -19.721  -0.572   9.537  1.00  0.82           C  
ATOM   3136  O   ASN A 207     -19.783   0.430  10.243  1.00  0.82           O  
ATOM   3137  CB  ASN A 207     -21.644  -1.499   8.267  1.00  0.82           C  
ATOM   3138  CG  ASN A 207     -22.615  -0.998   9.283  1.00  0.82           C  
ATOM   3139  OD1 ASN A 207     -23.209   0.060   9.090  1.00  0.82           O  
ATOM   3140  ND2 ASN A 207     -22.767  -1.708  10.370  1.00  0.82           N  
ATOM   3141  H   ASN A 207     -19.796  -1.834   6.562  1.00  0.82           H  
ATOM   3142  HA  ASN A 207     -20.758   0.404   7.960  1.00  0.82           H  
ATOM   3143 1HB  ASN A 207     -22.132  -1.549   7.290  1.00  0.82           H  
ATOM   3144 2HB  ASN A 207     -21.338  -2.510   8.531  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 207     -23.375  -1.379  11.121  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 207     -22.248  -2.552  10.492  1.00  0.82           H  
ATOM   3147  N   ASP A 208     -19.023  -1.653   9.906  1.00  0.87           N  
ATOM   3148  CA  ASP A 208     -18.329  -1.666  11.194  1.00  0.87           C  
ATOM   3149  C   ASP A 208     -17.247  -0.573  11.275  1.00  0.87           C  
ATOM   3150  O   ASP A 208     -17.067   0.076  12.310  1.00  0.87           O  
ATOM   3151  CB  ASP A 208     -17.679  -3.042  11.399  1.00  0.87           C  
ATOM   3152  CG  ASP A 208     -17.102  -3.281  12.798  1.00  0.87           C  
ATOM   3153  OD1 ASP A 208     -17.853  -3.354  13.735  1.00  0.87           O  
ATOM   3154  OD2 ASP A 208     -15.896  -3.389  12.915  1.00  0.87           O  
ATOM   3155  H   ASP A 208     -19.004  -2.485   9.312  1.00  0.87           H  
ATOM   3156  HA  ASP A 208     -19.063  -1.492  11.981  1.00  0.87           H  
ATOM   3157 1HB  ASP A 208     -18.419  -3.817  11.184  1.00  0.87           H  
ATOM   3158 2HB  ASP A 208     -16.882  -3.161  10.669  1.00  0.87           H  
ATOM   3159  N   LEU A 209     -16.563  -0.322  10.162  1.00  0.94           N  
ATOM   3160  CA  LEU A 209     -15.509   0.684  10.117  1.00  0.94           C  
ATOM   3161  C   LEU A 209     -16.137   2.055  10.424  1.00  0.94           C  
ATOM   3162  O   LEU A 209     -15.588   2.867  11.188  1.00  0.94           O  
ATOM   3163  CB  LEU A 209     -14.860   0.664   8.726  1.00  0.94           C  
ATOM   3164  CG  LEU A 209     -13.688   1.548   8.490  1.00  0.94           C  
ATOM   3165  CD1 LEU A 209     -12.570   1.122   9.370  1.00  0.94           C  
ATOM   3166  CD2 LEU A 209     -13.301   1.491   7.024  1.00  0.94           C  
ATOM   3167  H   LEU A 209     -16.753  -0.876   9.328  1.00  0.94           H  
ATOM   3168  HA  LEU A 209     -14.763   0.454  10.875  1.00  0.94           H  
ATOM   3169 1HB  LEU A 209     -14.570  -0.360   8.491  1.00  0.94           H  
ATOM   3170 2HB  LEU A 209     -15.610   0.964   8.016  1.00  0.94           H  
ATOM   3171  HG  LEU A 209     -13.948   2.549   8.767  1.00  0.94           H  
ATOM   3172 1HD1 LEU A 209     -11.721   1.786   9.225  1.00  0.94           H  
ATOM   3173 2HD1 LEU A 209     -12.889   1.159  10.405  1.00  0.94           H  
ATOM   3174 3HD1 LEU A 209     -12.284   0.099   9.121  1.00  0.94           H  
ATOM   3175 1HD2 LEU A 209     -12.473   2.150   6.845  1.00  0.94           H  
ATOM   3176 2HD2 LEU A 209     -13.031   0.484   6.759  1.00  0.94           H  
ATOM   3177 3HD2 LEU A 209     -14.123   1.803   6.422  1.00  0.94           H  
ATOM   3178  N   LEU A 210     -17.307   2.294   9.816  1.00  1.00           N  
ATOM   3179  CA  LEU A 210     -18.078   3.519   9.998  1.00  1.00           C  
ATOM   3180  C   LEU A 210     -18.603   3.656  11.434  1.00  1.00           C  
ATOM   3181  O   LEU A 210     -18.445   4.709  12.058  1.00  1.00           O  
ATOM   3182  CB  LEU A 210     -19.246   3.487   8.991  1.00  1.00           C  
ATOM   3183  CG  LEU A 210     -18.831   3.658   7.558  1.00  1.00           C  
ATOM   3184  CD1 LEU A 210     -19.940   3.266   6.620  1.00  1.00           C  
ATOM   3185  CD2 LEU A 210     -18.533   5.073   7.361  1.00  1.00           C  
ATOM   3186  H   LEU A 210     -17.676   1.579   9.187  1.00  1.00           H  
ATOM   3187  HA  LEU A 210     -17.436   4.370   9.777  1.00  1.00           H  
ATOM   3188 1HB  LEU A 210     -19.762   2.545   9.073  1.00  1.00           H  
ATOM   3189 2HB  LEU A 210     -19.945   4.283   9.238  1.00  1.00           H  
ATOM   3190  HG  LEU A 210     -17.947   3.054   7.359  1.00  1.00           H  
ATOM   3191 1HD1 LEU A 210     -19.627   3.422   5.605  1.00  1.00           H  
ATOM   3192 2HD1 LEU A 210     -20.182   2.225   6.763  1.00  1.00           H  
ATOM   3193 3HD1 LEU A 210     -20.790   3.857   6.826  1.00  1.00           H  
ATOM   3194 1HD2 LEU A 210     -18.206   5.200   6.364  1.00  1.00           H  
ATOM   3195 2HD2 LEU A 210     -19.426   5.670   7.547  1.00  1.00           H  
ATOM   3196 3HD2 LEU A 210     -17.767   5.376   8.048  1.00  1.00           H  
ATOM   3197  N   GLU A 211     -19.137   2.568  12.005  1.00  1.06           N  
ATOM   3198  CA  GLU A 211     -19.678   2.603  13.370  1.00  1.06           C  
ATOM   3199  C   GLU A 211     -18.596   2.897  14.407  1.00  1.06           C  
ATOM   3200  O   GLU A 211     -18.854   3.547  15.421  1.00  1.06           O  
ATOM   3201  CB  GLU A 211     -20.424   1.309  13.734  1.00  1.06           C  
ATOM   3202  CG  GLU A 211     -21.779   1.099  12.995  1.00  1.06           C  
ATOM   3203  CD  GLU A 211     -22.543  -0.165  13.439  1.00  1.06           C  
ATOM   3204  OE1 GLU A 211     -22.076  -0.840  14.323  1.00  1.06           O  
ATOM   3205  OE2 GLU A 211     -23.588  -0.447  12.879  1.00  1.06           O  
ATOM   3206  H   GLU A 211     -19.220   1.714  11.455  1.00  1.06           H  
ATOM   3207  HA  GLU A 211     -20.403   3.414  13.419  1.00  1.06           H  
ATOM   3208 1HB  GLU A 211     -19.786   0.455  13.499  1.00  1.06           H  
ATOM   3209 2HB  GLU A 211     -20.616   1.289  14.806  1.00  1.06           H  
ATOM   3210 1HG  GLU A 211     -22.411   1.969  13.172  1.00  1.06           H  
ATOM   3211 2HG  GLU A 211     -21.592   1.042  11.925  1.00  1.06           H  
ATOM   3212  N   ARG A 212     -17.370   2.456  14.128  1.00  1.09           N  
ATOM   3213  CA  ARG A 212     -16.233   2.677  15.013  1.00  1.09           C  
ATOM   3214  C   ARG A 212     -15.635   4.083  14.886  1.00  1.09           C  
ATOM   3215  O   ARG A 212     -14.702   4.423  15.618  1.00  1.09           O  
ATOM   3216  CB  ARG A 212     -15.132   1.663  14.734  1.00  1.09           C  
ATOM   3217  CG  ARG A 212     -15.423   0.214  15.137  1.00  1.09           C  
ATOM   3218  CD  ARG A 212     -14.307  -0.693  14.719  1.00  1.09           C  
ATOM   3219  NE  ARG A 212     -14.567  -2.095  15.054  1.00  1.09           N  
ATOM   3220  CZ  ARG A 212     -14.242  -2.691  16.221  1.00  1.09           C  
ATOM   3221  NH1 ARG A 212     -13.627  -2.009  17.168  1.00  1.09           N  
ATOM   3222  NH2 ARG A 212     -14.540  -3.964  16.420  1.00  1.09           N  
ATOM   3223  H   ARG A 212     -17.231   1.891  13.288  1.00  1.09           H  
ATOM   3224  HA  ARG A 212     -16.574   2.542  16.039  1.00  1.09           H  
ATOM   3225 1HB  ARG A 212     -14.929   1.657  13.660  1.00  1.09           H  
ATOM   3226 2HB  ARG A 212     -14.222   1.969  15.240  1.00  1.09           H  
ATOM   3227 1HG  ARG A 212     -15.527   0.151  16.218  1.00  1.09           H  
ATOM   3228 2HG  ARG A 212     -16.343  -0.132  14.667  1.00  1.09           H  
ATOM   3229 1HD  ARG A 212     -14.192  -0.626  13.635  1.00  1.09           H  
ATOM   3230 2HD  ARG A 212     -13.381  -0.389  15.202  1.00  1.09           H  
ATOM   3231  HE  ARG A 212     -15.061  -2.668  14.345  1.00  1.09           H  
ATOM   3232 1HH1 ARG A 212     -13.400  -1.037  17.022  1.00  1.09           H  
ATOM   3233 2HH1 ARG A 212     -13.387  -2.459  18.040  1.00  1.09           H  
ATOM   3234 1HH2 ARG A 212     -15.016  -4.500  15.696  1.00  1.09           H  
ATOM   3235 2HH2 ARG A 212     -14.300  -4.407  17.289  1.00  1.09           H  
ATOM   3236  N   GLY A 213     -16.131   4.895  13.941  1.00  1.09           N  
ATOM   3237  CA  GLY A 213     -15.615   6.246  13.766  1.00  1.09           C  
ATOM   3238  C   GLY A 213     -14.228   6.303  13.130  1.00  1.09           C  
ATOM   3239  O   GLY A 213     -13.453   7.211  13.425  1.00  1.09           O  
ATOM   3240  H   GLY A 213     -16.906   4.598  13.350  1.00  1.09           H  
ATOM   3241 1HA  GLY A 213     -16.317   6.804  13.145  1.00  1.09           H  
ATOM   3242 2HA  GLY A 213     -15.591   6.743  14.734  1.00  1.09           H  
ATOM   3243  N   LYS A 214     -13.888   5.318  12.297  1.00  1.07           N  
ATOM   3244  CA  LYS A 214     -12.557   5.259  11.692  1.00  1.07           C  
ATOM   3245  C   LYS A 214     -12.498   5.851  10.283  1.00  1.07           C  
ATOM   3246  O   LYS A 214     -11.416   6.130   9.750  1.00  1.07           O  
ATOM   3247  CB  LYS A 214     -12.136   3.810  11.659  1.00  1.07           C  
ATOM   3248  CG  LYS A 214     -12.107   3.159  13.046  1.00  1.07           C  
ATOM   3249  CD  LYS A 214     -11.034   3.736  13.942  1.00  1.07           C  
ATOM   3250  CE  LYS A 214     -11.032   3.057  15.309  1.00  1.07           C  
ATOM   3251  NZ  LYS A 214      -9.918   3.543  16.175  1.00  1.07           N  
ATOM   3252  H   LYS A 214     -14.556   4.575  12.075  1.00  1.07           H  
ATOM   3253  HA  LYS A 214     -11.865   5.822  12.322  1.00  1.07           H  
ATOM   3254 1HB  LYS A 214     -12.862   3.283  11.072  1.00  1.07           H  
ATOM   3255 2HB  LYS A 214     -11.167   3.710  11.180  1.00  1.07           H  
ATOM   3256 1HG  LYS A 214     -13.062   3.351  13.517  1.00  1.07           H  
ATOM   3257 2HG  LYS A 214     -11.984   2.089  12.966  1.00  1.07           H  
ATOM   3258 1HD  LYS A 214     -10.051   3.621  13.481  1.00  1.07           H  
ATOM   3259 2HD  LYS A 214     -11.228   4.798  14.084  1.00  1.07           H  
ATOM   3260 1HE  LYS A 214     -11.980   3.279  15.801  1.00  1.07           H  
ATOM   3261 2HE  LYS A 214     -10.945   1.980  15.184  1.00  1.07           H  
ATOM   3262 1HZ  LYS A 214      -9.955   3.092  17.071  1.00  1.07           H  
ATOM   3263 2HZ  LYS A 214      -9.030   3.344  15.733  1.00  1.07           H  
ATOM   3264 3HZ  LYS A 214      -9.988   4.559  16.299  1.00  1.07           H  
ATOM   3265  N   ILE A 215     -13.660   5.986   9.666  1.00  1.01           N  
ATOM   3266  CA  ILE A 215     -13.737   6.446   8.295  1.00  1.01           C  
ATOM   3267  C   ILE A 215     -14.975   7.307   8.109  1.00  1.01           C  
ATOM   3268  O   ILE A 215     -16.011   7.070   8.731  1.00  1.01           O  
ATOM   3269  CB  ILE A 215     -13.799   5.239   7.336  1.00  1.01           C  
ATOM   3270  CG1 ILE A 215     -13.600   5.645   5.917  1.00  1.01           C  
ATOM   3271  CG2 ILE A 215     -15.141   4.648   7.427  1.00  1.01           C  
ATOM   3272  CD1 ILE A 215     -13.319   4.507   5.060  1.00  1.01           C  
ATOM   3273  H   ILE A 215     -14.507   5.756  10.162  1.00  1.01           H  
ATOM   3274  HA  ILE A 215     -12.864   7.050   8.063  1.00  1.01           H  
ATOM   3275  HB  ILE A 215     -13.035   4.516   7.604  1.00  1.01           H  
ATOM   3276 1HG1 ILE A 215     -14.492   6.148   5.545  1.00  1.01           H  
ATOM   3277 2HG1 ILE A 215     -12.772   6.326   5.856  1.00  1.01           H  
ATOM   3278 1HG2 ILE A 215     -15.235   3.801   6.763  1.00  1.01           H  
ATOM   3279 2HG2 ILE A 215     -15.350   4.338   8.445  1.00  1.01           H  
ATOM   3280 3HG2 ILE A 215     -15.820   5.418   7.122  1.00  1.01           H  
ATOM   3281 1HD1 ILE A 215     -13.174   4.846   4.068  1.00  1.01           H  
ATOM   3282 2HD1 ILE A 215     -12.414   4.012   5.406  1.00  1.01           H  
ATOM   3283 3HD1 ILE A 215     -14.153   3.816   5.090  1.00  1.01           H  
ATOM   3284  N   SER A 216     -14.857   8.293   7.249  1.00  0.95           N  
ATOM   3285  CA  SER A 216     -15.954   9.164   6.845  1.00  0.95           C  
ATOM   3286  C   SER A 216     -16.174   9.039   5.370  1.00  0.95           C  
ATOM   3287  O   SER A 216     -15.217   8.917   4.614  1.00  0.95           O  
ATOM   3288  CB  SER A 216     -15.640  10.586   7.141  1.00  0.95           C  
ATOM   3289  OG  SER A 216     -16.587  11.445   6.535  1.00  0.95           O  
ATOM   3290  H   SER A 216     -13.944   8.439   6.820  1.00  0.95           H  
ATOM   3291  HA  SER A 216     -16.870   8.870   7.362  1.00  0.95           H  
ATOM   3292 1HB  SER A 216     -15.633  10.747   8.213  1.00  0.95           H  
ATOM   3293 2HB  SER A 216     -14.651  10.779   6.779  1.00  0.95           H  
ATOM   3294  HG  SER A 216     -17.442  11.281   6.991  1.00  0.95           H  
ATOM   3295  N   LEU A 217     -17.412   9.078   4.926  1.00  0.88           N  
ATOM   3296  CA  LEU A 217     -17.606   8.941   3.498  1.00  0.88           C  
ATOM   3297  C   LEU A 217     -17.934  10.281   2.837  1.00  0.88           C  
ATOM   3298  O   LEU A 217     -18.361  10.329   1.678  1.00  0.88           O  
ATOM   3299  CB  LEU A 217     -18.671   7.906   3.227  1.00  0.88           C  
ATOM   3300  CG  LEU A 217     -18.419   6.525   3.751  1.00  0.88           C  
ATOM   3301  CD1 LEU A 217     -19.604   5.649   3.373  1.00  0.88           C  
ATOM   3302  CD2 LEU A 217     -17.106   5.951   3.223  1.00  0.88           C  
ATOM   3303  H   LEU A 217     -18.218   9.222   5.562  1.00  0.88           H  
ATOM   3304  HA  LEU A 217     -16.684   8.573   3.056  1.00  0.88           H  
ATOM   3305 1HB  LEU A 217     -19.596   8.257   3.688  1.00  0.88           H  
ATOM   3306 2HB  LEU A 217     -18.790   7.824   2.162  1.00  0.88           H  
ATOM   3307  HG  LEU A 217     -18.371   6.586   4.809  1.00  0.88           H  
ATOM   3308 1HD1 LEU A 217     -19.459   4.662   3.770  1.00  0.88           H  
ATOM   3309 2HD1 LEU A 217     -20.525   6.073   3.780  1.00  0.88           H  
ATOM   3310 3HD1 LEU A 217     -19.684   5.591   2.287  1.00  0.88           H  
ATOM   3311 1HD2 LEU A 217     -16.952   4.956   3.638  1.00  0.88           H  
ATOM   3312 2HD2 LEU A 217     -17.152   5.890   2.148  1.00  0.88           H  
ATOM   3313 3HD2 LEU A 217     -16.273   6.595   3.513  1.00  0.88           H  
ATOM   3314  N   ALA A 218     -17.673  11.379   3.552  1.00  0.82           N  
ATOM   3315  CA  ALA A 218     -17.998  12.725   3.071  1.00  0.82           C  
ATOM   3316  C   ALA A 218     -17.377  13.068   1.726  1.00  0.82           C  
ATOM   3317  O   ALA A 218     -17.999  13.754   0.907  1.00  0.82           O  
ATOM   3318  CB  ALA A 218     -17.538  13.743   4.097  1.00  0.82           C  
ATOM   3319  H   ALA A 218     -17.298  11.282   4.502  1.00  0.82           H  
ATOM   3320  HA  ALA A 218     -19.076  12.793   2.960  1.00  0.82           H  
ATOM   3321 1HB  ALA A 218     -17.813  14.742   3.770  1.00  0.82           H  
ATOM   3322 2HB  ALA A 218     -18.019  13.522   5.056  1.00  0.82           H  
ATOM   3323 3HB  ALA A 218     -16.463  13.681   4.205  1.00  0.82           H  
ATOM   3324  N   ASN A 219     -16.172  12.577   1.472  1.00  0.77           N  
ATOM   3325  CA  ASN A 219     -15.471  12.902   0.241  1.00  0.77           C  
ATOM   3326  C   ASN A 219     -15.630  11.861  -0.842  1.00  0.77           C  
ATOM   3327  O   ASN A 219     -14.962  11.939  -1.874  1.00  0.77           O  
ATOM   3328  CB  ASN A 219     -14.008  13.107   0.504  1.00  0.77           C  
ATOM   3329  CG  ASN A 219     -13.740  14.341   1.277  1.00  0.77           C  
ATOM   3330  OD1 ASN A 219     -13.190  14.277   2.363  1.00  0.77           O  
ATOM   3331  ND2 ASN A 219     -14.118  15.469   0.731  1.00  0.77           N  
ATOM   3332  H   ASN A 219     -15.725  11.984   2.156  1.00  0.77           H  
ATOM   3333  HA  ASN A 219     -15.885  13.832  -0.152  1.00  0.77           H  
ATOM   3334 1HB  ASN A 219     -13.620  12.242   1.043  1.00  0.77           H  
ATOM   3335 2HB  ASN A 219     -13.477  13.156  -0.443  1.00  0.77           H  
ATOM   3336 1HD2 ASN A 219     -13.962  16.348   1.185  1.00  0.77           H  
ATOM   3337 2HD2 ASN A 219     -14.560  15.460  -0.165  1.00  0.77           H  
ATOM   3338  N   VAL A 220     -16.520  10.898  -0.648  1.00  0.73           N  
ATOM   3339  CA  VAL A 220     -16.675   9.922  -1.699  1.00  0.73           C  
ATOM   3340  C   VAL A 220     -17.402  10.545  -2.870  1.00  0.73           C  
ATOM   3341  O   VAL A 220     -18.484  11.110  -2.722  1.00  0.73           O  
ATOM   3342  CB  VAL A 220     -17.425   8.687  -1.189  1.00  0.73           C  
ATOM   3343  CG1 VAL A 220     -17.704   7.730  -2.319  1.00  0.73           C  
ATOM   3344  CG2 VAL A 220     -16.576   7.992  -0.173  1.00  0.73           C  
ATOM   3345  H   VAL A 220     -17.084  10.838   0.200  1.00  0.73           H  
ATOM   3346  HA  VAL A 220     -15.690   9.605  -2.023  1.00  0.73           H  
ATOM   3347  HB  VAL A 220     -18.359   9.001  -0.745  1.00  0.73           H  
ATOM   3348 1HG1 VAL A 220     -18.226   6.860  -1.942  1.00  0.73           H  
ATOM   3349 2HG1 VAL A 220     -18.318   8.216  -3.073  1.00  0.73           H  
ATOM   3350 3HG1 VAL A 220     -16.763   7.426  -2.755  1.00  0.73           H  
ATOM   3351 1HG2 VAL A 220     -17.103   7.124   0.198  1.00  0.73           H  
ATOM   3352 2HG2 VAL A 220     -15.641   7.686  -0.644  1.00  0.73           H  
ATOM   3353 3HG2 VAL A 220     -16.361   8.671   0.646  1.00  0.73           H  
ATOM   3354  N   LYS A 221     -16.805  10.428  -4.043  1.00  0.69           N  
ATOM   3355  CA  LYS A 221     -17.366  10.944  -5.270  1.00  0.69           C  
ATOM   3356  C   LYS A 221     -17.945   9.795  -6.068  1.00  0.69           C  
ATOM   3357  O   LYS A 221     -18.895   9.989  -6.834  1.00  0.69           O  
ATOM   3358  CB  LYS A 221     -16.311  11.697  -6.061  1.00  0.69           C  
ATOM   3359  CG  LYS A 221     -15.729  12.902  -5.310  1.00  0.69           C  
ATOM   3360  CD  LYS A 221     -16.817  13.938  -4.970  1.00  0.69           C  
ATOM   3361  CE  LYS A 221     -16.226  15.172  -4.286  1.00  0.69           C  
ATOM   3362  NZ  LYS A 221     -17.282  16.182  -3.927  1.00  0.69           N  
ATOM   3363  H   LYS A 221     -15.906   9.970  -4.081  1.00  0.69           H  
ATOM   3364  HA  LYS A 221     -18.175  11.632  -5.029  1.00  0.69           H  
ATOM   3365 1HB  LYS A 221     -15.485  11.022  -6.281  1.00  0.69           H  
ATOM   3366 2HB  LYS A 221     -16.726  12.034  -7.009  1.00  0.69           H  
ATOM   3367 1HG  LYS A 221     -15.266  12.556  -4.384  1.00  0.69           H  
ATOM   3368 2HG  LYS A 221     -14.963  13.373  -5.921  1.00  0.69           H  
ATOM   3369 1HD  LYS A 221     -17.334  14.244  -5.880  1.00  0.69           H  
ATOM   3370 2HD  LYS A 221     -17.548  13.485  -4.293  1.00  0.69           H  
ATOM   3371 1HE  LYS A 221     -15.713  14.856  -3.373  1.00  0.69           H  
ATOM   3372 2HE  LYS A 221     -15.502  15.638  -4.953  1.00  0.69           H  
ATOM   3373 1HZ  LYS A 221     -16.849  16.976  -3.474  1.00  0.69           H  
ATOM   3374 2HZ  LYS A 221     -17.762  16.491  -4.761  1.00  0.69           H  
ATOM   3375 3HZ  LYS A 221     -17.956  15.756  -3.290  1.00  0.69           H  
ATOM   3376  N   TYR A 222     -17.371   8.604  -5.873  1.00  0.66           N  
ATOM   3377  CA  TYR A 222     -17.842   7.425  -6.582  1.00  0.66           C  
ATOM   3378  C   TYR A 222     -18.145   6.276  -5.630  1.00  0.66           C  
ATOM   3379  O   TYR A 222     -17.359   5.966  -4.733  1.00  0.66           O  
ATOM   3380  CB  TYR A 222     -16.796   6.934  -7.579  1.00  0.66           C  
ATOM   3381  CG  TYR A 222     -16.439   7.900  -8.656  1.00  0.66           C  
ATOM   3382  CD1 TYR A 222     -15.465   8.858  -8.438  1.00  0.66           C  
ATOM   3383  CD2 TYR A 222     -17.068   7.821  -9.866  1.00  0.66           C  
ATOM   3384  CE1 TYR A 222     -15.141   9.739  -9.446  1.00  0.66           C  
ATOM   3385  CE2 TYR A 222     -16.756   8.692 -10.870  1.00  0.66           C  
ATOM   3386  CZ  TYR A 222     -15.800   9.648 -10.668  1.00  0.66           C  
ATOM   3387  OH  TYR A 222     -15.506  10.520 -11.673  1.00  0.66           O  
ATOM   3388  H   TYR A 222     -16.571   8.540  -5.245  1.00  0.66           H  
ATOM   3389  HA  TYR A 222     -18.754   7.676  -7.111  1.00  0.66           H  
ATOM   3390 1HB  TYR A 222     -15.888   6.679  -7.044  1.00  0.66           H  
ATOM   3391 2HB  TYR A 222     -17.157   6.020  -8.053  1.00  0.66           H  
ATOM   3392  HD1 TYR A 222     -14.957   8.913  -7.471  1.00  0.66           H  
ATOM   3393  HD2 TYR A 222     -17.823   7.057 -10.024  1.00  0.66           H  
ATOM   3394  HE1 TYR A 222     -14.376  10.500  -9.286  1.00  0.66           H  
ATOM   3395  HE2 TYR A 222     -17.268   8.624 -11.829  1.00  0.66           H  
ATOM   3396  HH  TYR A 222     -14.715  11.022 -11.449  1.00  0.66           H  
ATOM   3397  N   LEU A 223     -19.245   5.599  -5.885  1.00  0.65           N  
ATOM   3398  CA  LEU A 223     -19.584   4.407  -5.119  1.00  0.65           C  
ATOM   3399  C   LEU A 223     -19.985   3.311  -6.067  1.00  0.65           C  
ATOM   3400  O   LEU A 223     -20.812   3.532  -6.952  1.00  0.65           O  
ATOM   3401  CB  LEU A 223     -20.703   4.711  -4.102  1.00  0.65           C  
ATOM   3402  CG  LEU A 223     -21.155   3.544  -3.180  1.00  0.65           C  
ATOM   3403  CD1 LEU A 223     -21.575   4.090  -1.819  1.00  0.65           C  
ATOM   3404  CD2 LEU A 223     -22.327   2.844  -3.822  1.00  0.65           C  
ATOM   3405  H   LEU A 223     -19.862   5.939  -6.629  1.00  0.65           H  
ATOM   3406  HA  LEU A 223     -18.706   4.077  -4.573  1.00  0.65           H  
ATOM   3407 1HB  LEU A 223     -20.364   5.522  -3.461  1.00  0.65           H  
ATOM   3408 2HB  LEU A 223     -21.581   5.052  -4.653  1.00  0.65           H  
ATOM   3409  HG  LEU A 223     -20.346   2.833  -3.046  1.00  0.65           H  
ATOM   3410 1HD1 LEU A 223     -21.906   3.268  -1.184  1.00  0.65           H  
ATOM   3411 2HD1 LEU A 223     -20.730   4.576  -1.354  1.00  0.65           H  
ATOM   3412 3HD1 LEU A 223     -22.386   4.805  -1.942  1.00  0.65           H  
ATOM   3413 1HD2 LEU A 223     -22.649   2.040  -3.183  1.00  0.65           H  
ATOM   3414 2HD2 LEU A 223     -23.147   3.549  -3.953  1.00  0.65           H  
ATOM   3415 3HD2 LEU A 223     -22.030   2.446  -4.792  1.00  0.65           H  
ATOM   3416  N   VAL A 224     -19.382   2.147  -5.888  1.00  0.64           N  
ATOM   3417  CA  VAL A 224     -19.664   1.022  -6.751  1.00  0.64           C  
ATOM   3418  C   VAL A 224     -20.161  -0.185  -5.972  1.00  0.64           C  
ATOM   3419  O   VAL A 224     -19.530  -0.602  -5.005  1.00  0.64           O  
ATOM   3420  CB  VAL A 224     -18.381   0.604  -7.495  1.00  0.64           C  
ATOM   3421  CG1 VAL A 224     -18.690  -0.573  -8.400  1.00  0.64           C  
ATOM   3422  CG2 VAL A 224     -17.783   1.781  -8.227  1.00  0.64           C  
ATOM   3423  H   VAL A 224     -18.672   2.070  -5.160  1.00  0.64           H  
ATOM   3424  HA  VAL A 224     -20.420   1.316  -7.471  1.00  0.64           H  
ATOM   3425  HB  VAL A 224     -17.677   0.262  -6.789  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 224     -17.795  -0.885  -8.887  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 224     -19.077  -1.400  -7.813  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 224     -19.420  -0.285  -9.136  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 224     -16.868   1.470  -8.734  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 224     -18.481   2.153  -8.934  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 224     -17.546   2.569  -7.512  1.00  0.64           H  
ATOM   3432  N   LEU A 225     -21.283  -0.753  -6.384  1.00  0.65           N  
ATOM   3433  CA  LEU A 225     -21.781  -1.970  -5.753  1.00  0.65           C  
ATOM   3434  C   LEU A 225     -21.608  -3.169  -6.693  1.00  0.65           C  
ATOM   3435  O   LEU A 225     -22.417  -3.371  -7.608  1.00  0.65           O  
ATOM   3436  CB  LEU A 225     -23.252  -1.816  -5.377  1.00  0.65           C  
ATOM   3437  CG  LEU A 225     -23.626  -0.668  -4.418  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225     -25.114  -0.639  -4.220  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225     -22.931  -0.868  -3.096  1.00  0.65           C  
ATOM   3440  H   LEU A 225     -21.789  -0.330  -7.158  1.00  0.65           H  
ATOM   3441  HA  LEU A 225     -21.204  -2.162  -4.851  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225     -23.816  -1.679  -6.290  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -23.583  -2.743  -4.921  1.00  0.65           H  
ATOM   3444  HG  LEU A 225     -23.330   0.281  -4.853  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225     -25.356   0.178  -3.545  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225     -25.613  -0.486  -5.151  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225     -25.438  -1.584  -3.791  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225     -23.193  -0.066  -2.413  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225     -23.230  -1.824  -2.659  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225     -21.870  -0.856  -3.271  1.00  0.65           H  
ATOM   3451  N   ASP A 226     -20.526  -3.941  -6.512  1.00  0.66           N  
ATOM   3452  CA  ASP A 226     -20.290  -5.042  -7.433  1.00  0.66           C  
ATOM   3453  C   ASP A 226     -21.168  -6.227  -7.036  1.00  0.66           C  
ATOM   3454  O   ASP A 226     -21.606  -6.335  -5.895  1.00  0.66           O  
ATOM   3455  CB  ASP A 226     -18.795  -5.396  -7.489  1.00  0.66           C  
ATOM   3456  CG  ASP A 226     -18.428  -6.288  -8.701  1.00  0.66           C  
ATOM   3457  OD1 ASP A 226     -19.322  -6.710  -9.407  1.00  0.66           O  
ATOM   3458  OD2 ASP A 226     -17.268  -6.559  -8.903  1.00  0.66           O  
ATOM   3459  H   ASP A 226     -19.876  -3.781  -5.738  1.00  0.66           H  
ATOM   3460  HA  ASP A 226     -20.584  -4.725  -8.432  1.00  0.66           H  
ATOM   3461 1HB  ASP A 226     -18.205  -4.477  -7.525  1.00  0.66           H  
ATOM   3462 2HB  ASP A 226     -18.517  -5.920  -6.569  1.00  0.66           H  
ATOM   3463  N   GLU A 227     -21.448  -7.106  -7.986  1.00  0.68           N  
ATOM   3464  CA  GLU A 227     -22.308  -8.267  -7.743  1.00  0.68           C  
ATOM   3465  C   GLU A 227     -23.523  -7.903  -6.892  1.00  0.68           C  
ATOM   3466  O   GLU A 227     -23.853  -8.600  -5.925  1.00  0.68           O  
ATOM   3467  CB  GLU A 227     -21.558  -9.448  -7.139  1.00  0.68           C  
ATOM   3468  CG  GLU A 227     -20.521 -10.090  -8.039  1.00  0.68           C  
ATOM   3469  CD  GLU A 227     -19.986 -11.419  -7.479  1.00  0.68           C  
ATOM   3470  OE1 GLU A 227     -20.333 -11.766  -6.368  1.00  0.68           O  
ATOM   3471  OE2 GLU A 227     -19.241 -12.071  -8.170  1.00  0.68           O  
ATOM   3472  H   GLU A 227     -20.997  -6.961  -8.883  1.00  0.68           H  
ATOM   3473  HA  GLU A 227     -22.685  -8.600  -8.710  1.00  0.68           H  
ATOM   3474 1HB  GLU A 227     -21.040  -9.113  -6.249  1.00  0.68           H  
ATOM   3475 2HB  GLU A 227     -22.266 -10.214  -6.840  1.00  0.68           H  
ATOM   3476 1HG  GLU A 227     -20.974 -10.277  -9.011  1.00  0.68           H  
ATOM   3477 2HG  GLU A 227     -19.701  -9.390  -8.187  1.00  0.68           H  
ATOM   3478  N   ALA A 228     -24.224  -6.849  -7.290  1.00  0.69           N  
ATOM   3479  CA  ALA A 228     -25.362  -6.322  -6.564  1.00  0.69           C  
ATOM   3480  C   ALA A 228     -26.457  -7.375  -6.416  1.00  0.69           C  
ATOM   3481  O   ALA A 228     -27.157  -7.424  -5.404  1.00  0.69           O  
ATOM   3482  CB  ALA A 228     -25.874  -5.082  -7.259  1.00  0.69           C  
ATOM   3483  H   ALA A 228     -23.927  -6.362  -8.128  1.00  0.69           H  
ATOM   3484  HA  ALA A 228     -25.016  -6.041  -5.573  1.00  0.69           H  
ATOM   3485 1HB  ALA A 228     -26.651  -4.684  -6.679  1.00  0.69           H  
ATOM   3486 2HB  ALA A 228     -25.065  -4.349  -7.331  1.00  0.69           H  
ATOM   3487 3HB  ALA A 228     -26.230  -5.331  -8.257  1.00  0.69           H  
ATOM   3488  N   ASP A 229     -26.594  -8.253  -7.420  1.00  0.71           N  
ATOM   3489  CA  ASP A 229     -27.601  -9.313  -7.352  1.00  0.71           C  
ATOM   3490  C   ASP A 229     -27.343 -10.212  -6.144  1.00  0.71           C  
ATOM   3491  O   ASP A 229     -28.272 -10.726  -5.517  1.00  0.71           O  
ATOM   3492  CB  ASP A 229     -27.552 -10.237  -8.588  1.00  0.71           C  
ATOM   3493  CG  ASP A 229     -28.063  -9.652  -9.904  1.00  0.71           C  
ATOM   3494  OD1 ASP A 229     -28.669  -8.628  -9.900  1.00  0.71           O  
ATOM   3495  OD2 ASP A 229     -27.850 -10.277 -10.966  1.00  0.71           O  
ATOM   3496  H   ASP A 229     -25.991  -8.169  -8.224  1.00  0.71           H  
ATOM   3497  HA  ASP A 229     -28.588  -8.861  -7.254  1.00  0.71           H  
ATOM   3498 1HB  ASP A 229     -26.523 -10.566  -8.737  1.00  0.71           H  
ATOM   3499 2HB  ASP A 229     -28.138 -11.134  -8.370  1.00  0.71           H  
ATOM   3500  N   ARG A 230     -26.061 -10.428  -5.842  1.00  0.72           N  
ATOM   3501  CA  ARG A 230     -25.663 -11.340  -4.793  1.00  0.72           C  
ATOM   3502  C   ARG A 230     -25.787 -10.627  -3.467  1.00  0.72           C  
ATOM   3503  O   ARG A 230     -26.222 -11.213  -2.477  1.00  0.72           O  
ATOM   3504  CB  ARG A 230     -24.259 -11.827  -5.031  1.00  0.72           C  
ATOM   3505  CG  ARG A 230     -23.778 -12.876  -4.110  1.00  0.72           C  
ATOM   3506  CD  ARG A 230     -22.449 -13.342  -4.525  1.00  0.72           C  
ATOM   3507  NE  ARG A 230     -21.977 -14.436  -3.734  1.00  0.72           N  
ATOM   3508  CZ  ARG A 230     -20.766 -14.987  -3.874  1.00  0.72           C  
ATOM   3509  NH1 ARG A 230     -19.913 -14.497  -4.761  1.00  0.72           N  
ATOM   3510  NH2 ARG A 230     -20.429 -16.024  -3.123  1.00  0.72           N  
ATOM   3511  H   ARG A 230     -25.328  -9.916  -6.327  1.00  0.72           H  
ATOM   3512  HA  ARG A 230     -26.334 -12.198  -4.802  1.00  0.72           H  
ATOM   3513 1HB  ARG A 230     -24.169 -12.204  -6.047  1.00  0.72           H  
ATOM   3514 2HB  ARG A 230     -23.579 -10.988  -4.940  1.00  0.72           H  
ATOM   3515 1HG  ARG A 230     -23.699 -12.442  -3.132  1.00  0.72           H  
ATOM   3516 2HG  ARG A 230     -24.472 -13.717  -4.091  1.00  0.72           H  
ATOM   3517 1HD  ARG A 230     -22.476 -13.655  -5.568  1.00  0.72           H  
ATOM   3518 2HD  ARG A 230     -21.743 -12.526  -4.422  1.00  0.72           H  
ATOM   3519  HE  ARG A 230     -22.603 -14.832  -3.048  1.00  0.72           H  
ATOM   3520 1HH1 ARG A 230     -20.164 -13.672  -5.345  1.00  0.72           H  
ATOM   3521 2HH1 ARG A 230     -19.002 -14.915  -4.869  1.00  0.72           H  
ATOM   3522 1HH2 ARG A 230     -21.086 -16.394  -2.449  1.00  0.72           H  
ATOM   3523 2HH2 ARG A 230     -19.518 -16.446  -3.224  1.00  0.72           H  
ATOM   3524  N   MET A 231     -25.450  -9.340  -3.457  1.00  0.72           N  
ATOM   3525  CA  MET A 231     -25.591  -8.557  -2.241  1.00  0.72           C  
ATOM   3526  C   MET A 231     -27.053  -8.617  -1.784  1.00  0.72           C  
ATOM   3527  O   MET A 231     -27.349  -8.767  -0.592  1.00  0.72           O  
ATOM   3528  CB  MET A 231     -25.188  -7.113  -2.493  1.00  0.72           C  
ATOM   3529  CG  MET A 231     -23.706  -6.856  -2.723  1.00  0.72           C  
ATOM   3530  SD  MET A 231     -23.412  -5.127  -3.117  1.00  0.72           S  
ATOM   3531  CE  MET A 231     -21.683  -4.963  -2.999  1.00  0.72           C  
ATOM   3532  H   MET A 231     -25.077  -8.914  -4.307  1.00  0.72           H  
ATOM   3533  HA  MET A 231     -24.964  -8.989  -1.461  1.00  0.72           H  
ATOM   3534 1HB  MET A 231     -25.723  -6.741  -3.357  1.00  0.72           H  
ATOM   3535 2HB  MET A 231     -25.507  -6.527  -1.653  1.00  0.72           H  
ATOM   3536 1HG  MET A 231     -23.125  -7.123  -1.842  1.00  0.72           H  
ATOM   3537 2HG  MET A 231     -23.367  -7.463  -3.567  1.00  0.72           H  
ATOM   3538 1HE  MET A 231     -21.425  -3.959  -3.241  1.00  0.72           H  
ATOM   3539 2HE  MET A 231     -21.352  -5.208  -1.990  1.00  0.72           H  
ATOM   3540 3HE  MET A 231     -21.210  -5.608  -3.693  1.00  0.72           H  
ATOM   3541  N   LEU A 232     -27.995  -8.524  -2.734  1.00  0.72           N  
ATOM   3542  CA  LEU A 232     -29.392  -8.632  -2.334  1.00  0.72           C  
ATOM   3543  C   LEU A 232     -29.690 -10.027  -1.765  1.00  0.72           C  
ATOM   3544  O   LEU A 232     -30.257 -10.151  -0.676  1.00  0.72           O  
ATOM   3545  CB  LEU A 232     -30.323  -8.448  -3.537  1.00  0.72           C  
ATOM   3546  CG  LEU A 232     -30.458  -7.094  -4.194  1.00  0.72           C  
ATOM   3547  CD1 LEU A 232     -31.267  -7.284  -5.446  1.00  0.72           C  
ATOM   3548  CD2 LEU A 232     -31.155  -6.127  -3.279  1.00  0.72           C  
ATOM   3549  H   LEU A 232     -27.737  -8.363  -3.710  1.00  0.72           H  
ATOM   3550  HA  LEU A 232     -29.604  -7.880  -1.576  1.00  0.72           H  
ATOM   3551 1HB  LEU A 232     -29.992  -9.138  -4.315  1.00  0.72           H  
ATOM   3552 2HB  LEU A 232     -31.325  -8.753  -3.233  1.00  0.72           H  
ATOM   3553  HG  LEU A 232     -29.476  -6.704  -4.463  1.00  0.72           H  
ATOM   3554 1HD1 LEU A 232     -31.387  -6.350  -5.922  1.00  0.72           H  
ATOM   3555 2HD1 LEU A 232     -30.755  -7.979  -6.113  1.00  0.72           H  
ATOM   3556 3HD1 LEU A 232     -32.238  -7.682  -5.184  1.00  0.72           H  
ATOM   3557 1HD2 LEU A 232     -31.270  -5.176  -3.786  1.00  0.72           H  
ATOM   3558 2HD2 LEU A 232     -32.143  -6.509  -3.011  1.00  0.72           H  
ATOM   3559 3HD2 LEU A 232     -30.567  -5.996  -2.385  1.00  0.72           H  
ATOM   3560  N   ASP A 233     -29.220 -11.082  -2.452  1.00  0.72           N  
ATOM   3561  CA  ASP A 233     -29.462 -12.460  -2.009  1.00  0.72           C  
ATOM   3562  C   ASP A 233     -28.863 -12.781  -0.638  1.00  0.72           C  
ATOM   3563  O   ASP A 233     -29.434 -13.558   0.130  1.00  0.72           O  
ATOM   3564  CB  ASP A 233     -28.939 -13.474  -3.033  1.00  0.72           C  
ATOM   3565  CG  ASP A 233     -29.795 -13.591  -4.320  1.00  0.72           C  
ATOM   3566  OD1 ASP A 233     -30.896 -13.080  -4.347  1.00  0.72           O  
ATOM   3567  OD2 ASP A 233     -29.344 -14.234  -5.247  1.00  0.72           O  
ATOM   3568  H   ASP A 233     -28.735 -10.930  -3.339  1.00  0.72           H  
ATOM   3569  HA  ASP A 233     -30.541 -12.597  -1.936  1.00  0.72           H  
ATOM   3570 1HB  ASP A 233     -27.929 -13.191  -3.317  1.00  0.72           H  
ATOM   3571 2HB  ASP A 233     -28.877 -14.455  -2.566  1.00  0.72           H  
ATOM   3572  N   MET A 234     -27.723 -12.168  -0.321  1.00  0.72           N  
ATOM   3573  CA  MET A 234     -27.042 -12.401   0.950  1.00  0.72           C  
ATOM   3574  C   MET A 234     -27.620 -11.560   2.091  1.00  0.72           C  
ATOM   3575  O   MET A 234     -27.155 -11.655   3.229  1.00  0.72           O  
ATOM   3576  CB  MET A 234     -25.540 -12.146   0.808  1.00  0.72           C  
ATOM   3577  CG  MET A 234     -24.830 -13.136  -0.123  1.00  0.72           C  
ATOM   3578  SD  MET A 234     -23.082 -12.764  -0.379  1.00  0.72           S  
ATOM   3579  CE  MET A 234     -22.293 -13.348   1.095  1.00  0.72           C  
ATOM   3580  H   MET A 234     -27.292 -11.553  -1.009  1.00  0.72           H  
ATOM   3581  HA  MET A 234     -27.182 -13.447   1.218  1.00  0.72           H  
ATOM   3582 1HB  MET A 234     -25.385 -11.140   0.406  1.00  0.72           H  
ATOM   3583 2HB  MET A 234     -25.066 -12.187   1.785  1.00  0.72           H  
ATOM   3584 1HG  MET A 234     -24.910 -14.138   0.295  1.00  0.72           H  
ATOM   3585 2HG  MET A 234     -25.327 -13.136  -1.091  1.00  0.72           H  
ATOM   3586 1HE  MET A 234     -21.221 -13.139   1.040  1.00  0.72           H  
ATOM   3587 2HE  MET A 234     -22.717 -12.853   1.954  1.00  0.72           H  
ATOM   3588 3HE  MET A 234     -22.451 -14.421   1.191  1.00  0.72           H  
ATOM   3589  N   GLY A 235     -28.630 -10.730   1.797  1.00  0.72           N  
ATOM   3590  CA  GLY A 235     -29.245  -9.890   2.812  1.00  0.72           C  
ATOM   3591  C   GLY A 235     -28.424  -8.656   3.167  1.00  0.72           C  
ATOM   3592  O   GLY A 235     -28.570  -8.109   4.259  1.00  0.72           O  
ATOM   3593  H   GLY A 235     -29.006 -10.681   0.850  1.00  0.72           H  
ATOM   3594 1HA  GLY A 235     -30.227  -9.578   2.454  1.00  0.72           H  
ATOM   3595 2HA  GLY A 235     -29.414 -10.483   3.709  1.00  0.72           H  
ATOM   3596  N   PHE A 236     -27.546  -8.211   2.262  1.00  0.72           N  
ATOM   3597  CA  PHE A 236     -26.693  -7.060   2.545  1.00  0.72           C  
ATOM   3598  C   PHE A 236     -27.373  -5.740   2.225  1.00  0.72           C  
ATOM   3599  O   PHE A 236     -26.894  -4.675   2.614  1.00  0.72           O  
ATOM   3600  CB  PHE A 236     -25.399  -7.158   1.751  1.00  0.72           C  
ATOM   3601  CG  PHE A 236     -24.494  -8.258   2.192  1.00  0.72           C  
ATOM   3602  CD1 PHE A 236     -24.813  -9.030   3.298  1.00  0.72           C  
ATOM   3603  CD2 PHE A 236     -23.318  -8.534   1.510  1.00  0.72           C  
ATOM   3604  CE1 PHE A 236     -23.986 -10.038   3.716  1.00  0.72           C  
ATOM   3605  CE2 PHE A 236     -22.492  -9.551   1.940  1.00  0.72           C  
ATOM   3606  CZ  PHE A 236     -22.827 -10.294   3.040  1.00  0.72           C  
ATOM   3607  H   PHE A 236     -27.463  -8.664   1.351  1.00  0.72           H  
ATOM   3608  HA  PHE A 236     -26.446  -7.067   3.608  1.00  0.72           H  
ATOM   3609 1HB  PHE A 236     -25.629  -7.306   0.704  1.00  0.72           H  
ATOM   3610 2HB  PHE A 236     -24.854  -6.217   1.838  1.00  0.72           H  
ATOM   3611  HD1 PHE A 236     -25.728  -8.829   3.846  1.00  0.72           H  
ATOM   3612  HD2 PHE A 236     -23.053  -7.939   0.636  1.00  0.72           H  
ATOM   3613  HE1 PHE A 236     -24.255 -10.632   4.588  1.00  0.72           H  
ATOM   3614  HE2 PHE A 236     -21.575  -9.776   1.422  1.00  0.72           H  
ATOM   3615  HZ  PHE A 236     -22.169 -11.092   3.375  1.00  0.72           H  
ATOM   3616  N   GLU A 237     -28.517  -5.803   1.553  1.00  0.72           N  
ATOM   3617  CA  GLU A 237     -29.257  -4.607   1.179  1.00  0.72           C  
ATOM   3618  C   GLU A 237     -29.320  -3.522   2.277  1.00  0.72           C  
ATOM   3619  O   GLU A 237     -28.955  -2.387   1.985  1.00  0.72           O  
ATOM   3620  CB  GLU A 237     -30.658  -4.968   0.678  1.00  0.72           C  
ATOM   3621  CG  GLU A 237     -31.497  -3.760   0.292  1.00  0.72           C  
ATOM   3622  CD  GLU A 237     -32.858  -4.120  -0.251  1.00  0.72           C  
ATOM   3623  OE1 GLU A 237     -33.117  -5.284  -0.451  1.00  0.72           O  
ATOM   3624  OE2 GLU A 237     -33.657  -3.218  -0.432  1.00  0.72           O  
ATOM   3625  H   GLU A 237     -28.862  -6.712   1.275  1.00  0.72           H  
ATOM   3626  HA  GLU A 237     -28.739  -4.161   0.329  1.00  0.72           H  
ATOM   3627 1HB  GLU A 237     -30.556  -5.580  -0.202  1.00  0.72           H  
ATOM   3628 2HB  GLU A 237     -31.198  -5.564   1.391  1.00  0.72           H  
ATOM   3629 1HG  GLU A 237     -31.626  -3.133   1.174  1.00  0.72           H  
ATOM   3630 2HG  GLU A 237     -30.953  -3.179  -0.452  1.00  0.72           H  
ATOM   3631  N   PRO A 238     -29.810  -3.767   3.521  1.00  0.72           N  
ATOM   3632  CA  PRO A 238     -29.878  -2.755   4.565  1.00  0.72           C  
ATOM   3633  C   PRO A 238     -28.510  -2.221   5.008  1.00  0.72           C  
ATOM   3634  O   PRO A 238     -28.413  -1.101   5.518  1.00  0.72           O  
ATOM   3635  CB  PRO A 238     -30.582  -3.498   5.712  1.00  0.72           C  
ATOM   3636  CG  PRO A 238     -30.354  -4.965   5.433  1.00  0.72           C  
ATOM   3637  CD  PRO A 238     -30.373  -5.079   3.936  1.00  0.72           C  
ATOM   3638  HA  PRO A 238     -30.511  -1.932   4.210  1.00  0.72           H  
ATOM   3639 1HB  PRO A 238     -30.152  -3.183   6.675  1.00  0.72           H  
ATOM   3640 2HB  PRO A 238     -31.647  -3.228   5.736  1.00  0.72           H  
ATOM   3641 1HG  PRO A 238     -29.392  -5.292   5.859  1.00  0.72           H  
ATOM   3642 2HG  PRO A 238     -31.134  -5.572   5.913  1.00  0.72           H  
ATOM   3643 1HD  PRO A 238     -29.772  -5.924   3.681  1.00  0.72           H  
ATOM   3644 2HD  PRO A 238     -31.407  -5.182   3.592  1.00  0.72           H  
ATOM   3645  N   GLN A 239     -27.434  -2.988   4.795  1.00  0.72           N  
ATOM   3646  CA  GLN A 239     -26.116  -2.510   5.196  1.00  0.72           C  
ATOM   3647  C   GLN A 239     -25.714  -1.483   4.165  1.00  0.72           C  
ATOM   3648  O   GLN A 239     -25.186  -0.412   4.477  1.00  0.72           O  
ATOM   3649  CB  GLN A 239     -25.091  -3.645   5.202  1.00  0.72           C  
ATOM   3650  CG  GLN A 239     -25.331  -4.739   6.221  1.00  0.72           C  
ATOM   3651  CD  GLN A 239     -24.325  -5.896   6.083  1.00  0.72           C  
ATOM   3652  OE1 GLN A 239     -23.672  -6.060   5.048  1.00  0.72           O  
ATOM   3653  NE2 GLN A 239     -24.204  -6.702   7.132  1.00  0.72           N  
ATOM   3654  H   GLN A 239     -27.502  -3.884   4.324  1.00  0.72           H  
ATOM   3655  HA  GLN A 239     -26.173  -2.036   6.176  1.00  0.72           H  
ATOM   3656 1HB  GLN A 239     -25.055  -4.109   4.219  1.00  0.72           H  
ATOM   3657 2HB  GLN A 239     -24.098  -3.228   5.392  1.00  0.72           H  
ATOM   3658 1HG  GLN A 239     -25.238  -4.317   7.221  1.00  0.72           H  
ATOM   3659 2HG  GLN A 239     -26.337  -5.140   6.069  1.00  0.72           H  
ATOM   3660 1HE2 GLN A 239     -23.574  -7.478   7.102  1.00  0.72           H  
ATOM   3661 2HE2 GLN A 239     -24.752  -6.537   7.953  1.00  0.72           H  
ATOM   3662  N   ILE A 240     -26.034  -1.819   2.924  1.00  0.72           N  
ATOM   3663  CA  ILE A 240     -25.725  -1.007   1.774  1.00  0.72           C  
ATOM   3664  C   ILE A 240     -26.522   0.275   1.824  1.00  0.72           C  
ATOM   3665  O   ILE A 240     -25.970   1.350   1.606  1.00  0.72           O  
ATOM   3666  CB  ILE A 240     -26.015  -1.785   0.507  1.00  0.72           C  
ATOM   3667  CG1 ILE A 240     -25.053  -2.934   0.433  1.00  0.72           C  
ATOM   3668  CG2 ILE A 240     -25.853  -0.893  -0.654  1.00  0.72           C  
ATOM   3669  CD1 ILE A 240     -25.412  -3.929  -0.568  1.00  0.72           C  
ATOM   3670  H   ILE A 240     -26.490  -2.721   2.773  1.00  0.72           H  
ATOM   3671  HA  ILE A 240     -24.666  -0.761   1.794  1.00  0.72           H  
ATOM   3672  HB  ILE A 240     -27.018  -2.181   0.529  1.00  0.72           H  
ATOM   3673 1HG1 ILE A 240     -24.062  -2.550   0.197  1.00  0.72           H  
ATOM   3674 2HG1 ILE A 240     -25.013  -3.423   1.407  1.00  0.72           H  
ATOM   3675 1HG2 ILE A 240     -26.054  -1.453  -1.553  1.00  0.72           H  
ATOM   3676 2HG2 ILE A 240     -26.540  -0.076  -0.562  1.00  0.72           H  
ATOM   3677 3HG2 ILE A 240     -24.839  -0.506  -0.677  1.00  0.72           H  
ATOM   3678 1HD1 ILE A 240     -24.668  -4.710  -0.535  1.00  0.72           H  
ATOM   3679 2HD1 ILE A 240     -26.389  -4.345  -0.338  1.00  0.72           H  
ATOM   3680 3HD1 ILE A 240     -25.435  -3.468  -1.552  1.00  0.72           H  
ATOM   3681  N   ARG A 241     -27.818   0.168   2.131  1.00  0.73           N  
ATOM   3682  CA  ARG A 241     -28.644   1.354   2.259  1.00  0.73           C  
ATOM   3683  C   ARG A 241     -28.097   2.242   3.368  1.00  0.73           C  
ATOM   3684  O   ARG A 241     -28.018   3.450   3.214  1.00  0.73           O  
ATOM   3685  CB  ARG A 241     -30.098   0.990   2.532  1.00  0.73           C  
ATOM   3686  CG  ARG A 241     -30.871   0.419   1.332  1.00  0.73           C  
ATOM   3687  CD  ARG A 241     -32.258   0.120   1.696  1.00  0.73           C  
ATOM   3688  NE  ARG A 241     -33.039  -0.433   0.591  1.00  0.73           N  
ATOM   3689  CZ  ARG A 241     -33.694   0.277  -0.353  1.00  0.73           C  
ATOM   3690  NH1 ARG A 241     -33.699   1.585  -0.431  1.00  0.73           N  
ATOM   3691  NH2 ARG A 241     -34.376  -0.369  -1.248  1.00  0.73           N  
ATOM   3692  H   ARG A 241     -28.225  -0.754   2.272  1.00  0.73           H  
ATOM   3693  HA  ARG A 241     -28.605   1.913   1.328  1.00  0.73           H  
ATOM   3694 1HB  ARG A 241     -30.138   0.258   3.331  1.00  0.73           H  
ATOM   3695 2HB  ARG A 241     -30.633   1.880   2.872  1.00  0.73           H  
ATOM   3696 1HG  ARG A 241     -30.905   1.157   0.543  1.00  0.73           H  
ATOM   3697 2HG  ARG A 241     -30.392  -0.491   0.970  1.00  0.73           H  
ATOM   3698 1HD  ARG A 241     -32.262  -0.605   2.509  1.00  0.73           H  
ATOM   3699 2HD  ARG A 241     -32.741   1.041   2.026  1.00  0.73           H  
ATOM   3700  HE  ARG A 241     -33.130  -1.455   0.507  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 241     -33.169   2.196   0.205  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 241     -34.251   1.998  -1.195  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 241     -34.385  -1.397  -1.212  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 241     -34.886   0.183  -1.958  1.00  0.73           H  
ATOM   3705  N   HIS A 242     -27.615   1.669   4.466  1.00  0.74           N  
ATOM   3706  CA  HIS A 242     -27.049   2.525   5.498  1.00  0.74           C  
ATOM   3707  C   HIS A 242     -25.851   3.301   4.923  1.00  0.74           C  
ATOM   3708  O   HIS A 242     -25.782   4.540   5.006  1.00  0.74           O  
ATOM   3709  CB  HIS A 242     -26.630   1.699   6.717  1.00  0.74           C  
ATOM   3710  CG  HIS A 242     -26.147   2.534   7.855  1.00  0.74           C  
ATOM   3711  ND1 HIS A 242     -26.999   3.329   8.583  1.00  0.74           N  
ATOM   3712  CD2 HIS A 242     -24.914   2.712   8.390  1.00  0.74           C  
ATOM   3713  CE1 HIS A 242     -26.316   3.965   9.522  1.00  0.74           C  
ATOM   3714  NE2 HIS A 242     -25.047   3.605   9.433  1.00  0.74           N  
ATOM   3715  H   HIS A 242     -27.686   0.664   4.626  1.00  0.74           H  
ATOM   3716  HA  HIS A 242     -27.797   3.247   5.825  1.00  0.74           H  
ATOM   3717 1HB  HIS A 242     -27.473   1.096   7.056  1.00  0.74           H  
ATOM   3718 2HB  HIS A 242     -25.833   1.015   6.440  1.00  0.74           H  
ATOM   3719  HD1 HIS A 242     -27.998   3.470   8.367  1.00  0.74           H  
ATOM   3720  HD2 HIS A 242     -23.936   2.301   8.144  1.00  0.74           H  
ATOM   3721  HE1 HIS A 242     -26.824   4.647  10.202  1.00  0.74           H  
ATOM   3722  N   ILE A 243     -24.952   2.580   4.250  1.00  0.78           N  
ATOM   3723  CA  ILE A 243     -23.757   3.167   3.649  1.00  0.78           C  
ATOM   3724  C   ILE A 243     -24.077   4.256   2.622  1.00  0.78           C  
ATOM   3725  O   ILE A 243     -23.419   5.291   2.607  1.00  0.78           O  
ATOM   3726  CB  ILE A 243     -22.904   2.071   3.002  1.00  0.78           C  
ATOM   3727  CG1 ILE A 243     -22.293   1.170   4.122  1.00  0.78           C  
ATOM   3728  CG2 ILE A 243     -21.814   2.694   2.126  1.00  0.78           C  
ATOM   3729  CD1 ILE A 243     -21.702  -0.143   3.634  1.00  0.78           C  
ATOM   3730  H   ILE A 243     -25.083   1.567   4.190  1.00  0.78           H  
ATOM   3731  HA  ILE A 243     -23.158   3.600   4.431  1.00  0.78           H  
ATOM   3732  HB  ILE A 243     -23.539   1.442   2.387  1.00  0.78           H  
ATOM   3733 1HG1 ILE A 243     -21.502   1.727   4.614  1.00  0.78           H  
ATOM   3734 2HG1 ILE A 243     -23.067   0.947   4.857  1.00  0.78           H  
ATOM   3735 1HG2 ILE A 243     -21.224   1.906   1.664  1.00  0.78           H  
ATOM   3736 2HG2 ILE A 243     -22.273   3.305   1.350  1.00  0.78           H  
ATOM   3737 3HG2 ILE A 243     -21.176   3.312   2.741  1.00  0.78           H  
ATOM   3738 1HD1 ILE A 243     -21.297  -0.695   4.485  1.00  0.78           H  
ATOM   3739 2HD1 ILE A 243     -22.486  -0.730   3.164  1.00  0.78           H  
ATOM   3740 3HD1 ILE A 243     -20.921   0.036   2.918  1.00  0.78           H  
ATOM   3741  N   VAL A 244     -25.066   4.016   1.762  1.00  0.82           N  
ATOM   3742  CA  VAL A 244     -25.458   4.958   0.714  1.00  0.82           C  
ATOM   3743  C   VAL A 244     -26.382   6.114   1.161  1.00  0.82           C  
ATOM   3744  O   VAL A 244     -26.225   7.245   0.690  1.00  0.82           O  
ATOM   3745  CB  VAL A 244     -26.176   4.212  -0.431  1.00  0.82           C  
ATOM   3746  CG1 VAL A 244     -26.678   5.214  -1.458  1.00  0.82           C  
ATOM   3747  CG2 VAL A 244     -25.237   3.202  -1.091  1.00  0.82           C  
ATOM   3748  H   VAL A 244     -25.555   3.125   1.826  1.00  0.82           H  
ATOM   3749  HA  VAL A 244     -24.545   5.390   0.310  1.00  0.82           H  
ATOM   3750  HB  VAL A 244     -27.041   3.683  -0.020  1.00  0.82           H  
ATOM   3751 1HG1 VAL A 244     -27.187   4.701  -2.250  1.00  0.82           H  
ATOM   3752 2HG1 VAL A 244     -27.363   5.915  -0.981  1.00  0.82           H  
ATOM   3753 3HG1 VAL A 244     -25.834   5.748  -1.872  1.00  0.82           H  
ATOM   3754 1HG2 VAL A 244     -25.766   2.677  -1.886  1.00  0.82           H  
ATOM   3755 2HG2 VAL A 244     -24.395   3.720  -1.504  1.00  0.82           H  
ATOM   3756 3HG2 VAL A 244     -24.893   2.482  -0.352  1.00  0.82           H  
ATOM   3757  N   GLU A 245     -27.401   5.803   1.979  1.00  0.88           N  
ATOM   3758  CA  GLU A 245     -28.459   6.745   2.368  1.00  0.88           C  
ATOM   3759  C   GLU A 245     -28.338   7.434   3.748  1.00  0.88           C  
ATOM   3760  O   GLU A 245     -28.835   8.554   3.898  1.00  0.88           O  
ATOM   3761  CB  GLU A 245     -29.797   5.993   2.390  1.00  0.88           C  
ATOM   3762  CG  GLU A 245     -30.222   5.338   1.064  1.00  0.88           C  
ATOM   3763  CD  GLU A 245     -31.507   4.484   1.199  1.00  0.88           C  
ATOM   3764  OE1 GLU A 245     -32.021   4.367   2.284  1.00  0.88           O  
ATOM   3765  OE2 GLU A 245     -31.932   3.925   0.215  1.00  0.88           O  
ATOM   3766  H   GLU A 245     -27.464   4.864   2.340  1.00  0.88           H  
ATOM   3767  HA  GLU A 245     -28.496   7.525   1.608  1.00  0.88           H  
ATOM   3768 1HB  GLU A 245     -29.769   5.224   3.158  1.00  0.88           H  
ATOM   3769 2HB  GLU A 245     -30.586   6.689   2.671  1.00  0.88           H  
ATOM   3770 1HG  GLU A 245     -30.379   6.110   0.313  1.00  0.88           H  
ATOM   3771 2HG  GLU A 245     -29.404   4.700   0.727  1.00  0.88           H  
ATOM   3772  N   ASP A 246     -27.759   6.772   4.771  1.00  0.94           N  
ATOM   3773  CA  ASP A 246     -27.723   7.373   6.115  1.00  0.94           C  
ATOM   3774  C   ASP A 246     -26.377   8.003   6.432  1.00  0.94           C  
ATOM   3775  O   ASP A 246     -26.290   9.016   7.130  1.00  0.94           O  
ATOM   3776  CB  ASP A 246     -27.979   6.352   7.227  1.00  0.94           C  
ATOM   3777  CG  ASP A 246     -29.360   5.655   7.221  1.00  0.94           C  
ATOM   3778  OD1 ASP A 246     -30.352   6.338   7.161  1.00  0.94           O  
ATOM   3779  OD2 ASP A 246     -29.397   4.440   7.388  1.00  0.94           O  
ATOM   3780  H   ASP A 246     -27.322   5.863   4.633  1.00  0.94           H  
ATOM   3781  HA  ASP A 246     -28.483   8.152   6.169  1.00  0.94           H  
ATOM   3782 1HB  ASP A 246     -27.214   5.588   7.138  1.00  0.94           H  
ATOM   3783 2HB  ASP A 246     -27.836   6.833   8.194  1.00  0.94           H  
ATOM   3784  N   CYS A 247     -25.322   7.378   5.935  1.00  0.99           N  
ATOM   3785  CA  CYS A 247     -23.968   7.811   6.235  1.00  0.99           C  
ATOM   3786  C   CYS A 247     -23.668   9.182   5.685  1.00  0.99           C  
ATOM   3787  O   CYS A 247     -24.317   9.668   4.756  1.00  0.99           O  
ATOM   3788  CB  CYS A 247     -22.958   6.804   5.737  1.00  0.99           C  
ATOM   3789  SG  CYS A 247     -23.136   5.260   6.590  1.00  0.99           S  
ATOM   3790  H   CYS A 247     -25.466   6.532   5.384  1.00  0.99           H  
ATOM   3791  HA  CYS A 247     -23.866   7.855   7.318  1.00  0.99           H  
ATOM   3792 1HB  CYS A 247     -23.096   6.634   4.673  1.00  0.99           H  
ATOM   3793 2HB  CYS A 247     -21.942   7.179   5.891  1.00  0.99           H  
ATOM   3794  HG  CYS A 247     -24.333   4.943   6.032  1.00  0.99           H  
ATOM   3795  N   ASP A 248     -22.650   9.809   6.252  1.00  1.03           N  
ATOM   3796  CA  ASP A 248     -22.281  11.178   5.918  1.00  1.03           C  
ATOM   3797  C   ASP A 248     -21.610  11.304   4.566  1.00  1.03           C  
ATOM   3798  O   ASP A 248     -20.434  11.624   4.499  1.00  1.03           O  
ATOM   3799  CB  ASP A 248     -21.296  11.715   6.955  1.00  1.03           C  
ATOM   3800  CG  ASP A 248     -19.948  10.920   7.014  1.00  1.03           C  
ATOM   3801  OD1 ASP A 248     -19.856   9.789   6.536  1.00  1.03           O  
ATOM   3802  OD2 ASP A 248     -19.017  11.468   7.557  1.00  1.03           O  
ATOM   3803  H   ASP A 248     -22.143   9.338   6.985  1.00  1.03           H  
ATOM   3804  HA  ASP A 248     -23.185  11.788   5.916  1.00  1.03           H  
ATOM   3805 1HB  ASP A 248     -21.070  12.758   6.726  1.00  1.03           H  
ATOM   3806 2HB  ASP A 248     -21.759  11.692   7.942  1.00  1.03           H  
ATOM   3807  N   MET A 249     -22.346  11.015   3.502  1.00  1.06           N  
ATOM   3808  CA  MET A 249     -21.804  11.075   2.155  1.00  1.06           C  
ATOM   3809  C   MET A 249     -22.254  12.310   1.411  1.00  1.06           C  
ATOM   3810  O   MET A 249     -23.293  12.901   1.707  1.00  1.06           O  
ATOM   3811  CB  MET A 249     -22.231   9.885   1.285  1.00  1.06           C  
ATOM   3812  CG  MET A 249     -21.818   8.552   1.766  1.00  1.06           C  
ATOM   3813  SD  MET A 249     -22.182   7.248   0.601  1.00  1.06           S  
ATOM   3814  CE  MET A 249     -20.760   7.477  -0.433  1.00  1.06           C  
ATOM   3815  H   MET A 249     -23.310  10.730   3.660  1.00  1.06           H  
ATOM   3816  HA  MET A 249     -20.719  11.101   2.215  1.00  1.06           H  
ATOM   3817 1HB  MET A 249     -23.315   9.881   1.189  1.00  1.06           H  
ATOM   3818 2HB  MET A 249     -21.822  10.015   0.283  1.00  1.06           H  
ATOM   3819 1HG  MET A 249     -20.791   8.611   1.867  1.00  1.06           H  
ATOM   3820 2HG  MET A 249     -22.271   8.315   2.732  1.00  1.06           H  
ATOM   3821 1HE  MET A 249     -20.793   6.804  -1.267  1.00  1.06           H  
ATOM   3822 2HE  MET A 249     -20.746   8.492  -0.795  1.00  1.06           H  
ATOM   3823 3HE  MET A 249     -19.862   7.294   0.147  1.00  1.06           H  
ATOM   3824  N   THR A 250     -21.494  12.647   0.391  1.00  1.07           N  
ATOM   3825  CA  THR A 250     -21.909  13.627  -0.585  1.00  1.07           C  
ATOM   3826  C   THR A 250     -23.270  13.122  -1.131  1.00  1.07           C  
ATOM   3827  O   THR A 250     -23.418  11.921  -1.334  1.00  1.07           O  
ATOM   3828  CB  THR A 250     -20.827  13.775  -1.683  1.00  1.07           C  
ATOM   3829  OG1 THR A 250     -19.599  14.336  -1.131  1.00  1.07           O  
ATOM   3830  CG2 THR A 250     -21.304  14.601  -2.820  1.00  1.07           C  
ATOM   3831  H   THR A 250     -20.609  12.169   0.261  1.00  1.07           H  
ATOM   3832  HA  THR A 250     -22.008  14.581  -0.088  1.00  1.07           H  
ATOM   3833  HB  THR A 250     -20.594  12.787  -2.057  1.00  1.07           H  
ATOM   3834  HG1 THR A 250     -19.264  13.853  -0.332  1.00  1.07           H  
ATOM   3835 1HG2 THR A 250     -20.536  14.650  -3.588  1.00  1.07           H  
ATOM   3836 2HG2 THR A 250     -22.193  14.139  -3.226  1.00  1.07           H  
ATOM   3837 3HG2 THR A 250     -21.532  15.606  -2.482  1.00  1.07           H  
ATOM   3838  N   PRO A 251     -24.302  13.957  -1.328  1.00  1.07           N  
ATOM   3839  CA  PRO A 251     -25.615  13.543  -1.802  1.00  1.07           C  
ATOM   3840  C   PRO A 251     -25.583  12.782  -3.122  1.00  1.07           C  
ATOM   3841  O   PRO A 251     -24.719  13.007  -3.977  1.00  1.07           O  
ATOM   3842  CB  PRO A 251     -26.345  14.884  -1.977  1.00  1.07           C  
ATOM   3843  CG  PRO A 251     -25.665  15.822  -1.011  1.00  1.07           C  
ATOM   3844  CD  PRO A 251     -24.213  15.407  -1.009  1.00  1.07           C  
ATOM   3845  HA  PRO A 251     -26.097  12.935  -1.021  1.00  1.07           H  
ATOM   3846 1HB  PRO A 251     -26.253  15.224  -3.023  1.00  1.07           H  
ATOM   3847 2HB  PRO A 251     -27.417  14.760  -1.771  1.00  1.07           H  
ATOM   3848 1HG  PRO A 251     -25.796  16.867  -1.345  1.00  1.07           H  
ATOM   3849 2HG  PRO A 251     -26.128  15.744  -0.017  1.00  1.07           H  
ATOM   3850 1HD  PRO A 251     -23.664  15.965  -1.778  1.00  1.07           H  
ATOM   3851 2HD  PRO A 251     -23.840  15.584   0.003  1.00  1.07           H  
ATOM   3852  N   VAL A 252     -26.581  11.910  -3.301  1.00  1.05           N  
ATOM   3853  CA  VAL A 252     -26.721  11.098  -4.512  1.00  1.05           C  
ATOM   3854  C   VAL A 252     -26.767  11.963  -5.752  1.00  1.05           C  
ATOM   3855  O   VAL A 252     -26.233  11.585  -6.781  1.00  1.05           O  
ATOM   3856  CB  VAL A 252     -27.992  10.220  -4.476  1.00  1.05           C  
ATOM   3857  CG1 VAL A 252     -28.223   9.589  -5.846  1.00  1.05           C  
ATOM   3858  CG2 VAL A 252     -27.822   9.116  -3.430  1.00  1.05           C  
ATOM   3859  H   VAL A 252     -27.257  11.788  -2.560  1.00  1.05           H  
ATOM   3860  HA  VAL A 252     -25.856  10.436  -4.584  1.00  1.05           H  
ATOM   3861  HB  VAL A 252     -28.855  10.838  -4.236  1.00  1.05           H  
ATOM   3862 1HG1 VAL A 252     -29.125   8.972  -5.823  1.00  1.05           H  
ATOM   3863 2HG1 VAL A 252     -28.342  10.369  -6.588  1.00  1.05           H  
ATOM   3864 3HG1 VAL A 252     -27.369   8.966  -6.115  1.00  1.05           H  
ATOM   3865 1HG2 VAL A 252     -28.719   8.492  -3.408  1.00  1.05           H  
ATOM   3866 2HG2 VAL A 252     -26.965   8.500  -3.697  1.00  1.05           H  
ATOM   3867 3HG2 VAL A 252     -27.662   9.560  -2.448  1.00  1.05           H  
ATOM   3868  N   GLY A 253     -27.428  13.111  -5.667  1.00  1.00           N  
ATOM   3869  CA  GLY A 253     -27.523  14.025  -6.801  1.00  1.00           C  
ATOM   3870  C   GLY A 253     -26.160  14.573  -7.282  1.00  1.00           C  
ATOM   3871  O   GLY A 253     -26.084  15.148  -8.370  1.00  1.00           O  
ATOM   3872  H   GLY A 253     -27.855  13.362  -4.790  1.00  1.00           H  
ATOM   3873 1HA  GLY A 253     -28.013  13.510  -7.628  1.00  1.00           H  
ATOM   3874 2HA  GLY A 253     -28.167  14.860  -6.528  1.00  1.00           H  
ATOM   3875  N   GLU A 254     -25.103  14.450  -6.462  1.00  0.94           N  
ATOM   3876  CA  GLU A 254     -23.775  14.923  -6.841  1.00  0.94           C  
ATOM   3877  C   GLU A 254     -22.805  13.762  -7.120  1.00  0.94           C  
ATOM   3878  O   GLU A 254     -21.885  13.903  -7.930  1.00  0.94           O  
ATOM   3879  CB  GLU A 254     -23.193  15.799  -5.738  1.00  0.94           C  
ATOM   3880  CG  GLU A 254     -23.974  17.068  -5.426  1.00  0.94           C  
ATOM   3881  CD  GLU A 254     -23.311  17.905  -4.349  1.00  0.94           C  
ATOM   3882  OE1 GLU A 254     -22.117  17.792  -4.188  1.00  0.94           O  
ATOM   3883  OE2 GLU A 254     -24.000  18.648  -3.689  1.00  0.94           O  
ATOM   3884  H   GLU A 254     -25.201  13.973  -5.572  1.00  0.94           H  
ATOM   3885  HA  GLU A 254     -23.864  15.514  -7.751  1.00  0.94           H  
ATOM   3886 1HB  GLU A 254     -23.191  15.229  -4.833  1.00  0.94           H  
ATOM   3887 2HB  GLU A 254     -22.163  16.064  -5.971  1.00  0.94           H  
ATOM   3888 1HG  GLU A 254     -24.070  17.661  -6.335  1.00  0.94           H  
ATOM   3889 2HG  GLU A 254     -24.974  16.787  -5.096  1.00  0.94           H  
ATOM   3890  N   ARG A 255     -23.002  12.620  -6.444  1.00  0.88           N  
ATOM   3891  CA  ARG A 255     -22.097  11.470  -6.600  1.00  0.88           C  
ATOM   3892  C   ARG A 255     -22.413  10.634  -7.820  1.00  0.88           C  
ATOM   3893  O   ARG A 255     -23.539  10.631  -8.306  1.00  0.88           O  
ATOM   3894  CB  ARG A 255     -22.125  10.508  -5.414  1.00  0.88           C  
ATOM   3895  CG  ARG A 255     -21.530  11.017  -4.172  1.00  0.88           C  
ATOM   3896  CD  ARG A 255     -21.490   9.986  -3.089  1.00  0.88           C  
ATOM   3897  NE  ARG A 255     -22.783   9.690  -2.506  1.00  0.88           N  
ATOM   3898  CZ  ARG A 255     -23.500   8.567  -2.682  1.00  0.88           C  
ATOM   3899  NH1 ARG A 255     -23.045   7.621  -3.466  1.00  0.88           N  
ATOM   3900  NH2 ARG A 255     -24.653   8.427  -2.055  1.00  0.88           N  
ATOM   3901  H   ARG A 255     -23.771  12.570  -5.777  1.00  0.88           H  
ATOM   3902  HA  ARG A 255     -21.077  11.846  -6.699  1.00  0.88           H  
ATOM   3903 1HB  ARG A 255     -23.160  10.242  -5.196  1.00  0.88           H  
ATOM   3904 2HB  ARG A 255     -21.597   9.589  -5.680  1.00  0.88           H  
ATOM   3905 1HG  ARG A 255     -20.520  11.367  -4.362  1.00  0.88           H  
ATOM   3906 2HG  ARG A 255     -22.144  11.840  -3.819  1.00  0.88           H  
ATOM   3907 1HD  ARG A 255     -21.072   9.061  -3.488  1.00  0.88           H  
ATOM   3908 2HD  ARG A 255     -20.850  10.352  -2.293  1.00  0.88           H  
ATOM   3909  HE  ARG A 255     -23.164  10.408  -1.904  1.00  0.88           H  
ATOM   3910 1HH1 ARG A 255     -22.163   7.764  -3.943  1.00  0.88           H  
ATOM   3911 2HH1 ARG A 255     -23.576   6.773  -3.608  1.00  0.88           H  
ATOM   3912 1HH2 ARG A 255     -24.993   9.157  -1.438  1.00  0.88           H  
ATOM   3913 2HH2 ARG A 255     -25.197   7.590  -2.173  1.00  0.88           H  
ATOM   3914  N   GLN A 256     -21.413   9.912  -8.310  1.00  0.81           N  
ATOM   3915  CA  GLN A 256     -21.645   8.948  -9.379  1.00  0.81           C  
ATOM   3916  C   GLN A 256     -21.783   7.565  -8.734  1.00  0.81           C  
ATOM   3917  O   GLN A 256     -20.908   7.168  -7.953  1.00  0.81           O  
ATOM   3918  CB  GLN A 256     -20.481   8.965 -10.370  1.00  0.81           C  
ATOM   3919  CG  GLN A 256     -20.768   8.400 -11.757  1.00  0.81           C  
ATOM   3920  CD  GLN A 256     -20.710   6.914 -11.819  1.00  0.81           C  
ATOM   3921  OE1 GLN A 256     -19.845   6.268 -11.222  1.00  0.81           O  
ATOM   3922  NE2 GLN A 256     -21.622   6.359 -12.569  1.00  0.81           N  
ATOM   3923  H   GLN A 256     -20.486   9.988  -7.889  1.00  0.81           H  
ATOM   3924  HA  GLN A 256     -22.577   9.186  -9.898  1.00  0.81           H  
ATOM   3925 1HB  GLN A 256     -20.118   9.984 -10.490  1.00  0.81           H  
ATOM   3926 2HB  GLN A 256     -19.691   8.394  -9.945  1.00  0.81           H  
ATOM   3927 1HG  GLN A 256     -21.780   8.703 -12.050  1.00  0.81           H  
ATOM   3928 2HG  GLN A 256     -20.044   8.802 -12.471  1.00  0.81           H  
ATOM   3929 1HE2 GLN A 256     -21.670   5.380 -12.677  1.00  0.81           H  
ATOM   3930 2HE2 GLN A 256     -22.277   6.945 -13.073  1.00  0.81           H  
ATOM   3931  N   THR A 257     -22.859   6.850  -9.040  1.00  0.77           N  
ATOM   3932  CA  THR A 257     -23.043   5.518  -8.468  1.00  0.77           C  
ATOM   3933  C   THR A 257     -23.139   4.434  -9.534  1.00  0.77           C  
ATOM   3934  O   THR A 257     -23.892   4.559 -10.512  1.00  0.77           O  
ATOM   3935  CB  THR A 257     -24.296   5.456  -7.564  1.00  0.77           C  
ATOM   3936  OG1 THR A 257     -24.159   6.394  -6.486  1.00  0.77           O  
ATOM   3937  CG2 THR A 257     -24.479   4.030  -6.974  1.00  0.77           C  
ATOM   3938  H   THR A 257     -23.561   7.249  -9.672  1.00  0.77           H  
ATOM   3939  HA  THR A 257     -22.181   5.292  -7.849  1.00  0.77           H  
ATOM   3940  HB  THR A 257     -25.154   5.742  -8.144  1.00  0.77           H  
ATOM   3941  HG1 THR A 257     -24.331   7.282  -6.825  1.00  0.77           H  
ATOM   3942 1HG2 THR A 257     -25.363   4.008  -6.337  1.00  0.77           H  
ATOM   3943 2HG2 THR A 257     -24.598   3.309  -7.772  1.00  0.77           H  
ATOM   3944 3HG2 THR A 257     -23.602   3.770  -6.389  1.00  0.77           H  
ATOM   3945  N   LEU A 258     -22.370   3.371  -9.331  1.00  0.74           N  
ATOM   3946  CA  LEU A 258     -22.405   2.232 -10.223  1.00  0.74           C  
ATOM   3947  C   LEU A 258     -22.919   0.997  -9.537  1.00  0.74           C  
ATOM   3948  O   LEU A 258     -22.579   0.738  -8.382  1.00  0.74           O  
ATOM   3949  CB  LEU A 258     -21.031   1.904 -10.771  1.00  0.74           C  
ATOM   3950  CG  LEU A 258     -20.405   2.914 -11.534  1.00  0.74           C  
ATOM   3951  CD1 LEU A 258     -19.014   2.530 -11.941  1.00  0.74           C  
ATOM   3952  CD2 LEU A 258     -21.210   3.050 -12.646  1.00  0.74           C  
ATOM   3953  H   LEU A 258     -21.763   3.359  -8.511  1.00  0.74           H  
ATOM   3954  HA  LEU A 258     -23.064   2.467 -11.047  1.00  0.74           H  
ATOM   3955 1HB  LEU A 258     -20.393   1.624  -9.968  1.00  0.74           H  
ATOM   3956 2HB  LEU A 258     -21.168   1.074 -11.426  1.00  0.74           H  
ATOM   3957  HG  LEU A 258     -20.355   3.837 -10.971  1.00  0.74           H  
ATOM   3958 1HD1 LEU A 258     -18.587   3.317 -12.547  1.00  0.74           H  
ATOM   3959 2HD1 LEU A 258     -18.402   2.392 -11.080  1.00  0.74           H  
ATOM   3960 3HD1 LEU A 258     -19.059   1.617 -12.511  1.00  0.74           H  
ATOM   3961 1HD2 LEU A 258     -20.825   3.780 -13.275  1.00  0.74           H  
ATOM   3962 2HD2 LEU A 258     -21.249   2.096 -13.170  1.00  0.74           H  
ATOM   3963 3HD2 LEU A 258     -22.211   3.327 -12.321  1.00  0.74           H  
ATOM   3964  N   MET A 259     -23.720   0.235 -10.251  1.00  0.74           N  
ATOM   3965  CA  MET A 259     -24.226  -1.020  -9.728  1.00  0.74           C  
ATOM   3966  C   MET A 259     -24.123  -2.109 -10.780  1.00  0.74           C  
ATOM   3967  O   MET A 259     -24.564  -1.917 -11.916  1.00  0.74           O  
ATOM   3968  CB  MET A 259     -25.660  -0.805  -9.289  1.00  0.74           C  
ATOM   3969  CG  MET A 259     -25.835   0.158  -8.145  1.00  0.74           C  
ATOM   3970  SD  MET A 259     -27.527   0.415  -7.706  1.00  0.74           S  
ATOM   3971  CE  MET A 259     -28.034  -1.190  -7.153  1.00  0.74           C  
ATOM   3972  H   MET A 259     -23.988   0.551 -11.186  1.00  0.74           H  
ATOM   3973  HA  MET A 259     -23.621  -1.325  -8.874  1.00  0.74           H  
ATOM   3974 1HB  MET A 259     -26.193  -0.361 -10.109  1.00  0.74           H  
ATOM   3975 2HB  MET A 259     -26.127  -1.757  -9.032  1.00  0.74           H  
ATOM   3976 1HG  MET A 259     -25.294  -0.196  -7.299  1.00  0.74           H  
ATOM   3977 2HG  MET A 259     -25.428   1.117  -8.420  1.00  0.74           H  
ATOM   3978 1HE  MET A 259     -29.077  -1.156  -6.862  1.00  0.74           H  
ATOM   3979 2HE  MET A 259     -27.910  -1.905  -7.968  1.00  0.74           H  
ATOM   3980 3HE  MET A 259     -27.432  -1.498  -6.305  1.00  0.74           H  
ATOM   3981  N   PHE A 260     -23.584  -3.261 -10.398  1.00  0.77           N  
ATOM   3982  CA  PHE A 260     -23.430  -4.338 -11.367  1.00  0.77           C  
ATOM   3983  C   PHE A 260     -24.193  -5.590 -10.989  1.00  0.77           C  
ATOM   3984  O   PHE A 260     -24.299  -5.951  -9.821  1.00  0.77           O  
ATOM   3985  CB  PHE A 260     -21.950  -4.636 -11.578  1.00  0.77           C  
ATOM   3986  CG  PHE A 260     -21.249  -3.478 -12.192  1.00  0.77           C  
ATOM   3987  CD1 PHE A 260     -20.767  -2.451 -11.411  1.00  0.77           C  
ATOM   3988  CD2 PHE A 260     -21.088  -3.401 -13.557  1.00  0.77           C  
ATOM   3989  CE1 PHE A 260     -20.161  -1.374 -11.992  1.00  0.77           C  
ATOM   3990  CE2 PHE A 260     -20.473  -2.317 -14.144  1.00  0.77           C  
ATOM   3991  CZ  PHE A 260     -20.017  -1.300 -13.363  1.00  0.77           C  
ATOM   3992  H   PHE A 260     -23.237  -3.369  -9.440  1.00  0.77           H  
ATOM   3993  HA  PHE A 260     -23.823  -3.992 -12.319  1.00  0.77           H  
ATOM   3994 1HB  PHE A 260     -21.471  -4.882 -10.632  1.00  0.77           H  
ATOM   3995 2HB  PHE A 260     -21.856  -5.485 -12.235  1.00  0.77           H  
ATOM   3996  HD1 PHE A 260     -20.882  -2.500 -10.324  1.00  0.77           H  
ATOM   3997  HD2 PHE A 260     -21.470  -4.211 -14.179  1.00  0.77           H  
ATOM   3998  HE1 PHE A 260     -19.782  -0.582 -11.371  1.00  0.77           H  
ATOM   3999  HE2 PHE A 260     -20.360  -2.269 -15.230  1.00  0.77           H  
ATOM   4000  HZ  PHE A 260     -19.532  -0.441 -13.822  1.00  0.77           H  
ATOM   4001  N   SER A 261     -24.681  -6.282 -11.999  1.00  0.82           N  
ATOM   4002  CA  SER A 261     -25.478  -7.490 -11.837  1.00  0.82           C  
ATOM   4003  C   SER A 261     -25.168  -8.535 -12.902  1.00  0.82           C  
ATOM   4004  O   SER A 261     -24.412  -8.249 -13.830  1.00  0.82           O  
ATOM   4005  CB  SER A 261     -26.913  -7.068 -11.913  1.00  0.82           C  
ATOM   4006  OG  SER A 261     -27.170  -6.482 -13.164  1.00  0.82           O  
ATOM   4007  H   SER A 261     -24.578  -5.893 -12.934  1.00  0.82           H  
ATOM   4008  HA  SER A 261     -25.273  -7.920 -10.856  1.00  0.82           H  
ATOM   4009 1HB  SER A 261     -27.535  -7.915 -11.826  1.00  0.82           H  
ATOM   4010 2HB  SER A 261     -27.158  -6.386 -11.103  1.00  0.82           H  
ATOM   4011  HG  SER A 261     -26.494  -5.782 -13.277  1.00  0.82           H  
ATOM   4012  N   ALA A 262     -25.685  -9.761 -12.736  1.00  0.88           N  
ATOM   4013  CA  ALA A 262     -25.451 -10.824 -13.724  1.00  0.88           C  
ATOM   4014  C   ALA A 262     -26.754 -11.407 -14.268  1.00  0.88           C  
ATOM   4015  O   ALA A 262     -26.764 -12.017 -15.339  1.00  0.88           O  
ATOM   4016  CB  ALA A 262     -24.619 -11.934 -13.120  1.00  0.88           C  
ATOM   4017  H   ALA A 262     -26.300  -9.947 -11.940  1.00  0.88           H  
ATOM   4018  HA  ALA A 262     -24.905 -10.393 -14.562  1.00  0.88           H  
ATOM   4019 1HB  ALA A 262     -24.425 -12.693 -13.874  1.00  0.88           H  
ATOM   4020 2HB  ALA A 262     -23.673 -11.522 -12.770  1.00  0.88           H  
ATOM   4021 3HB  ALA A 262     -25.158 -12.377 -12.285  1.00  0.88           H  
ATOM   4022  N   THR A 263     -27.841 -11.255 -13.507  1.00  0.94           N  
ATOM   4023  CA  THR A 263     -29.141 -11.797 -13.870  1.00  0.94           C  
ATOM   4024  C   THR A 263     -30.184 -10.686 -13.877  1.00  0.94           C  
ATOM   4025  O   THR A 263     -31.216 -10.777 -14.539  1.00  0.94           O  
ATOM   4026  CB  THR A 263     -29.541 -12.902 -12.887  1.00  0.94           C  
ATOM   4027  OG1 THR A 263     -29.653 -12.361 -11.557  1.00  0.94           O  
ATOM   4028  CG2 THR A 263     -28.496 -14.008 -12.889  1.00  0.94           C  
ATOM   4029  H   THR A 263     -27.781 -10.752 -12.629  1.00  0.94           H  
ATOM   4030  HA  THR A 263     -29.086 -12.218 -14.875  1.00  0.94           H  
ATOM   4031  HB  THR A 263     -30.502 -13.318 -13.183  1.00  0.94           H  
ATOM   4032  HG1 THR A 263     -28.918 -11.719 -11.383  1.00  0.94           H  
ATOM   4033 1HG2 THR A 263     -28.794 -14.789 -12.192  1.00  0.94           H  
ATOM   4034 2HG2 THR A 263     -28.413 -14.425 -13.893  1.00  0.94           H  
ATOM   4035 3HG2 THR A 263     -27.534 -13.606 -12.583  1.00  0.94           H  
ATOM   4036  N   PHE A 264     -29.869  -9.625 -13.152  1.00  0.98           N  
ATOM   4037  CA  PHE A 264     -30.717  -8.435 -12.984  1.00  0.98           C  
ATOM   4038  C   PHE A 264     -32.201  -8.647 -12.578  1.00  0.98           C  
ATOM   4039  O   PHE A 264     -33.090  -8.362 -13.379  1.00  0.98           O  
ATOM   4040  CB  PHE A 264     -30.726  -7.644 -14.300  1.00  0.98           C  
ATOM   4041  CG  PHE A 264     -31.363  -6.313 -14.216  1.00  0.98           C  
ATOM   4042  CD1 PHE A 264     -30.693  -5.282 -13.625  1.00  0.98           C  
ATOM   4043  CD2 PHE A 264     -32.619  -6.077 -14.738  1.00  0.98           C  
ATOM   4044  CE1 PHE A 264     -31.254  -4.036 -13.541  1.00  0.98           C  
ATOM   4045  CE2 PHE A 264     -33.182  -4.819 -14.663  1.00  0.98           C  
ATOM   4046  CZ  PHE A 264     -32.487  -3.798 -14.061  1.00  0.98           C  
ATOM   4047  H   PHE A 264     -28.999  -9.681 -12.610  1.00  0.98           H  
ATOM   4048  HA  PHE A 264     -30.243  -7.823 -12.217  1.00  0.98           H  
ATOM   4049 1HB  PHE A 264     -29.704  -7.500 -14.628  1.00  0.98           H  
ATOM   4050 2HB  PHE A 264     -31.239  -8.218 -15.071  1.00  0.98           H  
ATOM   4051  HD1 PHE A 264     -29.702  -5.470 -13.214  1.00  0.98           H  
ATOM   4052  HD2 PHE A 264     -33.162  -6.894 -15.215  1.00  0.98           H  
ATOM   4053  HE1 PHE A 264     -30.719  -3.252 -13.062  1.00  0.98           H  
ATOM   4054  HE2 PHE A 264     -34.172  -4.636 -15.078  1.00  0.98           H  
ATOM   4055  HZ  PHE A 264     -32.919  -2.806 -13.997  1.00  0.98           H  
ATOM   4056  N   PRO A 265     -32.506  -9.114 -11.349  1.00  1.01           N  
ATOM   4057  CA  PRO A 265     -33.839  -9.285 -10.789  1.00  1.01           C  
ATOM   4058  C   PRO A 265     -34.563  -7.955 -10.698  1.00  1.01           C  
ATOM   4059  O   PRO A 265     -33.932  -6.919 -10.496  1.00  1.01           O  
ATOM   4060  CB  PRO A 265     -33.568  -9.818  -9.378  1.00  1.01           C  
ATOM   4061  CG  PRO A 265     -32.194 -10.407  -9.449  1.00  1.01           C  
ATOM   4062  CD  PRO A 265     -31.452  -9.527 -10.418  1.00  1.01           C  
ATOM   4063  HA  PRO A 265     -34.403 -10.005 -11.398  1.00  1.01           H  
ATOM   4064 1HB  PRO A 265     -33.636  -8.998  -8.650  1.00  1.01           H  
ATOM   4065 2HB  PRO A 265     -34.336 -10.555  -9.102  1.00  1.01           H  
ATOM   4066 1HG  PRO A 265     -31.724 -10.420  -8.451  1.00  1.01           H  
ATOM   4067 2HG  PRO A 265     -32.238 -11.454  -9.792  1.00  1.01           H  
ATOM   4068 1HD  PRO A 265     -31.029  -8.658  -9.908  1.00  1.01           H  
ATOM   4069 2HD  PRO A 265     -30.705 -10.137 -10.876  1.00  1.01           H  
ATOM   4070  N   ALA A 266     -35.889  -7.977 -10.698  1.00  1.01           N  
ATOM   4071  CA  ALA A 266     -36.623  -6.724 -10.524  1.00  1.01           C  
ATOM   4072  C   ALA A 266     -36.183  -6.025  -9.233  1.00  1.01           C  
ATOM   4073  O   ALA A 266     -36.129  -4.798  -9.175  1.00  1.01           O  
ATOM   4074  CB  ALA A 266     -38.120  -6.978 -10.481  1.00  1.01           C  
ATOM   4075  H   ALA A 266     -36.390  -8.841 -10.853  1.00  1.01           H  
ATOM   4076  HA  ALA A 266     -36.392  -6.069 -11.366  1.00  1.01           H  
ATOM   4077 1HB  ALA A 266     -38.643  -6.029 -10.366  1.00  1.01           H  
ATOM   4078 2HB  ALA A 266     -38.435  -7.457 -11.409  1.00  1.01           H  
ATOM   4079 3HB  ALA A 266     -38.355  -7.627  -9.638  1.00  1.01           H  
ATOM   4080  N   ASP A 267     -35.837  -6.796  -8.203  1.00  0.99           N  
ATOM   4081  CA  ASP A 267     -35.411  -6.197  -6.950  1.00  0.99           C  
ATOM   4082  C   ASP A 267     -34.185  -5.299  -7.132  1.00  0.99           C  
ATOM   4083  O   ASP A 267     -34.078  -4.270  -6.456  1.00  0.99           O  
ATOM   4084  CB  ASP A 267     -35.073  -7.276  -5.924  1.00  0.99           C  
ATOM   4085  CG  ASP A 267     -36.286  -8.021  -5.382  1.00  0.99           C  
ATOM   4086  OD1 ASP A 267     -37.391  -7.570  -5.574  1.00  0.99           O  
ATOM   4087  OD2 ASP A 267     -36.090  -9.049  -4.780  1.00  0.99           O  
ATOM   4088  H   ASP A 267     -35.883  -7.799  -8.296  1.00  0.99           H  
ATOM   4089  HA  ASP A 267     -36.227  -5.588  -6.562  1.00  0.99           H  
ATOM   4090 1HB  ASP A 267     -34.395  -8.000  -6.373  1.00  0.99           H  
ATOM   4091 2HB  ASP A 267     -34.548  -6.819  -5.083  1.00  0.99           H  
ATOM   4092  N   ILE A 268     -33.239  -5.680  -8.009  1.00  0.95           N  
ATOM   4093  CA  ILE A 268     -32.068  -4.832  -8.164  1.00  0.95           C  
ATOM   4094  C   ILE A 268     -32.451  -3.589  -8.927  1.00  0.95           C  
ATOM   4095  O   ILE A 268     -31.903  -2.511  -8.692  1.00  0.95           O  
ATOM   4096  CB  ILE A 268     -30.841  -5.519  -8.797  1.00  0.95           C  
ATOM   4097  CG1 ILE A 268     -29.663  -4.655  -8.456  1.00  0.95           C  
ATOM   4098  CG2 ILE A 268     -30.925  -5.637 -10.274  1.00  0.95           C  
ATOM   4099  CD1 ILE A 268     -29.412  -4.599  -6.988  1.00  0.95           C  
ATOM   4100  H   ILE A 268     -33.366  -6.493  -8.606  1.00  0.95           H  
ATOM   4101  HA  ILE A 268     -31.757  -4.503  -7.177  1.00  0.95           H  
ATOM   4102  HB  ILE A 268     -30.700  -6.506  -8.359  1.00  0.95           H  
ATOM   4103 1HG1 ILE A 268     -28.773  -5.031  -8.951  1.00  0.95           H  
ATOM   4104 2HG1 ILE A 268     -29.864  -3.644  -8.810  1.00  0.95           H  
ATOM   4105 1HG2 ILE A 268     -30.007  -6.098 -10.636  1.00  0.95           H  
ATOM   4106 2HG2 ILE A 268     -31.746  -6.236 -10.557  1.00  0.95           H  
ATOM   4107 3HG2 ILE A 268     -31.029  -4.653 -10.709  1.00  0.95           H  
ATOM   4108 1HD1 ILE A 268     -28.602  -3.947  -6.790  1.00  0.95           H  
ATOM   4109 2HD1 ILE A 268     -30.288  -4.224  -6.481  1.00  0.95           H  
ATOM   4110 3HD1 ILE A 268     -29.180  -5.595  -6.623  1.00  0.95           H  
ATOM   4111  N   GLN A 269     -33.420  -3.728  -9.834  1.00  0.91           N  
ATOM   4112  CA  GLN A 269     -33.893  -2.572 -10.572  1.00  0.91           C  
ATOM   4113  C   GLN A 269     -34.460  -1.559  -9.580  1.00  0.91           C  
ATOM   4114  O   GLN A 269     -34.181  -0.361  -9.668  1.00  0.91           O  
ATOM   4115  CB  GLN A 269     -34.956  -2.970 -11.594  1.00  0.91           C  
ATOM   4116  CG  GLN A 269     -35.414  -1.852 -12.487  1.00  0.91           C  
ATOM   4117  CD  GLN A 269     -36.379  -2.331 -13.560  1.00  0.91           C  
ATOM   4118  OE1 GLN A 269     -37.416  -2.941 -13.284  1.00  0.91           O  
ATOM   4119  NE2 GLN A 269     -36.031  -2.055 -14.814  1.00  0.91           N  
ATOM   4120  H   GLN A 269     -33.817  -4.658 -10.004  1.00  0.91           H  
ATOM   4121  HA  GLN A 269     -33.051  -2.116 -11.092  1.00  0.91           H  
ATOM   4122 1HB  GLN A 269     -34.609  -3.809 -12.186  1.00  0.91           H  
ATOM   4123 2HB  GLN A 269     -35.841  -3.303 -11.067  1.00  0.91           H  
ATOM   4124 1HG  GLN A 269     -35.928  -1.117 -11.869  1.00  0.91           H  
ATOM   4125 2HG  GLN A 269     -34.552  -1.397 -12.967  1.00  0.91           H  
ATOM   4126 1HE2 GLN A 269     -36.617  -2.346 -15.574  1.00  0.91           H  
ATOM   4127 2HE2 GLN A 269     -35.181  -1.563 -15.002  1.00  0.91           H  
ATOM   4128  N   HIS A 270     -35.202  -2.057  -8.589  1.00  0.88           N  
ATOM   4129  CA  HIS A 270     -35.786  -1.176  -7.591  1.00  0.88           C  
ATOM   4130  C   HIS A 270     -34.699  -0.551  -6.713  1.00  0.88           C  
ATOM   4131  O   HIS A 270     -34.753   0.646  -6.414  1.00  0.88           O  
ATOM   4132  CB  HIS A 270     -36.795  -1.940  -6.721  1.00  0.88           C  
ATOM   4133  CG  HIS A 270     -38.082  -2.303  -7.434  1.00  0.88           C  
ATOM   4134  ND1 HIS A 270     -38.980  -1.352  -7.886  1.00  0.88           N  
ATOM   4135  CD2 HIS A 270     -38.620  -3.507  -7.754  1.00  0.88           C  
ATOM   4136  CE1 HIS A 270     -40.008  -1.961  -8.457  1.00  0.88           C  
ATOM   4137  NE2 HIS A 270     -39.813  -3.263  -8.389  1.00  0.88           N  
ATOM   4138  H   HIS A 270     -35.400  -3.060  -8.572  1.00  0.88           H  
ATOM   4139  HA  HIS A 270     -36.317  -0.369  -8.086  1.00  0.88           H  
ATOM   4140 1HB  HIS A 270     -36.336  -2.865  -6.368  1.00  0.88           H  
ATOM   4141 2HB  HIS A 270     -37.043  -1.344  -5.844  1.00  0.88           H  
ATOM   4142  HD2 HIS A 270     -38.191  -4.486  -7.547  1.00  0.88           H  
ATOM   4143  HE1 HIS A 270     -40.871  -1.471  -8.905  1.00  0.88           H  
ATOM   4144  HE2 HIS A 270     -40.439  -3.973  -8.742  1.00  0.88           H  
ATOM   4145  N   LEU A 271     -33.678  -1.329  -6.338  1.00  0.85           N  
ATOM   4146  CA  LEU A 271     -32.627  -0.774  -5.493  1.00  0.85           C  
ATOM   4147  C   LEU A 271     -31.927   0.347  -6.267  1.00  0.85           C  
ATOM   4148  O   LEU A 271     -31.649   1.416  -5.716  1.00  0.85           O  
ATOM   4149  CB  LEU A 271     -31.605  -1.847  -5.088  1.00  0.85           C  
ATOM   4150  CG  LEU A 271     -30.533  -1.384  -4.072  1.00  0.85           C  
ATOM   4151  CD1 LEU A 271     -31.260  -0.971  -2.800  1.00  0.85           C  
ATOM   4152  CD2 LEU A 271     -29.524  -2.502  -3.769  1.00  0.85           C  
ATOM   4153  H   LEU A 271     -33.665  -2.318  -6.595  1.00  0.85           H  
ATOM   4154  HA  LEU A 271     -33.079  -0.353  -4.596  1.00  0.85           H  
ATOM   4155 1HB  LEU A 271     -32.136  -2.704  -4.670  1.00  0.85           H  
ATOM   4156 2HB  LEU A 271     -31.097  -2.166  -5.988  1.00  0.85           H  
ATOM   4157  HG  LEU A 271     -30.006  -0.522  -4.470  1.00  0.85           H  
ATOM   4158 1HD1 LEU A 271     -30.564  -0.637  -2.058  1.00  0.85           H  
ATOM   4159 2HD1 LEU A 271     -31.959  -0.165  -3.027  1.00  0.85           H  
ATOM   4160 3HD1 LEU A 271     -31.807  -1.828  -2.405  1.00  0.85           H  
ATOM   4161 1HD2 LEU A 271     -28.794  -2.147  -3.042  1.00  0.85           H  
ATOM   4162 2HD2 LEU A 271     -30.043  -3.353  -3.358  1.00  0.85           H  
ATOM   4163 3HD2 LEU A 271     -29.013  -2.791  -4.678  1.00  0.85           H  
ATOM   4164  N   ALA A 272     -31.670   0.107  -7.558  1.00  0.83           N  
ATOM   4165  CA  ALA A 272     -31.041   1.095  -8.417  1.00  0.83           C  
ATOM   4166  C   ALA A 272     -31.881   2.358  -8.515  1.00  0.83           C  
ATOM   4167  O   ALA A 272     -31.364   3.466  -8.415  1.00  0.83           O  
ATOM   4168  CB  ALA A 272     -30.818   0.499  -9.796  1.00  0.83           C  
ATOM   4169  H   ALA A 272     -31.910  -0.800  -7.957  1.00  0.83           H  
ATOM   4170  HA  ALA A 272     -30.097   1.371  -7.976  1.00  0.83           H  
ATOM   4171 1HB  ALA A 272     -30.331   1.209 -10.432  1.00  0.83           H  
ATOM   4172 2HB  ALA A 272     -30.200  -0.390  -9.700  1.00  0.83           H  
ATOM   4173 3HB  ALA A 272     -31.773   0.226 -10.231  1.00  0.83           H  
ATOM   4174  N   ARG A 273     -33.199   2.218  -8.598  1.00  0.83           N  
ATOM   4175  CA  ARG A 273     -34.037   3.407  -8.656  1.00  0.83           C  
ATOM   4176  C   ARG A 273     -33.900   4.240  -7.379  1.00  0.83           C  
ATOM   4177  O   ARG A 273     -33.934   5.470  -7.433  1.00  0.83           O  
ATOM   4178  CB  ARG A 273     -35.485   3.026  -8.898  1.00  0.83           C  
ATOM   4179  CG  ARG A 273     -35.768   2.527 -10.308  1.00  0.83           C  
ATOM   4180  CD  ARG A 273     -37.153   2.029 -10.457  1.00  0.83           C  
ATOM   4181  NE  ARG A 273     -37.416   1.545 -11.799  1.00  0.83           N  
ATOM   4182  CZ  ARG A 273     -38.477   0.791 -12.137  1.00  0.83           C  
ATOM   4183  NH1 ARG A 273     -39.351   0.454 -11.218  1.00  0.83           N  
ATOM   4184  NH2 ARG A 273     -38.639   0.390 -13.384  1.00  0.83           N  
ATOM   4185  H   ARG A 273     -33.615   1.290  -8.682  1.00  0.83           H  
ATOM   4186  HA  ARG A 273     -33.705   4.014  -9.497  1.00  0.83           H  
ATOM   4187 1HB  ARG A 273     -35.773   2.240  -8.204  1.00  0.83           H  
ATOM   4188 2HB  ARG A 273     -36.125   3.884  -8.706  1.00  0.83           H  
ATOM   4189 1HG  ARG A 273     -35.627   3.349 -11.010  1.00  0.83           H  
ATOM   4190 2HG  ARG A 273     -35.080   1.729 -10.559  1.00  0.83           H  
ATOM   4191 1HD  ARG A 273     -37.313   1.202  -9.762  1.00  0.83           H  
ATOM   4192 2HD  ARG A 273     -37.856   2.828 -10.237  1.00  0.83           H  
ATOM   4193  HE  ARG A 273     -36.757   1.791 -12.527  1.00  0.83           H  
ATOM   4194 1HH1 ARG A 273     -39.219   0.769 -10.264  1.00  0.83           H  
ATOM   4195 2HH1 ARG A 273     -40.149  -0.113 -11.462  1.00  0.83           H  
ATOM   4196 1HH2 ARG A 273     -37.965   0.648 -14.090  1.00  0.83           H  
ATOM   4197 2HH2 ARG A 273     -39.435  -0.181 -13.631  1.00  0.83           H  
ATOM   4198  N   ASP A 274     -33.724   3.578  -6.231  1.00  0.83           N  
ATOM   4199  CA  ASP A 274     -33.545   4.303  -4.973  1.00  0.83           C  
ATOM   4200  C   ASP A 274     -32.151   4.951  -4.825  1.00  0.83           C  
ATOM   4201  O   ASP A 274     -32.031   6.047  -4.270  1.00  0.83           O  
ATOM   4202  CB  ASP A 274     -33.801   3.386  -3.771  1.00  0.83           C  
ATOM   4203  CG  ASP A 274     -35.289   2.979  -3.586  1.00  0.83           C  
ATOM   4204  OD1 ASP A 274     -36.142   3.566  -4.218  1.00  0.83           O  
ATOM   4205  OD2 ASP A 274     -35.549   2.096  -2.770  1.00  0.83           O  
ATOM   4206  H   ASP A 274     -33.738   2.556  -6.241  1.00  0.83           H  
ATOM   4207  HA  ASP A 274     -34.284   5.103  -4.945  1.00  0.83           H  
ATOM   4208 1HB  ASP A 274     -33.206   2.475  -3.893  1.00  0.83           H  
ATOM   4209 2HB  ASP A 274     -33.449   3.878  -2.862  1.00  0.83           H  
ATOM   4210  N   PHE A 275     -31.095   4.273  -5.299  1.00  0.84           N  
ATOM   4211  CA  PHE A 275     -29.723   4.787  -5.152  1.00  0.84           C  
ATOM   4212  C   PHE A 275     -29.202   5.687  -6.261  1.00  0.84           C  
ATOM   4213  O   PHE A 275     -28.290   6.480  -6.027  1.00  0.84           O  
ATOM   4214  CB  PHE A 275     -28.717   3.658  -5.084  1.00  0.84           C  
ATOM   4215  CG  PHE A 275     -28.762   2.835  -3.879  1.00  0.84           C  
ATOM   4216  CD1 PHE A 275     -29.434   3.253  -2.747  1.00  0.84           C  
ATOM   4217  CD2 PHE A 275     -28.104   1.639  -3.856  1.00  0.84           C  
ATOM   4218  CE1 PHE A 275     -29.429   2.485  -1.622  1.00  0.84           C  
ATOM   4219  CE2 PHE A 275     -28.106   0.874  -2.740  1.00  0.84           C  
ATOM   4220  CZ  PHE A 275     -28.762   1.297  -1.616  1.00  0.84           C  
ATOM   4221  H   PHE A 275     -31.254   3.363  -5.735  1.00  0.84           H  
ATOM   4222  HA  PHE A 275     -29.683   5.353  -4.221  1.00  0.84           H  
ATOM   4223 1HB  PHE A 275     -28.879   3.000  -5.944  1.00  0.84           H  
ATOM   4224 2HB  PHE A 275     -27.715   4.066  -5.180  1.00  0.84           H  
ATOM   4225  HD1 PHE A 275     -29.961   4.209  -2.751  1.00  0.84           H  
ATOM   4226  HD2 PHE A 275     -27.575   1.304  -4.746  1.00  0.84           H  
ATOM   4227  HE1 PHE A 275     -29.955   2.828  -0.738  1.00  0.84           H  
ATOM   4228  HE2 PHE A 275     -27.588  -0.071  -2.740  1.00  0.84           H  
ATOM   4229  HZ  PHE A 275     -28.756   0.679  -0.727  1.00  0.84           H  
ATOM   4230  N   LEU A 276     -29.723   5.531  -7.468  1.00  0.84           N  
ATOM   4231  CA  LEU A 276     -29.207   6.260  -8.615  1.00  0.84           C  
ATOM   4232  C   LEU A 276     -30.092   7.476  -8.904  1.00  0.84           C  
ATOM   4233  O   LEU A 276     -31.234   7.535  -8.457  1.00  0.84           O  
ATOM   4234  CB  LEU A 276     -29.182   5.354  -9.852  1.00  0.84           C  
ATOM   4235  CG  LEU A 276     -28.442   3.956  -9.737  1.00  0.84           C  
ATOM   4236  CD1 LEU A 276     -28.483   3.250 -11.089  1.00  0.84           C  
ATOM   4237  CD2 LEU A 276     -27.076   4.104  -9.248  1.00  0.84           C  
ATOM   4238  H   LEU A 276     -30.469   4.858  -7.619  1.00  0.84           H  
ATOM   4239  HA  LEU A 276     -28.196   6.605  -8.400  1.00  0.84           H  
ATOM   4240 1HB  LEU A 276     -30.213   5.143 -10.123  1.00  0.84           H  
ATOM   4241 2HB  LEU A 276     -28.730   5.907 -10.664  1.00  0.84           H  
ATOM   4242  HG  LEU A 276     -28.979   3.338  -9.033  1.00  0.84           H  
ATOM   4243 1HD1 LEU A 276     -28.007   2.271 -10.998  1.00  0.84           H  
ATOM   4244 2HD1 LEU A 276     -29.515   3.130 -11.400  1.00  0.84           H  
ATOM   4245 3HD1 LEU A 276     -27.948   3.843 -11.826  1.00  0.84           H  
ATOM   4246 1HD2 LEU A 276     -26.617   3.125  -9.166  1.00  0.84           H  
ATOM   4247 2HD2 LEU A 276     -26.496   4.704  -9.916  1.00  0.84           H  
ATOM   4248 3HD2 LEU A 276     -27.115   4.578  -8.273  1.00  0.84           H  
ATOM   4249  N   SER A 277     -29.567   8.457  -9.644  1.00  0.83           N  
ATOM   4250  CA  SER A 277     -30.363   9.623 -10.022  1.00  0.83           C  
ATOM   4251  C   SER A 277     -30.765   9.520 -11.512  1.00  0.83           C  
ATOM   4252  O   SER A 277     -31.761   8.873 -11.846  1.00  0.83           O  
ATOM   4253  CB  SER A 277     -29.567  10.897  -9.713  1.00  0.83           C  
ATOM   4254  OG  SER A 277     -28.402  10.980 -10.500  1.00  0.83           O  
ATOM   4255  H   SER A 277     -28.598   8.400  -9.973  1.00  0.83           H  
ATOM   4256  HA  SER A 277     -31.275   9.636  -9.425  1.00  0.83           H  
ATOM   4257 1HB  SER A 277     -30.194  11.768  -9.895  1.00  0.83           H  
ATOM   4258 2HB  SER A 277     -29.296  10.906  -8.664  1.00  0.83           H  
ATOM   4259  HG  SER A 277     -27.875  10.141 -10.341  1.00  0.83           H  
ATOM   4260  N   ASP A 278     -29.976  10.116 -12.403  1.00  0.80           N  
ATOM   4261  CA  ASP A 278     -30.196   9.982 -13.838  1.00  0.80           C  
ATOM   4262  C   ASP A 278     -29.319   8.850 -14.313  1.00  0.80           C  
ATOM   4263  O   ASP A 278     -28.087   8.967 -14.245  1.00  0.80           O  
ATOM   4264  CB  ASP A 278     -29.839  11.259 -14.597  1.00  0.80           C  
ATOM   4265  CG  ASP A 278     -30.804  12.422 -14.330  1.00  0.80           C  
ATOM   4266  OD1 ASP A 278     -31.897  12.183 -13.873  1.00  0.80           O  
ATOM   4267  OD2 ASP A 278     -30.437  13.538 -14.605  1.00  0.80           O  
ATOM   4268  H   ASP A 278     -29.185  10.632 -12.053  1.00  0.80           H  
ATOM   4269  HA  ASP A 278     -31.239   9.726 -14.028  1.00  0.80           H  
ATOM   4270 1HB  ASP A 278     -28.831  11.572 -14.320  1.00  0.80           H  
ATOM   4271 2HB  ASP A 278     -29.834  11.051 -15.668  1.00  0.80           H  
ATOM   4272  N   TYR A 279     -29.916   7.771 -14.811  1.00  0.77           N  
ATOM   4273  CA  TYR A 279     -29.070   6.640 -15.132  1.00  0.77           C  
ATOM   4274  C   TYR A 279     -29.371   5.912 -16.406  1.00  0.77           C  
ATOM   4275  O   TYR A 279     -30.451   6.013 -17.000  1.00  0.77           O  
ATOM   4276  CB  TYR A 279     -29.081   5.615 -13.988  1.00  0.77           C  
ATOM   4277  CG  TYR A 279     -30.325   4.849 -13.717  1.00  0.77           C  
ATOM   4278  CD1 TYR A 279     -30.491   3.601 -14.302  1.00  0.77           C  
ATOM   4279  CD2 TYR A 279     -31.284   5.351 -12.844  1.00  0.77           C  
ATOM   4280  CE1 TYR A 279     -31.612   2.858 -14.029  1.00  0.77           C  
ATOM   4281  CE2 TYR A 279     -32.413   4.604 -12.567  1.00  0.77           C  
ATOM   4282  CZ  TYR A 279     -32.578   3.361 -13.160  1.00  0.77           C  
ATOM   4283  OH  TYR A 279     -33.695   2.612 -12.899  1.00  0.77           O  
ATOM   4284  H   TYR A 279     -30.923   7.719 -14.890  1.00  0.77           H  
ATOM   4285  HA  TYR A 279     -28.051   7.008 -15.236  1.00  0.77           H  
ATOM   4286 1HB  TYR A 279     -28.282   4.891 -14.155  1.00  0.77           H  
ATOM   4287 2HB  TYR A 279     -28.852   6.124 -13.082  1.00  0.77           H  
ATOM   4288  HD1 TYR A 279     -29.727   3.208 -14.975  1.00  0.77           H  
ATOM   4289  HD2 TYR A 279     -31.143   6.328 -12.374  1.00  0.77           H  
ATOM   4290  HE1 TYR A 279     -31.740   1.880 -14.489  1.00  0.77           H  
ATOM   4291  HE2 TYR A 279     -33.169   4.992 -11.882  1.00  0.77           H  
ATOM   4292  HH  TYR A 279     -33.646   1.793 -13.396  1.00  0.77           H  
ATOM   4293  N   ILE A 280     -28.354   5.169 -16.787  1.00  0.75           N  
ATOM   4294  CA  ILE A 280     -28.311   4.298 -17.930  1.00  0.75           C  
ATOM   4295  C   ILE A 280     -28.175   2.855 -17.502  1.00  0.75           C  
ATOM   4296  O   ILE A 280     -27.475   2.561 -16.532  1.00  0.75           O  
ATOM   4297  CB  ILE A 280     -27.178   4.718 -18.874  1.00  0.75           C  
ATOM   4298  CG1 ILE A 280     -27.498   6.113 -19.392  1.00  0.75           C  
ATOM   4299  CG2 ILE A 280     -27.004   3.698 -20.051  1.00  0.75           C  
ATOM   4300  CD1 ILE A 280     -26.403   6.733 -20.120  1.00  0.75           C  
ATOM   4301  H   ILE A 280     -27.513   5.228 -16.210  1.00  0.75           H  
ATOM   4302  HA  ILE A 280     -29.245   4.399 -18.463  1.00  0.75           H  
ATOM   4303  HB  ILE A 280     -26.248   4.784 -18.312  1.00  0.75           H  
ATOM   4304 1HG1 ILE A 280     -28.363   6.044 -20.048  1.00  0.75           H  
ATOM   4305 2HG1 ILE A 280     -27.752   6.765 -18.564  1.00  0.75           H  
ATOM   4306 1HG2 ILE A 280     -26.213   4.032 -20.704  1.00  0.75           H  
ATOM   4307 2HG2 ILE A 280     -26.754   2.713 -19.656  1.00  0.75           H  
ATOM   4308 3HG2 ILE A 280     -27.919   3.632 -20.620  1.00  0.75           H  
ATOM   4309 1HD1 ILE A 280     -26.725   7.715 -20.467  1.00  0.75           H  
ATOM   4310 2HD1 ILE A 280     -25.560   6.836 -19.478  1.00  0.75           H  
ATOM   4311 3HD1 ILE A 280     -26.142   6.104 -20.955  1.00  0.75           H  
ATOM   4312  N   PHE A 281     -28.935   1.988 -18.158  1.00  0.75           N  
ATOM   4313  CA  PHE A 281     -28.892   0.555 -17.930  1.00  0.75           C  
ATOM   4314  C   PHE A 281     -28.243  -0.169 -19.101  1.00  0.75           C  
ATOM   4315  O   PHE A 281     -28.702  -0.054 -20.246  1.00  0.75           O  
ATOM   4316  CB  PHE A 281     -30.282  -0.055 -17.707  1.00  0.75           C  
ATOM   4317  CG  PHE A 281     -30.215  -1.595 -17.456  1.00  0.75           C  
ATOM   4318  CD1 PHE A 281     -29.243  -2.138 -16.626  1.00  0.75           C  
ATOM   4319  CD2 PHE A 281     -31.104  -2.474 -18.061  1.00  0.75           C  
ATOM   4320  CE1 PHE A 281     -29.144  -3.497 -16.406  1.00  0.75           C  
ATOM   4321  CE2 PHE A 281     -31.010  -3.846 -17.840  1.00  0.75           C  
ATOM   4322  CZ  PHE A 281     -30.025  -4.352 -17.015  1.00  0.75           C  
ATOM   4323  H   PHE A 281     -29.521   2.353 -18.903  1.00  0.75           H  
ATOM   4324  HA  PHE A 281     -28.301   0.370 -17.041  1.00  0.75           H  
ATOM   4325 1HB  PHE A 281     -30.756   0.417 -16.849  1.00  0.75           H  
ATOM   4326 2HB  PHE A 281     -30.909   0.129 -18.581  1.00  0.75           H  
ATOM   4327  HD1 PHE A 281     -28.547  -1.475 -16.156  1.00  0.75           H  
ATOM   4328  HD2 PHE A 281     -31.878  -2.079 -18.719  1.00  0.75           H  
ATOM   4329  HE1 PHE A 281     -28.367  -3.886 -15.755  1.00  0.75           H  
ATOM   4330  HE2 PHE A 281     -31.712  -4.525 -18.322  1.00  0.75           H  
ATOM   4331  HZ  PHE A 281     -29.953  -5.427 -16.848  1.00  0.75           H  
ATOM   4332  N   LEU A 282     -27.132  -0.847 -18.833  1.00  0.79           N  
ATOM   4333  CA  LEU A 282     -26.476  -1.626 -19.875  1.00  0.79           C  
ATOM   4334  C   LEU A 282     -26.774  -3.106 -19.703  1.00  0.79           C  
ATOM   4335  O   LEU A 282     -26.648  -3.654 -18.605  1.00  0.79           O  
ATOM   4336  CB  LEU A 282     -24.958  -1.455 -19.841  1.00  0.79           C  
ATOM   4337  CG  LEU A 282     -24.413  -0.098 -20.077  1.00  0.79           C  
ATOM   4338  CD1 LEU A 282     -22.900  -0.156 -19.884  1.00  0.79           C  
ATOM   4339  CD2 LEU A 282     -24.782   0.332 -21.425  1.00  0.79           C  
ATOM   4340  H   LEU A 282     -26.776  -0.846 -17.876  1.00  0.79           H  
ATOM   4341  HA  LEU A 282     -26.849  -1.309 -20.846  1.00  0.79           H  
ATOM   4342 1HB  LEU A 282     -24.604  -1.777 -18.868  1.00  0.79           H  
ATOM   4343 2HB  LEU A 282     -24.527  -2.117 -20.594  1.00  0.79           H  
ATOM   4344  HG  LEU A 282     -24.840   0.597 -19.388  1.00  0.79           H  
ATOM   4345 1HD1 LEU A 282     -22.474   0.815 -20.050  1.00  0.79           H  
ATOM   4346 2HD1 LEU A 282     -22.671  -0.476 -18.867  1.00  0.79           H  
ATOM   4347 3HD1 LEU A 282     -22.471  -0.865 -20.583  1.00  0.79           H  
ATOM   4348 1HD2 LEU A 282     -24.406   1.324 -21.615  1.00  0.79           H  
ATOM   4349 2HD2 LEU A 282     -24.377  -0.363 -22.159  1.00  0.79           H  
ATOM   4350 3HD2 LEU A 282     -25.860   0.337 -21.481  1.00  0.79           H  
ATOM   4351  N   SER A 283     -27.045  -3.773 -20.811  1.00  0.88           N  
ATOM   4352  CA  SER A 283     -27.262  -5.211 -20.818  1.00  0.88           C  
ATOM   4353  C   SER A 283     -26.372  -5.832 -21.880  1.00  0.88           C  
ATOM   4354  O   SER A 283     -26.497  -5.541 -23.074  1.00  0.88           O  
ATOM   4355  CB  SER A 283     -28.726  -5.504 -21.071  1.00  0.88           C  
ATOM   4356  OG  SER A 283     -28.966  -6.872 -21.189  1.00  0.88           O  
ATOM   4357  H   SER A 283     -27.171  -3.248 -21.677  1.00  0.88           H  
ATOM   4358  HA  SER A 283     -26.977  -5.626 -19.848  1.00  0.88           H  
ATOM   4359 1HB  SER A 283     -29.315  -5.101 -20.247  1.00  0.88           H  
ATOM   4360 2HB  SER A 283     -29.045  -4.994 -21.976  1.00  0.88           H  
ATOM   4361  HG  SER A 283     -28.488  -7.155 -21.977  1.00  0.88           H  
ATOM   4362  N   VAL A 284     -25.423  -6.644 -21.434  1.00  1.06           N  
ATOM   4363  CA  VAL A 284     -24.438  -7.197 -22.351  1.00  1.06           C  
ATOM   4364  C   VAL A 284     -24.695  -8.670 -22.645  1.00  1.06           C  
ATOM   4365  O   VAL A 284     -24.814  -9.495 -21.738  1.00  1.06           O  
ATOM   4366  CB  VAL A 284     -23.040  -6.963 -21.766  1.00  1.06           C  
ATOM   4367  CG1 VAL A 284     -21.968  -7.531 -22.677  1.00  1.06           C  
ATOM   4368  CG2 VAL A 284     -22.874  -5.449 -21.539  1.00  1.06           C  
ATOM   4369  H   VAL A 284     -25.357  -6.853 -20.431  1.00  1.06           H  
ATOM   4370  HA  VAL A 284     -24.498  -6.653 -23.293  1.00  1.06           H  
ATOM   4371  HB  VAL A 284     -22.952  -7.482 -20.812  1.00  1.06           H  
ATOM   4372 1HG1 VAL A 284     -20.987  -7.358 -22.238  1.00  1.06           H  
ATOM   4373 2HG1 VAL A 284     -22.130  -8.595 -22.789  1.00  1.06           H  
ATOM   4374 3HG1 VAL A 284     -22.020  -7.054 -23.652  1.00  1.06           H  
ATOM   4375 1HG2 VAL A 284     -21.930  -5.236 -21.139  1.00  1.06           H  
ATOM   4376 2HG2 VAL A 284     -22.966  -4.940 -22.458  1.00  1.06           H  
ATOM   4377 3HG2 VAL A 284     -23.644  -5.094 -20.852  1.00  1.06           H  
ATOM   4378  N   GLY A 285     -24.794  -8.991 -23.931  1.00  1.37           N  
ATOM   4379  CA  GLY A 285     -25.131 -10.333 -24.384  1.00  1.37           C  
ATOM   4380  C   GLY A 285     -26.538 -10.725 -23.946  1.00  1.37           C  
ATOM   4381  O   GLY A 285     -27.494  -9.990 -24.194  1.00  1.37           O  
ATOM   4382  H   GLY A 285     -24.655  -8.267 -24.638  1.00  1.37           H  
ATOM   4383 1HA  GLY A 285     -25.063 -10.373 -25.469  1.00  1.37           H  
ATOM   4384 2HA  GLY A 285     -24.408 -11.043 -23.984  1.00  1.37           H  
ATOM   4385  N   ARG A 286     -26.678 -11.895 -23.328  1.00  1.82           N  
ATOM   4386  CA  ARG A 286     -27.993 -12.358 -22.887  1.00  1.82           C  
ATOM   4387  C   ARG A 286     -28.126 -12.344 -21.374  1.00  1.82           C  
ATOM   4388  O   ARG A 286     -27.256 -12.845 -20.664  1.00  1.82           O  
ATOM   4389  CB  ARG A 286     -28.274 -13.760 -23.398  1.00  1.82           C  
ATOM   4390  CG  ARG A 286     -29.654 -14.307 -23.030  1.00  1.82           C  
ATOM   4391  CD  ARG A 286     -29.924 -15.599 -23.702  1.00  1.82           C  
ATOM   4392  NE  ARG A 286     -31.249 -16.121 -23.384  1.00  1.82           N  
ATOM   4393  CZ  ARG A 286     -31.802 -17.189 -24.007  1.00  1.82           C  
ATOM   4394  NH1 ARG A 286     -31.127 -17.813 -24.952  1.00  1.82           N  
ATOM   4395  NH2 ARG A 286     -33.011 -17.616 -23.691  1.00  1.82           N  
ATOM   4396  H   ARG A 286     -25.862 -12.459 -23.145  1.00  1.82           H  
ATOM   4397  HA  ARG A 286     -28.750 -11.691 -23.298  1.00  1.82           H  
ATOM   4398 1HB  ARG A 286     -28.190 -13.778 -24.483  1.00  1.82           H  
ATOM   4399 2HB  ARG A 286     -27.532 -14.448 -22.997  1.00  1.82           H  
ATOM   4400 1HG  ARG A 286     -29.714 -14.469 -21.950  1.00  1.82           H  
ATOM   4401 2HG  ARG A 286     -30.426 -13.597 -23.326  1.00  1.82           H  
ATOM   4402 1HD  ARG A 286     -29.861 -15.467 -24.780  1.00  1.82           H  
ATOM   4403 2HD  ARG A 286     -29.186 -16.332 -23.382  1.00  1.82           H  
ATOM   4404  HE  ARG A 286     -31.781 -15.650 -22.627  1.00  1.82           H  
ATOM   4405 1HH1 ARG A 286     -30.202 -17.495 -25.205  1.00  1.82           H  
ATOM   4406 2HH1 ARG A 286     -31.533 -18.608 -25.423  1.00  1.82           H  
ATOM   4407 1HH2 ARG A 286     -33.558 -17.144 -22.985  1.00  1.82           H  
ATOM   4408 2HH2 ARG A 286     -33.403 -18.411 -24.168  1.00  1.82           H  
ATOM   4409  N   VAL A 287     -29.225 -11.774 -20.892  1.00  2.45           N  
ATOM   4410  CA  VAL A 287     -29.497 -11.709 -19.463  1.00  2.45           C  
ATOM   4411  C   VAL A 287     -30.719 -12.546 -19.097  1.00  2.45           C  
ATOM   4412  O   VAL A 287     -30.639 -13.454 -18.270  1.00  2.45           O  
ATOM   4413  CB  VAL A 287     -29.704 -10.247 -19.029  1.00  2.45           C  
ATOM   4414  CG1 VAL A 287     -30.053 -10.197 -17.535  1.00  2.45           C  
ATOM   4415  CG2 VAL A 287     -28.415  -9.443 -19.349  1.00  2.45           C  
ATOM   4416  H   VAL A 287     -29.885 -11.373 -21.540  1.00  2.45           H  
ATOM   4417  HA  VAL A 287     -28.635 -12.104 -18.924  1.00  2.45           H  
ATOM   4418  HB  VAL A 287     -30.541  -9.814 -19.571  1.00  2.45           H  
ATOM   4419 1HG1 VAL A 287     -30.203  -9.165 -17.225  1.00  2.45           H  
ATOM   4420 2HG1 VAL A 287     -30.963 -10.763 -17.343  1.00  2.45           H  
ATOM   4421 3HG1 VAL A 287     -29.240 -10.635 -16.961  1.00  2.45           H  
ATOM   4422 1HG2 VAL A 287     -28.546  -8.404 -19.051  1.00  2.45           H  
ATOM   4423 2HG2 VAL A 287     -27.573  -9.874 -18.809  1.00  2.45           H  
ATOM   4424 3HG2 VAL A 287     -28.206  -9.483 -20.420  1.00  2.45           H  
ATOM   4425  N   GLY A 288     -31.857 -12.252 -19.719  1.00  3.25           N  
ATOM   4426  CA  GLY A 288     -33.062 -13.007 -19.417  1.00  3.25           C  
ATOM   4427  C   GLY A 288     -32.963 -14.420 -19.982  1.00  3.25           C  
ATOM   4428  O   GLY A 288     -32.349 -14.628 -21.039  1.00  3.25           O  
ATOM   4429  H   GLY A 288     -31.891 -11.502 -20.389  1.00  3.25           H  
ATOM   4430 1HA  GLY A 288     -33.204 -13.051 -18.336  1.00  3.25           H  
ATOM   4431 2HA  GLY A 288     -33.929 -12.499 -19.837  1.00  3.25           H  
ATOM   4432  N   SER A 289     -33.615 -15.357 -19.301  1.00  4.12           N  
ATOM   4433  CA  SER A 289     -33.665 -16.755 -19.706  1.00  4.12           C  
ATOM   4434  C   SER A 289     -34.774 -17.473 -18.950  1.00  4.12           C  
ATOM   4435  O   SER A 289     -35.556 -18.215 -19.545  1.00  4.12           O  
ATOM   4436  OXT SER A 289     -35.059 -17.071 -17.823  1.00  4.12           O  
ATOM   4437  CB  SER A 289     -32.331 -17.434 -19.442  1.00  4.12           C  
ATOM   4438  OG  SER A 289     -32.383 -18.794 -19.780  1.00  4.12           O  
ATOM   4439  H   SER A 289     -34.086 -15.085 -18.450  1.00  4.12           H  
ATOM   4440  HA  SER A 289     -33.884 -16.804 -20.772  1.00  4.12           H  
ATOM   4441 1HB  SER A 289     -31.548 -16.944 -20.026  1.00  4.12           H  
ATOM   4442 2HB  SER A 289     -32.069 -17.326 -18.391  1.00  4.12           H  
ATOM   4443  HG  SER A 289     -31.517 -19.153 -19.569  1.00  4.12           H  
TER    4444
ENDMDL

REMARK ID 542128 MODEL 4 2023-08-12_00000330_1_19
PFRMAT TS
TARGET 2023-08-12_00000330_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.573   2.853   0.096  1.00  8.67           N  
ATOM      2  CA  GLY A   1       0.218   1.508   0.543  1.00  8.67           C  
ATOM      3  C   GLY A   1       1.225   0.501   0.020  1.00  8.67           C  
ATOM      4  O   GLY A   1       0.880  -0.628  -0.318  1.00  8.67           O  
ATOM      5  H   GLY A   1      -0.097   3.600   0.210  1.00  8.67           H  
ATOM      6 1HA  GLY A   1       0.193   1.478   1.632  1.00  8.67           H  
ATOM      7 2HA  GLY A   1      -0.779   1.254   0.186  1.00  8.67           H  
ATOM      8  N   GLY A   2       2.481   0.934  -0.034  1.00  7.34           N  
ATOM      9  CA  GLY A   2       3.596   0.127  -0.529  1.00  7.34           C  
ATOM     10  C   GLY A   2       3.890   0.382  -2.014  1.00  7.34           C  
ATOM     11  O   GLY A   2       4.900  -0.094  -2.550  1.00  7.34           O  
ATOM     12  H   GLY A   2       2.654   1.883   0.272  1.00  7.34           H  
ATOM     13 1HA  GLY A   2       4.487   0.347   0.059  1.00  7.34           H  
ATOM     14 2HA  GLY A   2       3.373  -0.928  -0.376  1.00  7.34           H  
ATOM     15  N   ARG A   3       3.021   1.135  -2.691  1.00  5.80           N  
ATOM     16  CA  ARG A   3       3.265   1.403  -4.103  1.00  5.80           C  
ATOM     17  C   ARG A   3       4.582   2.137  -4.236  1.00  5.80           C  
ATOM     18  O   ARG A   3       4.818   3.126  -3.541  1.00  5.80           O  
ATOM     19  CB  ARG A   3       2.160   2.245  -4.720  1.00  5.80           C  
ATOM     20  CG  ARG A   3       0.821   1.548  -4.888  1.00  5.80           C  
ATOM     21  CD  ARG A   3      -0.187   2.450  -5.523  1.00  5.80           C  
ATOM     22  NE  ARG A   3      -1.480   1.801  -5.695  1.00  5.80           N  
ATOM     23  CZ  ARG A   3      -2.567   2.392  -6.236  1.00  5.80           C  
ATOM     24  NH1 ARG A   3      -2.502   3.639  -6.650  1.00  5.80           N  
ATOM     25  NH2 ARG A   3      -3.698   1.718  -6.350  1.00  5.80           N  
ATOM     26  H   ARG A   3       2.207   1.510  -2.224  1.00  5.80           H  
ATOM     27  HA  ARG A   3       3.331   0.456  -4.640  1.00  5.80           H  
ATOM     28 1HB  ARG A   3       1.998   3.129  -4.106  1.00  5.80           H  
ATOM     29 2HB  ARG A   3       2.480   2.589  -5.706  1.00  5.80           H  
ATOM     30 1HG  ARG A   3       0.947   0.670  -5.522  1.00  5.80           H  
ATOM     31 2HG  ARG A   3       0.446   1.241  -3.909  1.00  5.80           H  
ATOM     32 1HD  ARG A   3      -0.330   3.330  -4.895  1.00  5.80           H  
ATOM     33 2HD  ARG A   3       0.171   2.761  -6.504  1.00  5.80           H  
ATOM     34  HE  ARG A   3      -1.569   0.841  -5.389  1.00  5.80           H  
ATOM     35 1HH1 ARG A   3      -1.638   4.156  -6.564  1.00  5.80           H  
ATOM     36 2HH1 ARG A   3      -3.315   4.080  -7.055  1.00  5.80           H  
ATOM     37 1HH2 ARG A   3      -3.749   0.760  -6.033  1.00  5.80           H  
ATOM     38 2HH2 ARG A   3      -4.510   2.160  -6.755  1.00  5.80           H  
ATOM     39  N   SER A   4       5.444   1.638  -5.115  1.00  4.35           N  
ATOM     40  CA  SER A   4       6.774   2.200  -5.328  1.00  4.35           C  
ATOM     41  C   SER A   4       7.540   2.398  -4.010  1.00  4.35           C  
ATOM     42  O   SER A   4       8.325   3.338  -3.886  1.00  4.35           O  
ATOM     43  CB  SER A   4       6.672   3.523  -6.064  1.00  4.35           C  
ATOM     44  OG  SER A   4       6.068   3.358  -7.321  1.00  4.35           O  
ATOM     45  H   SER A   4       5.169   0.826  -5.648  1.00  4.35           H  
ATOM     46  HA  SER A   4       7.344   1.503  -5.945  1.00  4.35           H  
ATOM     47 1HB  SER A   4       6.099   4.234  -5.470  1.00  4.35           H  
ATOM     48 2HB  SER A   4       7.671   3.939  -6.189  1.00  4.35           H  
ATOM     49  HG  SER A   4       6.077   4.227  -7.731  1.00  4.35           H  
ATOM     50  N   GLY A   5       7.372   1.471  -3.054  1.00  3.23           N  
ATOM     51  CA  GLY A   5       8.042   1.570  -1.762  1.00  3.23           C  
ATOM     52  C   GLY A   5       9.499   1.091  -1.735  1.00  3.23           C  
ATOM     53  O   GLY A   5      10.174   1.235  -0.715  1.00  3.23           O  
ATOM     54  H   GLY A   5       6.683   0.733  -3.191  1.00  3.23           H  
ATOM     55 1HA  GLY A   5       8.005   2.609  -1.435  1.00  3.23           H  
ATOM     56 2HA  GLY A   5       7.461   1.006  -1.037  1.00  3.23           H  
ATOM     57  N   GLY A   6       9.983   0.512  -2.833  1.00  2.47           N  
ATOM     58  CA  GLY A   6      11.372   0.042  -2.894  1.00  2.47           C  
ATOM     59  C   GLY A   6      12.254   1.224  -3.226  1.00  2.47           C  
ATOM     60  O   GLY A   6      11.779   2.193  -3.822  1.00  2.47           O  
ATOM     61  H   GLY A   6       9.383   0.413  -3.637  1.00  2.47           H  
ATOM     62 1HA  GLY A   6      11.680  -0.383  -1.941  1.00  2.47           H  
ATOM     63 2HA  GLY A   6      11.476  -0.732  -3.651  1.00  2.47           H  
ATOM     64  N   ARG A   7      13.540   1.155  -2.882  1.00  2.02           N  
ATOM     65  CA  ARG A   7      14.409   2.286  -3.192  1.00  2.02           C  
ATOM     66  C   ARG A   7      15.783   1.901  -3.745  1.00  2.02           C  
ATOM     67  O   ARG A   7      16.296   0.803  -3.501  1.00  2.02           O  
ATOM     68  CB  ARG A   7      14.608   3.148  -1.952  1.00  2.02           C  
ATOM     69  CG  ARG A   7      13.337   3.711  -1.311  1.00  2.02           C  
ATOM     70  CD  ARG A   7      13.658   4.628  -0.201  1.00  2.02           C  
ATOM     71  NE  ARG A   7      14.351   3.943   0.887  1.00  2.02           N  
ATOM     72  CZ  ARG A   7      15.072   4.562   1.844  1.00  2.02           C  
ATOM     73  NH1 ARG A   7      15.192   5.871   1.828  1.00  2.02           N  
ATOM     74  NH2 ARG A   7      15.660   3.860   2.797  1.00  2.02           N  
ATOM     75  H   ARG A   7      13.897   0.327  -2.401  1.00  2.02           H  
ATOM     76  HA  ARG A   7      13.912   2.896  -3.945  1.00  2.02           H  
ATOM     77 1HB  ARG A   7      15.142   2.603  -1.193  1.00  2.02           H  
ATOM     78 2HB  ARG A   7      15.222   3.999  -2.228  1.00  2.02           H  
ATOM     79 1HG  ARG A   7      12.752   4.251  -2.058  1.00  2.02           H  
ATOM     80 2HG  ARG A   7      12.737   2.894  -0.903  1.00  2.02           H  
ATOM     81 1HD  ARG A   7      14.281   5.437  -0.557  1.00  2.02           H  
ATOM     82 2HD  ARG A   7      12.732   5.039   0.196  1.00  2.02           H  
ATOM     83  HE  ARG A   7      14.277   2.934   0.930  1.00  2.02           H  
ATOM     84 1HH1 ARG A   7      14.743   6.411   1.100  1.00  2.02           H  
ATOM     85 2HH1 ARG A   7      15.731   6.339   2.542  1.00  2.02           H  
ATOM     86 1HH2 ARG A   7      15.567   2.854   2.816  1.00  2.02           H  
ATOM     87 2HH2 ARG A   7      16.199   4.330   3.508  1.00  2.02           H  
ATOM     88  N   TRP A   8      16.385   2.839  -4.478  1.00  1.78           N  
ATOM     89  CA  TRP A   8      17.769   2.711  -4.935  1.00  1.78           C  
ATOM     90  C   TRP A   8      18.583   3.754  -4.153  1.00  1.78           C  
ATOM     91  O   TRP A   8      18.457   4.956  -4.408  1.00  1.78           O  
ATOM     92  CB  TRP A   8      17.838   2.964  -6.447  1.00  1.78           C  
ATOM     93  CG  TRP A   8      19.168   2.705  -7.090  1.00  1.78           C  
ATOM     94  CD1 TRP A   8      20.096   1.813  -6.701  1.00  1.78           C  
ATOM     95  CD2 TRP A   8      19.708   3.351  -8.267  1.00  1.78           C  
ATOM     96  NE1 TRP A   8      21.172   1.843  -7.551  1.00  1.78           N  
ATOM     97  CE2 TRP A   8      20.955   2.772  -8.510  1.00  1.78           C  
ATOM     98  CE3 TRP A   8      19.233   4.346  -9.132  1.00  1.78           C  
ATOM     99  CZ2 TRP A   8      21.738   3.142  -9.585  1.00  1.78           C  
ATOM    100  CZ3 TRP A   8      20.023   4.717 -10.214  1.00  1.78           C  
ATOM    101  CH2 TRP A   8      21.235   4.126 -10.432  1.00  1.78           C  
ATOM    102  H   TRP A   8      15.889   3.694  -4.684  1.00  1.78           H  
ATOM    103  HA  TRP A   8      18.142   1.714  -4.708  1.00  1.78           H  
ATOM    104 1HB  TRP A   8      17.099   2.333  -6.947  1.00  1.78           H  
ATOM    105 2HB  TRP A   8      17.566   3.999  -6.647  1.00  1.78           H  
ATOM    106  HD1 TRP A   8      20.002   1.160  -5.851  1.00  1.78           H  
ATOM    107  HE1 TRP A   8      22.009   1.236  -7.452  1.00  1.78           H  
ATOM    108  HE3 TRP A   8      18.262   4.809  -8.965  1.00  1.78           H  
ATOM    109  HZ2 TRP A   8      22.706   2.680  -9.784  1.00  1.78           H  
ATOM    110  HZ3 TRP A   8      19.648   5.484 -10.890  1.00  1.78           H  
ATOM    111  HH2 TRP A   8      21.810   4.430 -11.288  1.00  1.78           H  
ATOM    112  N   ILE A   9      19.329   3.297  -3.148  1.00  1.66           N  
ATOM    113  CA  ILE A   9      20.031   4.183  -2.218  1.00  1.66           C  
ATOM    114  C   ILE A   9      21.538   4.034  -2.271  1.00  1.66           C  
ATOM    115  O   ILE A   9      22.066   2.943  -2.055  1.00  1.66           O  
ATOM    116  CB  ILE A   9      19.553   3.932  -0.775  1.00  1.66           C  
ATOM    117  CG1 ILE A   9      18.036   4.116  -0.687  1.00  1.66           C  
ATOM    118  CG2 ILE A   9      20.262   4.862   0.189  1.00  1.66           C  
ATOM    119  CD1 ILE A   9      17.578   5.500  -1.020  1.00  1.66           C  
ATOM    120  H   ILE A   9      19.425   2.291  -3.049  1.00  1.66           H  
ATOM    121  HA  ILE A   9      19.791   5.212  -2.479  1.00  1.66           H  
ATOM    122  HB  ILE A   9      19.772   2.901  -0.504  1.00  1.66           H  
ATOM    123 1HG1 ILE A   9      17.562   3.412  -1.366  1.00  1.66           H  
ATOM    124 2HG1 ILE A   9      17.713   3.894   0.324  1.00  1.66           H  
ATOM    125 1HG2 ILE A   9      19.923   4.664   1.202  1.00  1.66           H  
ATOM    126 2HG2 ILE A   9      21.339   4.700   0.135  1.00  1.66           H  
ATOM    127 3HG2 ILE A   9      20.044   5.897  -0.071  1.00  1.66           H  
ATOM    128 1HD1 ILE A   9      16.514   5.565  -0.936  1.00  1.66           H  
ATOM    129 2HD1 ILE A   9      18.036   6.206  -0.328  1.00  1.66           H  
ATOM    130 3HD1 ILE A   9      17.871   5.755  -2.033  1.00  1.66           H  
ATOM    131  N   ASP A  10      22.228   5.132  -2.558  1.00  1.60           N  
ATOM    132  CA  ASP A  10      23.687   5.158  -2.642  1.00  1.60           C  
ATOM    133  C   ASP A  10      24.216   4.051  -3.551  1.00  1.60           C  
ATOM    134  O   ASP A  10      25.250   3.442  -3.279  1.00  1.60           O  
ATOM    135  CB  ASP A  10      24.302   5.032  -1.247  1.00  1.60           C  
ATOM    136  CG  ASP A  10      23.934   6.208  -0.339  1.00  1.60           C  
ATOM    137  OD1 ASP A  10      23.767   7.294  -0.843  1.00  1.60           O  
ATOM    138  OD2 ASP A  10      23.807   6.003   0.844  1.00  1.60           O  
ATOM    139  H   ASP A  10      21.715   5.987  -2.723  1.00  1.60           H  
ATOM    140  HA  ASP A  10      23.990   6.116  -3.065  1.00  1.60           H  
ATOM    141 1HB  ASP A  10      23.977   4.102  -0.777  1.00  1.60           H  
ATOM    142 2HB  ASP A  10      25.387   4.988  -1.336  1.00  1.60           H  
ATOM    143  N   GLY A  11      23.503   3.810  -4.645  1.00  1.53           N  
ATOM    144  CA  GLY A  11      23.877   2.806  -5.622  1.00  1.53           C  
ATOM    145  C   GLY A  11      23.314   1.397  -5.362  1.00  1.53           C  
ATOM    146  O   GLY A  11      23.376   0.561  -6.265  1.00  1.53           O  
ATOM    147  H   GLY A  11      22.663   4.347  -4.798  1.00  1.53           H  
ATOM    148 1HA  GLY A  11      23.555   3.142  -6.606  1.00  1.53           H  
ATOM    149 2HA  GLY A  11      24.964   2.747  -5.661  1.00  1.53           H  
ATOM    150  N   LYS A  12      22.716   1.138  -4.190  1.00  1.43           N  
ATOM    151  CA  LYS A  12      22.205  -0.204  -3.871  1.00  1.43           C  
ATOM    152  C   LYS A  12      20.696  -0.368  -3.652  1.00  1.43           C  
ATOM    153  O   LYS A  12      19.932   0.574  -3.435  1.00  1.43           O  
ATOM    154  CB  LYS A  12      22.947  -0.776  -2.668  1.00  1.43           C  
ATOM    155  CG  LYS A  12      24.450  -0.960  -2.874  1.00  1.43           C  
ATOM    156  CD  LYS A  12      24.707  -2.043  -3.944  1.00  1.43           C  
ATOM    157  CE  LYS A  12      26.183  -2.368  -4.110  1.00  1.43           C  
ATOM    158  NZ  LYS A  12      26.400  -3.372  -5.197  1.00  1.43           N  
ATOM    159  H   LYS A  12      22.652   1.864  -3.478  1.00  1.43           H  
ATOM    160  HA  LYS A  12      22.452  -0.845  -4.717  1.00  1.43           H  
ATOM    161 1HB  LYS A  12      22.812  -0.102  -1.819  1.00  1.43           H  
ATOM    162 2HB  LYS A  12      22.520  -1.739  -2.390  1.00  1.43           H  
ATOM    163 1HG  LYS A  12      24.897  -0.015  -3.194  1.00  1.43           H  
ATOM    164 2HG  LYS A  12      24.913  -1.259  -1.936  1.00  1.43           H  
ATOM    165 1HD  LYS A  12      24.179  -2.956  -3.668  1.00  1.43           H  
ATOM    166 2HD  LYS A  12      24.317  -1.704  -4.908  1.00  1.43           H  
ATOM    167 1HE  LYS A  12      26.727  -1.458  -4.354  1.00  1.43           H  
ATOM    168 2HE  LYS A  12      26.569  -2.773  -3.175  1.00  1.43           H  
ATOM    169 1HZ  LYS A  12      27.384  -3.572  -5.288  1.00  1.43           H  
ATOM    170 2HZ  LYS A  12      25.902  -4.227  -4.976  1.00  1.43           H  
ATOM    171 3HZ  LYS A  12      26.051  -2.992  -6.070  1.00  1.43           H  
ATOM    172  N   HIS A  13      20.272  -1.621  -3.699  1.00  1.31           N  
ATOM    173  CA  HIS A  13      18.879  -2.019  -3.529  1.00  1.31           C  
ATOM    174  C   HIS A  13      18.364  -2.148  -2.113  1.00  1.31           C  
ATOM    175  O   HIS A  13      18.888  -2.916  -1.303  1.00  1.31           O  
ATOM    176  CB  HIS A  13      18.709  -3.361  -4.234  1.00  1.31           C  
ATOM    177  CG  HIS A  13      17.427  -4.142  -4.013  1.00  1.31           C  
ATOM    178  ND1 HIS A  13      17.420  -5.513  -4.034  1.00  1.31           N  
ATOM    179  CD2 HIS A  13      16.163  -3.779  -3.734  1.00  1.31           C  
ATOM    180  CE1 HIS A  13      16.209  -5.950  -3.806  1.00  1.31           C  
ATOM    181  NE2 HIS A  13      15.424  -4.917  -3.619  1.00  1.31           N  
ATOM    182  H   HIS A  13      20.949  -2.350  -3.879  1.00  1.31           H  
ATOM    183  HA  HIS A  13      18.245  -1.285  -4.030  1.00  1.31           H  
ATOM    184 1HB  HIS A  13      18.768  -3.166  -5.298  1.00  1.31           H  
ATOM    185 2HB  HIS A  13      19.545  -4.013  -3.979  1.00  1.31           H  
ATOM    186  HD1 HIS A  13      18.226  -6.111  -4.155  1.00  1.31           H  
ATOM    187  HD2 HIS A  13      15.686  -2.834  -3.590  1.00  1.31           H  
ATOM    188  HE1 HIS A  13      16.024  -7.009  -3.801  1.00  1.31           H  
ATOM    189  N   VAL A  14      17.288  -1.415  -1.854  1.00  1.21           N  
ATOM    190  CA  VAL A  14      16.562  -1.463  -0.609  1.00  1.21           C  
ATOM    191  C   VAL A  14      15.182  -2.070  -0.902  1.00  1.21           C  
ATOM    192  O   VAL A  14      14.385  -1.447  -1.611  1.00  1.21           O  
ATOM    193  CB  VAL A  14      16.374  -0.059  -0.051  1.00  1.21           C  
ATOM    194  CG1 VAL A  14      15.593  -0.121   1.237  1.00  1.21           C  
ATOM    195  CG2 VAL A  14      17.724   0.588   0.152  1.00  1.21           C  
ATOM    196  H   VAL A  14      16.954  -0.765  -2.566  1.00  1.21           H  
ATOM    197  HA  VAL A  14      17.131  -2.033   0.113  1.00  1.21           H  
ATOM    198  HB  VAL A  14      15.802   0.522  -0.750  1.00  1.21           H  
ATOM    199 1HG1 VAL A  14      15.447   0.883   1.620  1.00  1.21           H  
ATOM    200 2HG1 VAL A  14      14.619  -0.586   1.047  1.00  1.21           H  
ATOM    201 3HG1 VAL A  14      16.141  -0.714   1.970  1.00  1.21           H  
ATOM    202 1HG2 VAL A  14      17.587   1.581   0.543  1.00  1.21           H  
ATOM    203 2HG2 VAL A  14      18.307  -0.001   0.857  1.00  1.21           H  
ATOM    204 3HG2 VAL A  14      18.253   0.640  -0.806  1.00  1.21           H  
ATOM    205  N   PRO A  15      14.871  -3.276  -0.408  1.00  1.13           N  
ATOM    206  CA  PRO A  15      13.617  -3.978  -0.636  1.00  1.13           C  
ATOM    207  C   PRO A  15      12.433  -3.144  -0.194  1.00  1.13           C  
ATOM    208  O   PRO A  15      12.519  -2.380   0.769  1.00  1.13           O  
ATOM    209  CB  PRO A  15      13.769  -5.224   0.232  1.00  1.13           C  
ATOM    210  CG  PRO A  15      15.260  -5.450   0.310  1.00  1.13           C  
ATOM    211  CD  PRO A  15      15.867  -4.063   0.340  1.00  1.13           C  
ATOM    212  HA  PRO A  15      13.525  -4.249  -1.695  1.00  1.13           H  
ATOM    213 1HB  PRO A  15      13.295  -5.058   1.211  1.00  1.13           H  
ATOM    214 2HB  PRO A  15      13.233  -6.058  -0.239  1.00  1.13           H  
ATOM    215 1HG  PRO A  15      15.513  -6.049   1.196  1.00  1.13           H  
ATOM    216 2HG  PRO A  15      15.591  -6.029  -0.571  1.00  1.13           H  
ATOM    217 1HD  PRO A  15      15.979  -3.690   1.368  1.00  1.13           H  
ATOM    218 2HD  PRO A  15      16.823  -4.124  -0.207  1.00  1.13           H  
ATOM    219  N   ALA A  16      11.335  -3.276  -0.920  1.00  1.11           N  
ATOM    220  CA  ALA A  16      10.129  -2.539  -0.605  1.00  1.11           C  
ATOM    221  C   ALA A  16       9.486  -3.161   0.622  1.00  1.11           C  
ATOM    222  O   ALA A  16       9.852  -4.281   0.971  1.00  1.11           O  
ATOM    223  CB  ALA A  16       9.159  -2.570  -1.772  1.00  1.11           C  
ATOM    224  H   ALA A  16      11.309  -3.948  -1.688  1.00  1.11           H  
ATOM    225  HA  ALA A  16      10.415  -1.518  -0.402  1.00  1.11           H  
ATOM    226 1HB  ALA A  16       8.263  -2.005  -1.529  1.00  1.11           H  
ATOM    227 2HB  ALA A  16       9.614  -2.159  -2.656  1.00  1.11           H  
ATOM    228 3HB  ALA A  16       8.883  -3.589  -1.967  1.00  1.11           H  
ATOM    229  N   PRO A  17       8.667  -2.432   1.383  1.00  1.12           N  
ATOM    230  CA  PRO A  17       7.789  -2.962   2.402  1.00  1.12           C  
ATOM    231  C   PRO A  17       6.837  -3.935   1.737  1.00  1.12           C  
ATOM    232  O   PRO A  17       6.529  -3.779   0.555  1.00  1.12           O  
ATOM    233  CB  PRO A  17       7.052  -1.719   2.905  1.00  1.12           C  
ATOM    234  CG  PRO A  17       7.980  -0.569   2.582  1.00  1.12           C  
ATOM    235  CD  PRO A  17       8.671  -0.965   1.299  1.00  1.12           C  
ATOM    236  HA  PRO A  17       8.379  -3.450   3.192  1.00  1.12           H  
ATOM    237 1HB  PRO A  17       6.073  -1.640   2.401  1.00  1.12           H  
ATOM    238 2HB  PRO A  17       6.846  -1.813   3.981  1.00  1.12           H  
ATOM    239 1HG  PRO A  17       7.408   0.365   2.484  1.00  1.12           H  
ATOM    240 2HG  PRO A  17       8.693  -0.417   3.407  1.00  1.12           H  
ATOM    241 1HD  PRO A  17       8.111  -0.627   0.434  1.00  1.12           H  
ATOM    242 2HD  PRO A  17       9.691  -0.552   1.336  1.00  1.12           H  
ATOM    243  N   ARG A  18       6.385  -4.949   2.454  1.00  1.17           N  
ATOM    244  CA  ARG A  18       5.408  -5.856   1.860  1.00  1.17           C  
ATOM    245  C   ARG A  18       4.103  -5.090   1.649  1.00  1.17           C  
ATOM    246  O   ARG A  18       3.707  -4.284   2.492  1.00  1.17           O  
ATOM    247  CB  ARG A  18       5.193  -7.100   2.711  1.00  1.17           C  
ATOM    248  CG  ARG A  18       4.232  -8.121   2.112  1.00  1.17           C  
ATOM    249  CD  ARG A  18       4.160  -9.394   2.879  1.00  1.17           C  
ATOM    250  NE  ARG A  18       5.353 -10.237   2.690  1.00  1.17           N  
ATOM    251  CZ  ARG A  18       5.578 -11.396   3.340  1.00  1.17           C  
ATOM    252  NH1 ARG A  18       4.705 -11.835   4.222  1.00  1.17           N  
ATOM    253  NH2 ARG A  18       6.672 -12.093   3.086  1.00  1.17           N  
ATOM    254  H   ARG A  18       6.675  -5.072   3.413  1.00  1.17           H  
ATOM    255  HA  ARG A  18       5.775  -6.178   0.885  1.00  1.17           H  
ATOM    256 1HB  ARG A  18       6.142  -7.602   2.868  1.00  1.17           H  
ATOM    257 2HB  ARG A  18       4.806  -6.814   3.688  1.00  1.17           H  
ATOM    258 1HG  ARG A  18       3.224  -7.702   2.044  1.00  1.17           H  
ATOM    259 2HG  ARG A  18       4.586  -8.376   1.124  1.00  1.17           H  
ATOM    260 1HD  ARG A  18       4.062  -9.172   3.941  1.00  1.17           H  
ATOM    261 2HD  ARG A  18       3.289  -9.958   2.549  1.00  1.17           H  
ATOM    262  HE  ARG A  18       6.047  -9.941   2.012  1.00  1.17           H  
ATOM    263 1HH1 ARG A  18       3.864 -11.303   4.405  1.00  1.17           H  
ATOM    264 2HH1 ARG A  18       4.867 -12.704   4.705  1.00  1.17           H  
ATOM    265 1HH2 ARG A  18       7.344 -11.754   2.381  1.00  1.17           H  
ATOM    266 2HH2 ARG A  18       6.846 -12.960   3.566  1.00  1.17           H  
ATOM    267  N   ASN A  19       3.476  -5.299   0.498  1.00  1.20           N  
ATOM    268  CA  ASN A  19       2.221  -4.658   0.133  1.00  1.20           C  
ATOM    269  C   ASN A  19       1.132  -5.708   0.136  1.00  1.20           C  
ATOM    270  O   ASN A  19       0.972  -6.424  -0.854  1.00  1.20           O  
ATOM    271  CB  ASN A  19       2.363  -4.020  -1.234  1.00  1.20           C  
ATOM    272  CG  ASN A  19       1.123  -3.330  -1.731  1.00  1.20           C  
ATOM    273  OD1 ASN A  19      -0.010  -3.695  -1.371  1.00  1.20           O  
ATOM    274  ND2 ASN A  19       1.316  -2.369  -2.592  1.00  1.20           N  
ATOM    275  H   ASN A  19       3.835  -5.996  -0.135  1.00  1.20           H  
ATOM    276  HA  ASN A  19       1.969  -3.897   0.874  1.00  1.20           H  
ATOM    277 1HB  ASN A  19       3.170  -3.285  -1.197  1.00  1.20           H  
ATOM    278 2HB  ASN A  19       2.659  -4.777  -1.955  1.00  1.20           H  
ATOM    279 1HD2 ASN A  19       0.535  -1.875  -2.968  1.00  1.20           H  
ATOM    280 2HD2 ASN A  19       2.247  -2.144  -2.868  1.00  1.20           H  
ATOM    281  N   GLU A  20       0.381  -5.805   1.228  1.00  1.22           N  
ATOM    282  CA  GLU A  20      -0.609  -6.874   1.371  1.00  1.22           C  
ATOM    283  C   GLU A  20      -1.709  -6.832   0.312  1.00  1.22           C  
ATOM    284  O   GLU A  20      -2.174  -7.871  -0.157  1.00  1.22           O  
ATOM    285  CB  GLU A  20      -1.234  -6.831   2.764  1.00  1.22           C  
ATOM    286  CG  GLU A  20      -0.273  -7.225   3.890  1.00  1.22           C  
ATOM    287  CD  GLU A  20      -0.886  -7.130   5.270  1.00  1.22           C  
ATOM    288  OE1 GLU A  20      -1.984  -6.637   5.386  1.00  1.22           O  
ATOM    289  OE2 GLU A  20      -0.251  -7.555   6.208  1.00  1.22           O  
ATOM    290  H   GLU A  20       0.539  -5.157   1.990  1.00  1.22           H  
ATOM    291  HA  GLU A  20      -0.085  -7.827   1.267  1.00  1.22           H  
ATOM    292 1HB  GLU A  20      -1.602  -5.824   2.967  1.00  1.22           H  
ATOM    293 2HB  GLU A  20      -2.089  -7.506   2.799  1.00  1.22           H  
ATOM    294 1HG  GLU A  20       0.058  -8.250   3.721  1.00  1.22           H  
ATOM    295 2HG  GLU A  20       0.606  -6.580   3.841  1.00  1.22           H  
ATOM    296  N   LYS A  21      -2.131  -5.635  -0.091  1.00  1.20           N  
ATOM    297  CA  LYS A  21      -3.196  -5.579  -1.081  1.00  1.20           C  
ATOM    298  C   LYS A  21      -2.704  -6.139  -2.408  1.00  1.20           C  
ATOM    299  O   LYS A  21      -3.411  -6.905  -3.075  1.00  1.20           O  
ATOM    300  CB  LYS A  21      -3.679  -4.143  -1.258  1.00  1.20           C  
ATOM    301  CG  LYS A  21      -4.450  -3.589  -0.063  1.00  1.20           C  
ATOM    302  CD  LYS A  21      -4.880  -2.145  -0.297  1.00  1.20           C  
ATOM    303  CE  LYS A  21      -5.645  -1.590   0.899  1.00  1.20           C  
ATOM    304  NZ  LYS A  21      -6.034  -0.166   0.697  1.00  1.20           N  
ATOM    305  H   LYS A  21      -1.721  -4.791   0.284  1.00  1.20           H  
ATOM    306  HA  LYS A  21      -4.027  -6.197  -0.739  1.00  1.20           H  
ATOM    307 1HB  LYS A  21      -2.818  -3.492  -1.434  1.00  1.20           H  
ATOM    308 2HB  LYS A  21      -4.320  -4.080  -2.136  1.00  1.20           H  
ATOM    309 1HG  LYS A  21      -5.334  -4.201   0.114  1.00  1.20           H  
ATOM    310 2HG  LYS A  21      -3.816  -3.632   0.822  1.00  1.20           H  
ATOM    311 1HD  LYS A  21      -3.996  -1.527  -0.473  1.00  1.20           H  
ATOM    312 2HD  LYS A  21      -5.518  -2.094  -1.179  1.00  1.20           H  
ATOM    313 1HE  LYS A  21      -6.545  -2.184   1.051  1.00  1.20           H  
ATOM    314 2HE  LYS A  21      -5.019  -1.663   1.789  1.00  1.20           H  
ATOM    315 1HZ  LYS A  21      -6.538   0.164   1.507  1.00  1.20           H  
ATOM    316 2HZ  LYS A  21      -5.205   0.395   0.565  1.00  1.20           H  
ATOM    317 3HZ  LYS A  21      -6.624  -0.091  -0.120  1.00  1.20           H  
ATOM    318  N   ALA A  22      -1.478  -5.764  -2.787  1.00  1.15           N  
ATOM    319  CA  ALA A  22      -0.895  -6.270  -4.019  1.00  1.15           C  
ATOM    320  C   ALA A  22      -0.581  -7.753  -3.887  1.00  1.15           C  
ATOM    321  O   ALA A  22      -0.763  -8.501  -4.842  1.00  1.15           O  
ATOM    322  CB  ALA A  22       0.336  -5.485  -4.403  1.00  1.15           C  
ATOM    323  H   ALA A  22      -0.942  -5.123  -2.204  1.00  1.15           H  
ATOM    324  HA  ALA A  22      -1.630  -6.156  -4.812  1.00  1.15           H  
ATOM    325 1HB  ALA A  22       0.738  -5.866  -5.336  1.00  1.15           H  
ATOM    326 2HB  ALA A  22       0.069  -4.438  -4.524  1.00  1.15           H  
ATOM    327 3HB  ALA A  22       1.066  -5.571  -3.632  1.00  1.15           H  
ATOM    328  N   GLU A  23      -0.136  -8.206  -2.703  1.00  1.07           N  
ATOM    329  CA  GLU A  23       0.187  -9.624  -2.559  1.00  1.07           C  
ATOM    330  C   GLU A  23      -1.046 -10.435  -2.892  1.00  1.07           C  
ATOM    331  O   GLU A  23      -0.981 -11.407  -3.645  1.00  1.07           O  
ATOM    332  CB  GLU A  23       0.644 -10.005  -1.136  1.00  1.07           C  
ATOM    333  CG  GLU A  23       1.068 -11.503  -0.990  1.00  1.07           C  
ATOM    334  CD  GLU A  23       1.481 -11.949   0.418  1.00  1.07           C  
ATOM    335  OE1 GLU A  23       1.499 -11.150   1.318  1.00  1.07           O  
ATOM    336  OE2 GLU A  23       1.757 -13.115   0.577  1.00  1.07           O  
ATOM    337  H   GLU A  23       0.009  -7.566  -1.926  1.00  1.07           H  
ATOM    338  HA  GLU A  23       0.976  -9.871  -3.265  1.00  1.07           H  
ATOM    339 1HB  GLU A  23       1.471  -9.388  -0.835  1.00  1.07           H  
ATOM    340 2HB  GLU A  23      -0.170  -9.816  -0.435  1.00  1.07           H  
ATOM    341 1HG  GLU A  23       0.250 -12.137  -1.340  1.00  1.07           H  
ATOM    342 2HG  GLU A  23       1.919 -11.667  -1.639  1.00  1.07           H  
ATOM    343  N   ILE A  24      -2.194 -10.008  -2.377  1.00  0.99           N  
ATOM    344  CA  ILE A  24      -3.407 -10.733  -2.670  1.00  0.99           C  
ATOM    345  C   ILE A  24      -3.767 -10.633  -4.150  1.00  0.99           C  
ATOM    346  O   ILE A  24      -4.084 -11.638  -4.769  1.00  0.99           O  
ATOM    347  CB  ILE A  24      -4.572 -10.251  -1.819  1.00  0.99           C  
ATOM    348  CG1 ILE A  24      -4.304 -10.612  -0.355  1.00  0.99           C  
ATOM    349  CG2 ILE A  24      -5.857 -10.920  -2.327  1.00  0.99           C  
ATOM    350  CD1 ILE A  24      -5.239  -9.946   0.613  1.00  0.99           C  
ATOM    351  H   ILE A  24      -2.211  -9.198  -1.752  1.00  0.99           H  
ATOM    352  HA  ILE A  24      -3.237 -11.775  -2.426  1.00  0.99           H  
ATOM    353  HB  ILE A  24      -4.656  -9.162  -1.886  1.00  0.99           H  
ATOM    354 1HG1 ILE A  24      -4.383 -11.688  -0.239  1.00  0.99           H  
ATOM    355 2HG1 ILE A  24      -3.283 -10.311  -0.102  1.00  0.99           H  
ATOM    356 1HG2 ILE A  24      -6.702 -10.589  -1.727  1.00  0.99           H  
ATOM    357 2HG2 ILE A  24      -6.022 -10.643  -3.369  1.00  0.99           H  
ATOM    358 3HG2 ILE A  24      -5.760 -12.000  -2.254  1.00  0.99           H  
ATOM    359 1HD1 ILE A  24      -4.983 -10.246   1.629  1.00  0.99           H  
ATOM    360 2HD1 ILE A  24      -5.142  -8.861   0.518  1.00  0.99           H  
ATOM    361 3HD1 ILE A  24      -6.262 -10.243   0.394  1.00  0.99           H  
ATOM    362  N   ALA A  25      -3.703  -9.440  -4.733  1.00  0.92           N  
ATOM    363  CA  ALA A  25      -4.031  -9.285  -6.149  1.00  0.92           C  
ATOM    364  C   ALA A  25      -3.128 -10.111  -7.087  1.00  0.92           C  
ATOM    365  O   ALA A  25      -3.581 -10.586  -8.132  1.00  0.92           O  
ATOM    366  CB  ALA A  25      -3.915  -7.824  -6.531  1.00  0.92           C  
ATOM    367  H   ALA A  25      -3.443  -8.616  -4.185  1.00  0.92           H  
ATOM    368  HA  ALA A  25      -5.058  -9.616  -6.288  1.00  0.92           H  
ATOM    369 1HB  ALA A  25      -4.197  -7.696  -7.573  1.00  0.92           H  
ATOM    370 2HB  ALA A  25      -4.573  -7.230  -5.895  1.00  0.92           H  
ATOM    371 3HB  ALA A  25      -2.886  -7.503  -6.389  1.00  0.92           H  
ATOM    372  N   ILE A  26      -1.851 -10.238  -6.725  1.00  0.90           N  
ATOM    373  CA  ILE A  26      -0.826 -10.909  -7.522  1.00  0.90           C  
ATOM    374  C   ILE A  26      -0.639 -12.406  -7.241  1.00  0.90           C  
ATOM    375  O   ILE A  26      -0.538 -13.200  -8.179  1.00  0.90           O  
ATOM    376  CB  ILE A  26       0.514 -10.175  -7.332  1.00  0.90           C  
ATOM    377  CG1 ILE A  26       0.417  -8.761  -7.882  1.00  0.90           C  
ATOM    378  CG2 ILE A  26       1.619 -10.883  -7.970  1.00  0.90           C  
ATOM    379  CD1 ILE A  26       1.591  -7.919  -7.511  1.00  0.90           C  
ATOM    380  H   ILE A  26      -1.556  -9.797  -5.857  1.00  0.90           H  
ATOM    381  HA  ILE A  26      -1.111 -10.807  -8.566  1.00  0.90           H  
ATOM    382  HB  ILE A  26       0.720 -10.098  -6.261  1.00  0.90           H  
ATOM    383 1HG1 ILE A  26       0.346  -8.805  -8.968  1.00  0.90           H  
ATOM    384 2HG1 ILE A  26      -0.483  -8.286  -7.491  1.00  0.90           H  
ATOM    385 1HG2 ILE A  26       2.533 -10.330  -7.786  1.00  0.90           H  
ATOM    386 2HG2 ILE A  26       1.691 -11.869  -7.537  1.00  0.90           H  
ATOM    387 3HG2 ILE A  26       1.439 -10.956  -9.042  1.00  0.90           H  
ATOM    388 1HD1 ILE A  26       1.471  -6.918  -7.922  1.00  0.90           H  
ATOM    389 2HD1 ILE A  26       1.629  -7.869  -6.434  1.00  0.90           H  
ATOM    390 3HD1 ILE A  26       2.512  -8.364  -7.897  1.00  0.90           H  
ATOM    391  N   PHE A  27      -0.549 -12.788  -5.968  1.00  0.95           N  
ATOM    392  CA  PHE A  27      -0.290 -14.171  -5.580  1.00  0.95           C  
ATOM    393  C   PHE A  27      -1.489 -14.823  -4.900  1.00  0.95           C  
ATOM    394  O   PHE A  27      -1.679 -16.040  -4.990  1.00  0.95           O  
ATOM    395  CB  PHE A  27       0.831 -14.204  -4.577  1.00  0.95           C  
ATOM    396  CG  PHE A  27       2.065 -13.581  -5.024  1.00  0.95           C  
ATOM    397  CD1 PHE A  27       2.390 -12.382  -4.511  1.00  0.95           C  
ATOM    398  CD2 PHE A  27       2.904 -14.169  -5.923  1.00  0.95           C  
ATOM    399  CE1 PHE A  27       3.519 -11.759  -4.850  1.00  0.95           C  
ATOM    400  CE2 PHE A  27       4.076 -13.548  -6.278  1.00  0.95           C  
ATOM    401  CZ  PHE A  27       4.383 -12.332  -5.732  1.00  0.95           C  
ATOM    402  H   PHE A  27      -0.649 -12.103  -5.233  1.00  0.95           H  
ATOM    403  HA  PHE A  27      -0.027 -14.747  -6.468  1.00  0.95           H  
ATOM    404 1HB  PHE A  27       0.509 -13.713  -3.654  1.00  0.95           H  
ATOM    405 2HB  PHE A  27       1.053 -15.228  -4.341  1.00  0.95           H  
ATOM    406  HD1 PHE A  27       1.712 -11.934  -3.810  1.00  0.95           H  
ATOM    407  HD2 PHE A  27       2.638 -15.135  -6.335  1.00  0.95           H  
ATOM    408  HE1 PHE A  27       3.728 -10.820  -4.409  1.00  0.95           H  
ATOM    409  HE2 PHE A  27       4.757 -14.016  -6.972  1.00  0.95           H  
ATOM    410  HZ  PHE A  27       5.306 -11.830  -5.995  1.00  0.95           H  
ATOM    411  N   GLY A  28      -2.285 -14.009  -4.210  1.00  1.06           N  
ATOM    412  CA  GLY A  28      -3.468 -14.481  -3.498  1.00  1.06           C  
ATOM    413  C   GLY A  28      -3.243 -14.955  -2.081  1.00  1.06           C  
ATOM    414  O   GLY A  28      -2.115 -15.113  -1.610  1.00  1.06           O  
ATOM    415  H   GLY A  28      -2.055 -13.018  -4.168  1.00  1.06           H  
ATOM    416 1HA  GLY A  28      -4.231 -13.708  -3.502  1.00  1.06           H  
ATOM    417 2HA  GLY A  28      -3.888 -15.309  -4.042  1.00  1.06           H  
ATOM    418  N   VAL A  29      -4.360 -15.200  -1.421  1.00  1.24           N  
ATOM    419  CA  VAL A  29      -4.428 -15.709  -0.067  1.00  1.24           C  
ATOM    420  C   VAL A  29      -4.052 -17.189  -0.145  1.00  1.24           C  
ATOM    421  O   VAL A  29      -4.481 -17.849  -1.092  1.00  1.24           O  
ATOM    422  CB  VAL A  29      -5.853 -15.520   0.483  1.00  1.24           C  
ATOM    423  CG1 VAL A  29      -5.998 -16.156   1.850  1.00  1.24           C  
ATOM    424  CG2 VAL A  29      -6.161 -14.029   0.539  1.00  1.24           C  
ATOM    425  H   VAL A  29      -5.233 -15.031  -1.905  1.00  1.24           H  
ATOM    426  HA  VAL A  29      -3.742 -15.139   0.548  1.00  1.24           H  
ATOM    427  HB  VAL A  29      -6.560 -16.016  -0.183  1.00  1.24           H  
ATOM    428 1HG1 VAL A  29      -7.018 -16.020   2.204  1.00  1.24           H  
ATOM    429 2HG1 VAL A  29      -5.781 -17.228   1.782  1.00  1.24           H  
ATOM    430 3HG1 VAL A  29      -5.314 -15.688   2.547  1.00  1.24           H  
ATOM    431 1HG2 VAL A  29      -7.175 -13.878   0.908  1.00  1.24           H  
ATOM    432 2HG2 VAL A  29      -5.454 -13.537   1.206  1.00  1.24           H  
ATOM    433 3HG2 VAL A  29      -6.074 -13.608  -0.459  1.00  1.24           H  
ATOM    434  N   PRO A  30      -3.201 -17.726   0.739  1.00  1.51           N  
ATOM    435  CA  PRO A  30      -2.802 -19.111   0.710  1.00  1.51           C  
ATOM    436  C   PRO A  30      -4.008 -20.008   0.620  1.00  1.51           C  
ATOM    437  O   PRO A  30      -5.012 -19.794   1.303  1.00  1.51           O  
ATOM    438  CB  PRO A  30      -2.068 -19.262   2.042  1.00  1.51           C  
ATOM    439  CG  PRO A  30      -1.483 -17.889   2.293  1.00  1.51           C  
ATOM    440  CD  PRO A  30      -2.543 -16.924   1.802  1.00  1.51           C  
ATOM    441  HA  PRO A  30      -2.128 -19.291  -0.132  1.00  1.51           H  
ATOM    442 1HB  PRO A  30      -2.777 -19.580   2.822  1.00  1.51           H  
ATOM    443 2HB  PRO A  30      -1.307 -20.053   1.961  1.00  1.51           H  
ATOM    444 1HG  PRO A  30      -1.252 -17.763   3.363  1.00  1.51           H  
ATOM    445 2HG  PRO A  30      -0.532 -17.781   1.747  1.00  1.51           H  
ATOM    446 1HD  PRO A  30      -3.234 -16.671   2.606  1.00  1.51           H  
ATOM    447 2HD  PRO A  30      -2.021 -16.048   1.387  1.00  1.51           H  
ATOM    448  N   GLU A  31      -3.869 -21.018  -0.234  1.00  1.83           N  
ATOM    449  CA  GLU A  31      -4.860 -22.029  -0.570  1.00  1.83           C  
ATOM    450  C   GLU A  31      -6.006 -21.510  -1.452  1.00  1.83           C  
ATOM    451  O   GLU A  31      -6.938 -22.262  -1.726  1.00  1.83           O  
ATOM    452  CB  GLU A  31      -5.440 -22.672   0.701  1.00  1.83           C  
ATOM    453  CG  GLU A  31      -4.389 -23.246   1.680  1.00  1.83           C  
ATOM    454  CD  GLU A  31      -3.641 -24.429   1.138  1.00  1.83           C  
ATOM    455  OE1 GLU A  31      -4.216 -25.192   0.402  1.00  1.83           O  
ATOM    456  OE2 GLU A  31      -2.484 -24.564   1.458  1.00  1.83           O  
ATOM    457  H   GLU A  31      -3.000 -21.065  -0.762  1.00  1.83           H  
ATOM    458  HA  GLU A  31      -4.352 -22.813  -1.129  1.00  1.83           H  
ATOM    459 1HB  GLU A  31      -6.072 -21.968   1.235  1.00  1.83           H  
ATOM    460 2HB  GLU A  31      -6.082 -23.502   0.408  1.00  1.83           H  
ATOM    461 1HG  GLU A  31      -3.670 -22.472   1.935  1.00  1.83           H  
ATOM    462 2HG  GLU A  31      -4.897 -23.537   2.595  1.00  1.83           H  
ATOM    463  N   ASP A  32      -5.919 -20.265  -1.955  1.00  2.17           N  
ATOM    464  CA  ASP A  32      -6.932 -19.761  -2.885  1.00  2.17           C  
ATOM    465  C   ASP A  32      -6.529 -20.012  -4.364  1.00  2.17           C  
ATOM    466  O   ASP A  32      -5.714 -19.253  -4.915  1.00  2.17           O  
ATOM    467  CB  ASP A  32      -7.180 -18.264  -2.678  1.00  2.17           C  
ATOM    468  CG  ASP A  32      -8.328 -17.705  -3.553  1.00  2.17           C  
ATOM    469  OD1 ASP A  32      -8.690 -18.339  -4.534  1.00  2.17           O  
ATOM    470  OD2 ASP A  32      -8.832 -16.649  -3.239  1.00  2.17           O  
ATOM    471  H   ASP A  32      -5.164 -19.644  -1.659  1.00  2.17           H  
ATOM    472  HA  ASP A  32      -7.856 -20.261  -2.635  1.00  2.17           H  
ATOM    473 1HB  ASP A  32      -7.406 -18.078  -1.625  1.00  2.17           H  
ATOM    474 2HB  ASP A  32      -6.266 -17.714  -2.910  1.00  2.17           H  
ATOM    475  N   PRO A  33      -7.158 -20.985  -5.065  1.00  2.52           N  
ATOM    476  CA  PRO A  33      -6.813 -21.451  -6.396  1.00  2.52           C  
ATOM    477  C   PRO A  33      -7.054 -20.398  -7.463  1.00  2.52           C  
ATOM    478  O   PRO A  33      -6.510 -20.497  -8.565  1.00  2.52           O  
ATOM    479  CB  PRO A  33      -7.750 -22.643  -6.598  1.00  2.52           C  
ATOM    480  CG  PRO A  33      -8.941 -22.343  -5.729  1.00  2.52           C  
ATOM    481  CD  PRO A  33      -8.389 -21.622  -4.531  1.00  2.52           C  
ATOM    482  HA  PRO A  33      -5.771 -21.785  -6.405  1.00  2.52           H  
ATOM    483 1HB  PRO A  33      -8.013 -22.735  -7.662  1.00  2.52           H  
ATOM    484 2HB  PRO A  33      -7.237 -23.573  -6.312  1.00  2.52           H  
ATOM    485 1HG  PRO A  33      -9.666 -21.730  -6.287  1.00  2.52           H  
ATOM    486 2HG  PRO A  33      -9.456 -23.274  -5.454  1.00  2.52           H  
ATOM    487 1HD  PRO A  33      -9.130 -20.865  -4.230  1.00  2.52           H  
ATOM    488 2HD  PRO A  33      -8.163 -22.341  -3.746  1.00  2.52           H  
ATOM    489  N   ASN A  34      -7.828 -19.354  -7.138  1.00  2.84           N  
ATOM    490  CA  ASN A  34      -8.141 -18.322  -8.118  1.00  2.84           C  
ATOM    491  C   ASN A  34      -6.888 -17.561  -8.499  1.00  2.84           C  
ATOM    492  O   ASN A  34      -6.813 -16.956  -9.569  1.00  2.84           O  
ATOM    493  CB  ASN A  34      -9.173 -17.369  -7.574  1.00  2.84           C  
ATOM    494  CG  ASN A  34     -10.524 -17.993  -7.485  1.00  2.84           C  
ATOM    495  OD1 ASN A  34     -11.228 -18.191  -8.487  1.00  2.84           O  
ATOM    496  ND2 ASN A  34     -10.892 -18.330  -6.287  1.00  2.84           N  
ATOM    497  H   ASN A  34      -8.219 -19.239  -6.191  1.00  2.84           H  
ATOM    498  HA  ASN A  34      -8.528 -18.800  -9.018  1.00  2.84           H  
ATOM    499 1HB  ASN A  34      -8.869 -17.027  -6.585  1.00  2.84           H  
ATOM    500 2HB  ASN A  34      -9.227 -16.491  -8.215  1.00  2.84           H  
ATOM    501 1HD2 ASN A  34     -11.774 -18.762  -6.126  1.00  2.84           H  
ATOM    502 2HD2 ASN A  34     -10.243 -18.167  -5.517  1.00  2.84           H  
ATOM    503  N   PHE A  35      -5.913 -17.573  -7.601  1.00  3.13           N  
ATOM    504  CA  PHE A  35      -4.666 -16.889  -7.835  1.00  3.13           C  
ATOM    505  C   PHE A  35      -3.534 -17.896  -7.964  1.00  3.13           C  
ATOM    506  O   PHE A  35      -2.622 -17.721  -8.775  1.00  3.13           O  
ATOM    507  CB  PHE A  35      -4.367 -15.990  -6.672  1.00  3.13           C  
ATOM    508  CG  PHE A  35      -5.389 -14.947  -6.393  1.00  3.13           C  
ATOM    509  CD1 PHE A  35      -6.410 -15.214  -5.501  1.00  3.13           C  
ATOM    510  CD2 PHE A  35      -5.317 -13.697  -6.968  1.00  3.13           C  
ATOM    511  CE1 PHE A  35      -7.347 -14.261  -5.192  1.00  3.13           C  
ATOM    512  CE2 PHE A  35      -6.255 -12.733  -6.664  1.00  3.13           C  
ATOM    513  CZ  PHE A  35      -7.273 -13.014  -5.773  1.00  3.13           C  
ATOM    514  H   PHE A  35      -6.034 -18.094  -6.731  1.00  3.13           H  
ATOM    515  HA  PHE A  35      -4.735 -16.310  -8.756  1.00  3.13           H  
ATOM    516 1HB  PHE A  35      -4.250 -16.610  -5.786  1.00  3.13           H  
ATOM    517 2HB  PHE A  35      -3.423 -15.490  -6.855  1.00  3.13           H  
ATOM    518  HD1 PHE A  35      -6.461 -16.201  -5.038  1.00  3.13           H  
ATOM    519  HD2 PHE A  35      -4.504 -13.466  -7.662  1.00  3.13           H  
ATOM    520  HE1 PHE A  35      -8.147 -14.498  -4.481  1.00  3.13           H  
ATOM    521  HE2 PHE A  35      -6.180 -11.748  -7.123  1.00  3.13           H  
ATOM    522  HZ  PHE A  35      -8.010 -12.252  -5.529  1.00  3.13           H  
ATOM    523  N   GLN A  36      -3.589 -18.964  -7.159  1.00  3.33           N  
ATOM    524  CA  GLN A  36      -2.508 -19.945  -7.170  1.00  3.33           C  
ATOM    525  C   GLN A  36      -2.436 -20.709  -8.494  1.00  3.33           C  
ATOM    526  O   GLN A  36      -1.345 -21.064  -8.954  1.00  3.33           O  
ATOM    527  CB  GLN A  36      -2.634 -20.901  -5.986  1.00  3.33           C  
ATOM    528  CG  GLN A  36      -2.374 -20.220  -4.656  1.00  3.33           C  
ATOM    529  CD  GLN A  36      -2.460 -21.155  -3.467  1.00  3.33           C  
ATOM    530  OE1 GLN A  36      -2.077 -20.771  -2.333  1.00  3.33           O  
ATOM    531  NE2 GLN A  36      -2.924 -22.384  -3.713  1.00  3.33           N  
ATOM    532  H   GLN A  36      -4.362 -19.081  -6.504  1.00  3.33           H  
ATOM    533  HA  GLN A  36      -1.569 -19.406  -7.052  1.00  3.33           H  
ATOM    534 1HB  GLN A  36      -3.628 -21.314  -5.960  1.00  3.33           H  
ATOM    535 2HB  GLN A  36      -1.934 -21.726  -6.103  1.00  3.33           H  
ATOM    536 1HG  GLN A  36      -1.386 -19.780  -4.690  1.00  3.33           H  
ATOM    537 2HG  GLN A  36      -3.119 -19.431  -4.523  1.00  3.33           H  
ATOM    538 1HE2 GLN A  36      -2.980 -23.077  -2.987  1.00  3.33           H  
ATOM    539 2HE2 GLN A  36      -3.202 -22.632  -4.646  1.00  3.33           H  
ATOM    540  N   SER A  37      -3.598 -20.952  -9.111  1.00  3.41           N  
ATOM    541  CA  SER A  37      -3.688 -21.650 -10.378  1.00  3.41           C  
ATOM    542  C   SER A  37      -2.962 -22.989 -10.383  1.00  3.41           C  
ATOM    543  O   SER A  37      -3.043 -23.767  -9.431  1.00  3.41           O  
ATOM    544  CB  SER A  37      -3.153 -20.754 -11.482  1.00  3.41           C  
ATOM    545  OG  SER A  37      -3.369 -21.327 -12.746  1.00  3.41           O  
ATOM    546  H   SER A  37      -4.479 -20.645  -8.707  1.00  3.41           H  
ATOM    547  HA  SER A  37      -4.745 -21.839 -10.575  1.00  3.41           H  
ATOM    548 1HB  SER A  37      -3.654 -19.785 -11.427  1.00  3.41           H  
ATOM    549 2HB  SER A  37      -2.089 -20.576 -11.338  1.00  3.41           H  
ATOM    550  HG  SER A  37      -4.323 -21.457 -12.814  1.00  3.41           H  
ATOM    551  N   SER A  38      -2.266 -23.251 -11.486  1.00  3.29           N  
ATOM    552  CA  SER A  38      -1.549 -24.501 -11.715  1.00  3.29           C  
ATOM    553  C   SER A  38      -0.416 -24.804 -10.734  1.00  3.29           C  
ATOM    554  O   SER A  38      -0.120 -25.971 -10.477  1.00  3.29           O  
ATOM    555  CB  SER A  38      -0.974 -24.509 -13.118  1.00  3.29           C  
ATOM    556  OG  SER A  38      -1.989 -24.539 -14.085  1.00  3.29           O  
ATOM    557  H   SER A  38      -2.257 -22.544 -12.215  1.00  3.29           H  
ATOM    558  HA  SER A  38      -2.275 -25.311 -11.638  1.00  3.29           H  
ATOM    559 1HB  SER A  38      -0.359 -23.621 -13.260  1.00  3.29           H  
ATOM    560 2HB  SER A  38      -0.327 -25.376 -13.239  1.00  3.29           H  
ATOM    561  HG  SER A  38      -1.544 -24.529 -14.938  1.00  3.29           H  
ATOM    562  N   GLY A  39       0.324 -23.786 -10.287  1.00  2.99           N  
ATOM    563  CA  GLY A  39       1.465 -23.993  -9.376  1.00  2.99           C  
ATOM    564  C   GLY A  39       2.738 -24.440 -10.110  1.00  2.99           C  
ATOM    565  O   GLY A  39       3.775 -23.796 -10.013  1.00  2.99           O  
ATOM    566  H   GLY A  39       0.052 -22.842 -10.531  1.00  2.99           H  
ATOM    567 1HA  GLY A  39       1.664 -23.065  -8.839  1.00  2.99           H  
ATOM    568 2HA  GLY A  39       1.197 -24.737  -8.628  1.00  2.99           H  
ATOM    569  N   ILE A  40       2.594 -25.536 -10.860  1.00  2.60           N  
ATOM    570  CA  ILE A  40       3.572 -26.237 -11.704  1.00  2.60           C  
ATOM    571  C   ILE A  40       4.076 -27.490 -11.014  1.00  2.60           C  
ATOM    572  O   ILE A  40       4.892 -27.440 -10.089  1.00  2.60           O  
ATOM    573  CB  ILE A  40       4.815 -25.416 -12.145  1.00  2.60           C  
ATOM    574  CG1 ILE A  40       4.466 -24.222 -13.037  1.00  2.60           C  
ATOM    575  CG2 ILE A  40       5.737 -26.330 -12.936  1.00  2.60           C  
ATOM    576  CD1 ILE A  40       5.666 -23.326 -13.270  1.00  2.60           C  
ATOM    577  H   ILE A  40       1.666 -25.944 -10.805  1.00  2.60           H  
ATOM    578  HA  ILE A  40       3.066 -26.549 -12.616  1.00  2.60           H  
ATOM    579  HB  ILE A  40       5.346 -25.057 -11.286  1.00  2.60           H  
ATOM    580 1HG1 ILE A  40       4.102 -24.584 -13.997  1.00  2.60           H  
ATOM    581 2HG1 ILE A  40       3.689 -23.625 -12.577  1.00  2.60           H  
ATOM    582 1HG2 ILE A  40       6.620 -25.786 -13.250  1.00  2.60           H  
ATOM    583 2HG2 ILE A  40       6.030 -27.173 -12.328  1.00  2.60           H  
ATOM    584 3HG2 ILE A  40       5.205 -26.678 -13.812  1.00  2.60           H  
ATOM    585 1HD1 ILE A  40       5.380 -22.489 -13.905  1.00  2.60           H  
ATOM    586 2HD1 ILE A  40       6.024 -22.956 -12.319  1.00  2.60           H  
ATOM    587 3HD1 ILE A  40       6.457 -23.898 -13.755  1.00  2.60           H  
ATOM    588  N   ASN A  41       3.606 -28.647 -11.462  1.00  2.19           N  
ATOM    589  CA  ASN A  41       4.099 -29.867 -10.857  1.00  2.19           C  
ATOM    590  C   ASN A  41       5.482 -30.125 -11.415  1.00  2.19           C  
ATOM    591  O   ASN A  41       5.662 -30.898 -12.355  1.00  2.19           O  
ATOM    592  CB  ASN A  41       3.158 -31.024 -11.126  1.00  2.19           C  
ATOM    593  CG  ASN A  41       3.560 -32.272 -10.402  1.00  2.19           C  
ATOM    594  OD1 ASN A  41       4.755 -32.501 -10.204  1.00  2.19           O  
ATOM    595  ND2 ASN A  41       2.600 -33.072 -10.004  1.00  2.19           N  
ATOM    596  H   ASN A  41       2.932 -28.675 -12.213  1.00  2.19           H  
ATOM    597  HA  ASN A  41       4.193 -29.724  -9.779  1.00  2.19           H  
ATOM    598 1HB  ASN A  41       2.145 -30.751 -10.824  1.00  2.19           H  
ATOM    599 2HB  ASN A  41       3.138 -31.232 -12.195  1.00  2.19           H  
ATOM    600 1HD2 ASN A  41       2.822 -33.917  -9.514  1.00  2.19           H  
ATOM    601 2HD2 ASN A  41       1.646 -32.838 -10.187  1.00  2.19           H  
ATOM    602  N   PHE A  42       6.470 -29.531 -10.753  1.00  1.85           N  
ATOM    603  CA  PHE A  42       7.850 -29.524 -11.221  1.00  1.85           C  
ATOM    604  C   PHE A  42       8.437 -30.932 -11.251  1.00  1.85           C  
ATOM    605  O   PHE A  42       9.274 -31.238 -12.102  1.00  1.85           O  
ATOM    606  CB  PHE A  42       8.706 -28.633 -10.317  1.00  1.85           C  
ATOM    607  CG  PHE A  42       8.479 -27.125 -10.442  1.00  1.85           C  
ATOM    608  CD1 PHE A  42       7.744 -26.448  -9.477  1.00  1.85           C  
ATOM    609  CD2 PHE A  42       9.026 -26.382 -11.482  1.00  1.85           C  
ATOM    610  CE1 PHE A  42       7.546 -25.081  -9.549  1.00  1.85           C  
ATOM    611  CE2 PHE A  42       8.827 -24.998 -11.544  1.00  1.85           C  
ATOM    612  CZ  PHE A  42       8.089 -24.359 -10.581  1.00  1.85           C  
ATOM    613  H   PHE A  42       6.191 -28.934  -9.975  1.00  1.85           H  
ATOM    614  HA  PHE A  42       7.874 -29.102 -12.220  1.00  1.85           H  
ATOM    615 1HB  PHE A  42       8.542 -28.912  -9.278  1.00  1.85           H  
ATOM    616 2HB  PHE A  42       9.753 -28.818 -10.540  1.00  1.85           H  
ATOM    617  HD1 PHE A  42       7.307 -27.010  -8.653  1.00  1.85           H  
ATOM    618  HD2 PHE A  42       9.622 -26.882 -12.242  1.00  1.85           H  
ATOM    619  HE1 PHE A  42       6.951 -24.584  -8.787  1.00  1.85           H  
ATOM    620  HE2 PHE A  42       9.259 -24.416 -12.339  1.00  1.85           H  
ATOM    621  HZ  PHE A  42       7.939 -23.288 -10.639  1.00  1.85           H  
ATOM    622  N   ASP A  43       7.952 -31.814 -10.379  1.00  1.61           N  
ATOM    623  CA  ASP A  43       8.467 -33.179 -10.329  1.00  1.61           C  
ATOM    624  C   ASP A  43       8.248 -33.917 -11.652  1.00  1.61           C  
ATOM    625  O   ASP A  43       8.988 -34.839 -11.979  1.00  1.61           O  
ATOM    626  CB  ASP A  43       7.829 -33.984  -9.195  1.00  1.61           C  
ATOM    627  CG  ASP A  43       8.290 -33.573  -7.773  1.00  1.61           C  
ATOM    628  OD1 ASP A  43       9.250 -32.824  -7.632  1.00  1.61           O  
ATOM    629  OD2 ASP A  43       7.683 -34.030  -6.835  1.00  1.61           O  
ATOM    630  H   ASP A  43       7.225 -31.526  -9.738  1.00  1.61           H  
ATOM    631  HA  ASP A  43       9.543 -33.133 -10.150  1.00  1.61           H  
ATOM    632 1HB  ASP A  43       6.745 -33.887  -9.253  1.00  1.61           H  
ATOM    633 2HB  ASP A  43       8.061 -35.039  -9.339  1.00  1.61           H  
ATOM    634  N   ASN A  44       7.217 -33.547 -12.414  1.00  1.46           N  
ATOM    635  CA  ASN A  44       6.971 -34.221 -13.683  1.00  1.46           C  
ATOM    636  C   ASN A  44       8.008 -33.793 -14.714  1.00  1.46           C  
ATOM    637  O   ASN A  44       8.354 -34.532 -15.637  1.00  1.46           O  
ATOM    638  CB  ASN A  44       5.579 -33.923 -14.189  1.00  1.46           C  
ATOM    639  CG  ASN A  44       4.509 -34.615 -13.392  1.00  1.46           C  
ATOM    640  OD1 ASN A  44       4.738 -35.655 -12.757  1.00  1.46           O  
ATOM    641  ND2 ASN A  44       3.328 -34.058 -13.416  1.00  1.46           N  
ATOM    642  H   ASN A  44       6.623 -32.758 -12.148  1.00  1.46           H  
ATOM    643  HA  ASN A  44       7.075 -35.297 -13.537  1.00  1.46           H  
ATOM    644 1HB  ASN A  44       5.409 -32.844 -14.143  1.00  1.46           H  
ATOM    645 2HB  ASN A  44       5.497 -34.222 -15.233  1.00  1.46           H  
ATOM    646 1HD2 ASN A  44       2.573 -34.469 -12.908  1.00  1.46           H  
ATOM    647 2HD2 ASN A  44       3.183 -33.221 -13.941  1.00  1.46           H  
ATOM    648  N   TYR A  45       8.525 -32.585 -14.546  1.00  1.35           N  
ATOM    649  CA  TYR A  45       9.446 -32.005 -15.496  1.00  1.35           C  
ATOM    650  C   TYR A  45      10.825 -32.598 -15.288  1.00  1.35           C  
ATOM    651  O   TYR A  45      11.626 -32.684 -16.215  1.00  1.35           O  
ATOM    652  CB  TYR A  45       9.480 -30.506 -15.332  1.00  1.35           C  
ATOM    653  CG  TYR A  45       8.251 -29.759 -15.738  1.00  1.35           C  
ATOM    654  CD1 TYR A  45       7.198 -29.712 -14.883  1.00  1.35           C  
ATOM    655  CD2 TYR A  45       8.207 -29.059 -16.928  1.00  1.35           C  
ATOM    656  CE1 TYR A  45       6.076 -28.988 -15.182  1.00  1.35           C  
ATOM    657  CE2 TYR A  45       7.085 -28.321 -17.239  1.00  1.35           C  
ATOM    658  CZ  TYR A  45       6.021 -28.277 -16.373  1.00  1.35           C  
ATOM    659  OH  TYR A  45       4.908 -27.512 -16.680  1.00  1.35           O  
ATOM    660  H   TYR A  45       8.290 -32.042 -13.721  1.00  1.35           H  
ATOM    661  HA  TYR A  45       9.114 -32.252 -16.500  1.00  1.35           H  
ATOM    662 1HB  TYR A  45       9.747 -30.229 -14.314  1.00  1.35           H  
ATOM    663 2HB  TYR A  45      10.225 -30.185 -15.958  1.00  1.35           H  
ATOM    664  HD1 TYR A  45       7.260 -30.263 -13.964  1.00  1.35           H  
ATOM    665  HD2 TYR A  45       9.053 -29.082 -17.611  1.00  1.35           H  
ATOM    666  HE1 TYR A  45       5.243 -28.968 -14.481  1.00  1.35           H  
ATOM    667  HE2 TYR A  45       7.034 -27.771 -18.159  1.00  1.35           H  
ATOM    668  HH  TYR A  45       5.171 -26.766 -17.275  1.00  1.35           H  
ATOM    669  N   ASP A  46      11.066 -33.111 -14.081  1.00  1.26           N  
ATOM    670  CA  ASP A  46      12.330 -33.778 -13.760  1.00  1.26           C  
ATOM    671  C   ASP A  46      12.596 -34.993 -14.668  1.00  1.26           C  
ATOM    672  O   ASP A  46      13.737 -35.445 -14.762  1.00  1.26           O  
ATOM    673  CB  ASP A  46      12.410 -34.202 -12.283  1.00  1.26           C  
ATOM    674  CG  ASP A  46      12.697 -33.039 -11.279  1.00  1.26           C  
ATOM    675  OD1 ASP A  46      13.090 -31.960 -11.706  1.00  1.26           O  
ATOM    676  OD2 ASP A  46      12.555 -33.252 -10.085  1.00  1.26           O  
ATOM    677  H   ASP A  46      10.360 -32.974 -13.354  1.00  1.26           H  
ATOM    678  HA  ASP A  46      13.133 -33.064 -13.933  1.00  1.26           H  
ATOM    679 1HB  ASP A  46      11.472 -34.678 -12.001  1.00  1.26           H  
ATOM    680 2HB  ASP A  46      13.191 -34.957 -12.172  1.00  1.26           H  
ATOM    681  N   ASP A  47      11.564 -35.518 -15.346  1.00  1.16           N  
ATOM    682  CA  ASP A  47      11.760 -36.648 -16.244  1.00  1.16           C  
ATOM    683  C   ASP A  47      12.085 -36.211 -17.682  1.00  1.16           C  
ATOM    684  O   ASP A  47      12.227 -37.056 -18.569  1.00  1.16           O  
ATOM    685  CB  ASP A  47      10.532 -37.554 -16.249  1.00  1.16           C  
ATOM    686  CG  ASP A  47      10.340 -38.315 -14.934  1.00  1.16           C  
ATOM    687  OD1 ASP A  47      11.320 -38.755 -14.372  1.00  1.16           O  
ATOM    688  OD2 ASP A  47       9.220 -38.464 -14.515  1.00  1.16           O  
ATOM    689  H   ASP A  47      10.623 -35.124 -15.269  1.00  1.16           H  
ATOM    690  HA  ASP A  47      12.604 -37.230 -15.876  1.00  1.16           H  
ATOM    691 1HB  ASP A  47       9.643 -36.939 -16.426  1.00  1.16           H  
ATOM    692 2HB  ASP A  47      10.606 -38.269 -17.066  1.00  1.16           H  
ATOM    693  N   ILE A  48      12.207 -34.903 -17.917  1.00  1.07           N  
ATOM    694  CA  ILE A  48      12.521 -34.385 -19.241  1.00  1.07           C  
ATOM    695  C   ILE A  48      14.021 -34.043 -19.337  1.00  1.07           C  
ATOM    696  O   ILE A  48      14.500 -33.210 -18.568  1.00  1.07           O  
ATOM    697  CB  ILE A  48      11.752 -33.084 -19.512  1.00  1.07           C  
ATOM    698  CG1 ILE A  48      10.258 -33.297 -19.428  1.00  1.07           C  
ATOM    699  CG2 ILE A  48      12.134 -32.527 -20.866  1.00  1.07           C  
ATOM    700  CD1 ILE A  48       9.494 -31.988 -19.452  1.00  1.07           C  
ATOM    701  H   ILE A  48      12.074 -34.234 -17.161  1.00  1.07           H  
ATOM    702  HA  ILE A  48      12.223 -35.126 -19.968  1.00  1.07           H  
ATOM    703  HB  ILE A  48      12.011 -32.366 -18.754  1.00  1.07           H  
ATOM    704 1HG1 ILE A  48       9.929 -33.918 -20.259  1.00  1.07           H  
ATOM    705 2HG1 ILE A  48      10.023 -33.812 -18.491  1.00  1.07           H  
ATOM    706 1HG2 ILE A  48      11.603 -31.603 -21.033  1.00  1.07           H  
ATOM    707 2HG2 ILE A  48      13.207 -32.338 -20.902  1.00  1.07           H  
ATOM    708 3HG2 ILE A  48      11.873 -33.236 -21.649  1.00  1.07           H  
ATOM    709 1HD1 ILE A  48       8.425 -32.186 -19.376  1.00  1.07           H  
ATOM    710 2HD1 ILE A  48       9.810 -31.370 -18.613  1.00  1.07           H  
ATOM    711 3HD1 ILE A  48       9.702 -31.463 -20.384  1.00  1.07           H  
ATOM    712  N   PRO A  49      14.800 -34.688 -20.223  1.00  0.98           N  
ATOM    713  CA  PRO A  49      16.222 -34.457 -20.401  1.00  0.98           C  
ATOM    714  C   PRO A  49      16.449 -33.137 -21.109  1.00  0.98           C  
ATOM    715  O   PRO A  49      15.598 -32.711 -21.884  1.00  0.98           O  
ATOM    716  CB  PRO A  49      16.649 -35.640 -21.270  1.00  0.98           C  
ATOM    717  CG  PRO A  49      15.412 -35.986 -22.070  1.00  0.98           C  
ATOM    718  CD  PRO A  49      14.237 -35.697 -21.141  1.00  0.98           C  
ATOM    719  HA  PRO A  49      16.722 -34.470 -19.421  1.00  0.98           H  
ATOM    720 1HB  PRO A  49      17.501 -35.344 -21.905  1.00  0.98           H  
ATOM    721 2HB  PRO A  49      16.993 -36.468 -20.634  1.00  0.98           H  
ATOM    722 1HG  PRO A  49      15.380 -35.375 -22.987  1.00  0.98           H  
ATOM    723 2HG  PRO A  49      15.450 -37.038 -22.390  1.00  0.98           H  
ATOM    724 1HD  PRO A  49      13.428 -35.270 -21.752  1.00  0.98           H  
ATOM    725 2HD  PRO A  49      13.929 -36.604 -20.591  1.00  0.98           H  
ATOM    726  N   VAL A  50      17.606 -32.522 -20.897  1.00  0.91           N  
ATOM    727  CA  VAL A  50      17.939 -31.307 -21.634  1.00  0.91           C  
ATOM    728  C   VAL A  50      19.273 -31.428 -22.329  1.00  0.91           C  
ATOM    729  O   VAL A  50      20.276 -31.789 -21.708  1.00  0.91           O  
ATOM    730  CB  VAL A  50      18.000 -30.085 -20.711  1.00  0.91           C  
ATOM    731  CG1 VAL A  50      18.379 -28.805 -21.531  1.00  0.91           C  
ATOM    732  CG2 VAL A  50      16.695 -29.944 -20.007  1.00  0.91           C  
ATOM    733  H   VAL A  50      18.271 -32.903 -20.239  1.00  0.91           H  
ATOM    734  HA  VAL A  50      17.173 -31.133 -22.391  1.00  0.91           H  
ATOM    735  HB  VAL A  50      18.777 -30.233 -19.988  1.00  0.91           H  
ATOM    736 1HG1 VAL A  50      18.430 -27.947 -20.869  1.00  0.91           H  
ATOM    737 2HG1 VAL A  50      19.347 -28.942 -22.005  1.00  0.91           H  
ATOM    738 3HG1 VAL A  50      17.634 -28.625 -22.296  1.00  0.91           H  
ATOM    739 1HG2 VAL A  50      16.737 -29.084 -19.341  1.00  0.91           H  
ATOM    740 2HG2 VAL A  50      15.910 -29.815 -20.724  1.00  0.91           H  
ATOM    741 3HG2 VAL A  50      16.497 -30.842 -19.425  1.00  0.91           H  
ATOM    742  N   ASP A  51      19.280 -31.115 -23.612  1.00  0.88           N  
ATOM    743  CA  ASP A  51      20.509 -31.125 -24.373  1.00  0.88           C  
ATOM    744  C   ASP A  51      21.021 -29.698 -24.503  1.00  0.88           C  
ATOM    745  O   ASP A  51      20.305 -28.815 -24.983  1.00  0.88           O  
ATOM    746  CB  ASP A  51      20.303 -31.745 -25.751  1.00  0.88           C  
ATOM    747  CG  ASP A  51      20.015 -33.256 -25.711  1.00  0.88           C  
ATOM    748  OD1 ASP A  51      20.259 -33.873 -24.701  1.00  0.88           O  
ATOM    749  OD2 ASP A  51      19.556 -33.772 -26.700  1.00  0.88           O  
ATOM    750  H   ASP A  51      18.407 -30.824 -24.056  1.00  0.88           H  
ATOM    751  HA  ASP A  51      21.256 -31.710 -23.838  1.00  0.88           H  
ATOM    752 1HB  ASP A  51      19.472 -31.254 -26.244  1.00  0.88           H  
ATOM    753 2HB  ASP A  51      21.191 -31.574 -26.359  1.00  0.88           H  
ATOM    754  N   ALA A  52      22.232 -29.446 -24.021  1.00  0.87           N  
ATOM    755  CA  ALA A  52      22.790 -28.100 -24.106  1.00  0.87           C  
ATOM    756  C   ALA A  52      24.046 -28.135 -24.959  1.00  0.87           C  
ATOM    757  O   ALA A  52      24.830 -29.082 -24.863  1.00  0.87           O  
ATOM    758  CB  ALA A  52      23.092 -27.553 -22.715  1.00  0.87           C  
ATOM    759  H   ALA A  52      22.774 -30.194 -23.611  1.00  0.87           H  
ATOM    760  HA  ALA A  52      22.068 -27.457 -24.595  1.00  0.87           H  
ATOM    761 1HB  ALA A  52      23.492 -26.542 -22.806  1.00  0.87           H  
ATOM    762 2HB  ALA A  52      22.183 -27.538 -22.122  1.00  0.87           H  
ATOM    763 3HB  ALA A  52      23.820 -28.195 -22.229  1.00  0.87           H  
ATOM    764  N   SER A  53      24.271 -27.088 -25.749  1.00  0.88           N  
ATOM    765  CA  SER A  53      25.471 -27.036 -26.578  1.00  0.88           C  
ATOM    766  C   SER A  53      26.029 -25.640 -26.798  1.00  0.88           C  
ATOM    767  O   SER A  53      25.303 -24.688 -27.075  1.00  0.88           O  
ATOM    768  CB  SER A  53      25.177 -27.640 -27.932  1.00  0.88           C  
ATOM    769  OG  SER A  53      26.300 -27.560 -28.765  1.00  0.88           O  
ATOM    770  H   SER A  53      23.556 -26.365 -25.820  1.00  0.88           H  
ATOM    771  HA  SER A  53      26.245 -27.628 -26.088  1.00  0.88           H  
ATOM    772 1HB  SER A  53      24.879 -28.682 -27.813  1.00  0.88           H  
ATOM    773 2HB  SER A  53      24.342 -27.108 -28.389  1.00  0.88           H  
ATOM    774  HG  SER A  53      26.605 -26.648 -28.706  1.00  0.88           H  
ATOM    775  N   GLY A  54      27.346 -25.540 -26.709  1.00  0.89           N  
ATOM    776  CA  GLY A  54      28.068 -24.287 -26.901  1.00  0.89           C  
ATOM    777  C   GLY A  54      29.485 -24.470 -26.387  1.00  0.89           C  
ATOM    778  O   GLY A  54      29.821 -25.541 -25.888  1.00  0.89           O  
ATOM    779  H   GLY A  54      27.874 -26.374 -26.488  1.00  0.89           H  
ATOM    780 1HA  GLY A  54      28.080 -24.019 -27.958  1.00  0.89           H  
ATOM    781 2HA  GLY A  54      27.573 -23.481 -26.366  1.00  0.89           H  
ATOM    782  N   LYS A  55      30.329 -23.448 -26.508  1.00  0.89           N  
ATOM    783  CA  LYS A  55      31.716 -23.581 -26.056  1.00  0.89           C  
ATOM    784  C   LYS A  55      31.871 -23.808 -24.546  1.00  0.89           C  
ATOM    785  O   LYS A  55      32.451 -24.806 -24.114  1.00  0.89           O  
ATOM    786  CB  LYS A  55      32.497 -22.311 -26.403  1.00  0.89           C  
ATOM    787  CG  LYS A  55      33.955 -22.355 -25.954  1.00  0.89           C  
ATOM    788  CD  LYS A  55      34.662 -21.022 -26.160  1.00  0.89           C  
ATOM    789  CE  LYS A  55      36.089 -21.051 -25.587  1.00  0.89           C  
ATOM    790  NZ  LYS A  55      36.091 -21.174 -24.062  1.00  0.89           N  
ATOM    791  H   LYS A  55      30.014 -22.581 -26.925  1.00  0.89           H  
ATOM    792  HA  LYS A  55      32.163 -24.433 -26.569  1.00  0.89           H  
ATOM    793 1HB  LYS A  55      32.479 -22.150 -27.480  1.00  0.89           H  
ATOM    794 2HB  LYS A  55      32.031 -21.443 -25.932  1.00  0.89           H  
ATOM    795 1HG  LYS A  55      34.001 -22.629 -24.918  1.00  0.89           H  
ATOM    796 2HG  LYS A  55      34.480 -23.116 -26.526  1.00  0.89           H  
ATOM    797 1HD  LYS A  55      34.696 -20.775 -27.218  1.00  0.89           H  
ATOM    798 2HD  LYS A  55      34.098 -20.246 -25.635  1.00  0.89           H  
ATOM    799 1HE  LYS A  55      36.631 -21.894 -26.010  1.00  0.89           H  
ATOM    800 2HE  LYS A  55      36.598 -20.129 -25.865  1.00  0.89           H  
ATOM    801 1HZ  LYS A  55      37.022 -21.185 -23.710  1.00  0.89           H  
ATOM    802 2HZ  LYS A  55      35.571 -20.411 -23.606  1.00  0.89           H  
ATOM    803 3HZ  LYS A  55      35.609 -22.025 -23.747  1.00  0.89           H  
ATOM    804  N   ASP A  56      31.321 -22.885 -23.753  1.00  0.86           N  
ATOM    805  CA  ASP A  56      31.454 -22.922 -22.298  1.00  0.86           C  
ATOM    806  C   ASP A  56      30.094 -23.059 -21.627  1.00  0.86           C  
ATOM    807  O   ASP A  56      29.533 -22.071 -21.154  1.00  0.86           O  
ATOM    808  CB  ASP A  56      32.149 -21.636 -21.801  1.00  0.86           C  
ATOM    809  CG  ASP A  56      33.621 -21.491 -22.285  1.00  0.86           C  
ATOM    810  OD1 ASP A  56      34.240 -22.472 -22.617  1.00  0.86           O  
ATOM    811  OD2 ASP A  56      34.116 -20.381 -22.403  1.00  0.86           O  
ATOM    812  H   ASP A  56      30.818 -22.119 -24.175  1.00  0.86           H  
ATOM    813  HA  ASP A  56      32.059 -23.786 -22.021  1.00  0.86           H  
ATOM    814 1HB  ASP A  56      31.584 -20.764 -22.144  1.00  0.86           H  
ATOM    815 2HB  ASP A  56      32.138 -21.621 -20.710  1.00  0.86           H  
ATOM    816  N   VAL A  57      29.551 -24.267 -21.601  1.00  0.82           N  
ATOM    817  CA  VAL A  57      28.213 -24.447 -21.055  1.00  0.82           C  
ATOM    818  C   VAL A  57      28.294 -24.705 -19.543  1.00  0.82           C  
ATOM    819  O   VAL A  57      29.006 -25.620 -19.131  1.00  0.82           O  
ATOM    820  CB  VAL A  57      27.498 -25.625 -21.740  1.00  0.82           C  
ATOM    821  CG1 VAL A  57      26.115 -25.825 -21.132  1.00  0.82           C  
ATOM    822  CG2 VAL A  57      27.396 -25.371 -23.229  1.00  0.82           C  
ATOM    823  H   VAL A  57      30.062 -25.051 -21.990  1.00  0.82           H  
ATOM    824  HA  VAL A  57      27.661 -23.556 -21.272  1.00  0.82           H  
ATOM    825  HB  VAL A  57      28.070 -26.535 -21.564  1.00  0.82           H  
ATOM    826 1HG1 VAL A  57      25.642 -26.672 -21.608  1.00  0.82           H  
ATOM    827 2HG1 VAL A  57      26.207 -26.018 -20.060  1.00  0.82           H  
ATOM    828 3HG1 VAL A  57      25.509 -24.937 -21.289  1.00  0.82           H  
ATOM    829 1HG2 VAL A  57      26.900 -26.215 -23.708  1.00  0.82           H  
ATOM    830 2HG2 VAL A  57      26.830 -24.480 -23.401  1.00  0.82           H  
ATOM    831 3HG2 VAL A  57      28.395 -25.252 -23.648  1.00  0.82           H  
ATOM    832  N   PRO A  58      27.629 -23.900 -18.693  1.00  0.78           N  
ATOM    833  CA  PRO A  58      27.642 -24.006 -17.247  1.00  0.78           C  
ATOM    834  C   PRO A  58      26.835 -25.186 -16.735  1.00  0.78           C  
ATOM    835  O   PRO A  58      25.922 -25.673 -17.406  1.00  0.78           O  
ATOM    836  CB  PRO A  58      27.025 -22.684 -16.810  1.00  0.78           C  
ATOM    837  CG  PRO A  58      26.109 -22.300 -17.931  1.00  0.78           C  
ATOM    838  CD  PRO A  58      26.796 -22.790 -19.193  1.00  0.78           C  
ATOM    839  HA  PRO A  58      28.683 -24.080 -16.906  1.00  0.78           H  
ATOM    840 1HB  PRO A  58      26.497 -22.829 -15.852  1.00  0.78           H  
ATOM    841 2HB  PRO A  58      27.820 -21.953 -16.633  1.00  0.78           H  
ATOM    842 1HG  PRO A  58      25.120 -22.758 -17.775  1.00  0.78           H  
ATOM    843 2HG  PRO A  58      25.958 -21.216 -17.925  1.00  0.78           H  
ATOM    844 1HD  PRO A  58      26.029 -23.151 -19.875  1.00  0.78           H  
ATOM    845 2HD  PRO A  58      27.418 -21.988 -19.627  1.00  0.78           H  
ATOM    846  N   GLU A  59      27.137 -25.598 -15.513  1.00  0.75           N  
ATOM    847  CA  GLU A  59      26.380 -26.649 -14.856  1.00  0.75           C  
ATOM    848  C   GLU A  59      24.969 -26.150 -14.526  1.00  0.75           C  
ATOM    849  O   GLU A  59      24.798 -24.968 -14.231  1.00  0.75           O  
ATOM    850  CB  GLU A  59      27.098 -27.085 -13.577  1.00  0.75           C  
ATOM    851  CG  GLU A  59      28.423 -27.794 -13.819  1.00  0.75           C  
ATOM    852  CD  GLU A  59      29.090 -28.261 -12.545  1.00  0.75           C  
ATOM    853  OE1 GLU A  59      28.493 -28.138 -11.502  1.00  0.75           O  
ATOM    854  OE2 GLU A  59      30.197 -28.742 -12.620  1.00  0.75           O  
ATOM    855  H   GLU A  59      27.909 -25.170 -15.022  1.00  0.75           H  
ATOM    856  HA  GLU A  59      26.338 -27.489 -15.543  1.00  0.75           H  
ATOM    857 1HB  GLU A  59      27.301 -26.208 -12.963  1.00  0.75           H  
ATOM    858 2HB  GLU A  59      26.458 -27.743 -12.993  1.00  0.75           H  
ATOM    859 1HG  GLU A  59      28.246 -28.657 -14.460  1.00  0.75           H  
ATOM    860 2HG  GLU A  59      29.092 -27.116 -14.348  1.00  0.75           H  
ATOM    861  N   PRO A  60      23.947 -27.023 -14.560  1.00  0.73           N  
ATOM    862  CA  PRO A  60      22.559 -26.726 -14.256  1.00  0.73           C  
ATOM    863  C   PRO A  60      22.257 -26.466 -12.789  1.00  0.73           C  
ATOM    864  O   PRO A  60      22.970 -26.910 -11.885  1.00  0.73           O  
ATOM    865  CB  PRO A  60      21.835 -27.980 -14.726  1.00  0.73           C  
ATOM    866  CG  PRO A  60      22.861 -29.083 -14.624  1.00  0.73           C  
ATOM    867  CD  PRO A  60      24.177 -28.423 -14.973  1.00  0.73           C  
ATOM    868  HA  PRO A  60      22.254 -25.865 -14.860  1.00  0.73           H  
ATOM    869 1HB  PRO A  60      20.951 -28.153 -14.088  1.00  0.73           H  
ATOM    870 2HB  PRO A  60      21.460 -27.809 -15.724  1.00  0.73           H  
ATOM    871 1HG  PRO A  60      22.856 -29.505 -13.607  1.00  0.73           H  
ATOM    872 2HG  PRO A  60      22.600 -29.905 -15.308  1.00  0.73           H  
ATOM    873 1HD  PRO A  60      24.974 -28.897 -14.389  1.00  0.73           H  
ATOM    874 2HD  PRO A  60      24.352 -28.481 -16.060  1.00  0.73           H  
ATOM    875  N   ILE A  61      21.149 -25.775 -12.592  1.00  0.74           N  
ATOM    876  CA  ILE A  61      20.561 -25.450 -11.306  1.00  0.74           C  
ATOM    877  C   ILE A  61      19.489 -26.445 -10.920  1.00  0.74           C  
ATOM    878  O   ILE A  61      18.661 -26.793 -11.745  1.00  0.74           O  
ATOM    879  CB  ILE A  61      19.950 -24.057 -11.374  1.00  0.74           C  
ATOM    880  CG1 ILE A  61      20.992 -23.096 -11.739  1.00  0.74           C  
ATOM    881  CG2 ILE A  61      19.265 -23.712 -10.124  1.00  0.74           C  
ATOM    882  CD1 ILE A  61      22.149 -23.057 -10.812  1.00  0.74           C  
ATOM    883  H   ILE A  61      20.660 -25.447 -13.424  1.00  0.74           H  
ATOM    884  HA  ILE A  61      21.344 -25.467 -10.549  1.00  0.74           H  
ATOM    885  HB  ILE A  61      19.221 -24.037 -12.178  1.00  0.74           H  
ATOM    886 1HG1 ILE A  61      21.353 -23.356 -12.711  1.00  0.74           H  
ATOM    887 2HG1 ILE A  61      20.539 -22.115 -11.776  1.00  0.74           H  
ATOM    888 1HG2 ILE A  61      18.819 -22.726 -10.218  1.00  0.74           H  
ATOM    889 2HG2 ILE A  61      18.487 -24.428  -9.924  1.00  0.74           H  
ATOM    890 3HG2 ILE A  61      19.970 -23.713  -9.307  1.00  0.74           H  
ATOM    891 1HD1 ILE A  61      22.871 -22.315 -11.155  1.00  0.74           H  
ATOM    892 2HD1 ILE A  61      21.793 -22.801  -9.843  1.00  0.74           H  
ATOM    893 3HD1 ILE A  61      22.624 -24.037 -10.777  1.00  0.74           H  
ATOM    894  N   THR A  62      19.505 -26.928  -9.686  1.00  0.77           N  
ATOM    895  CA  THR A  62      18.482 -27.886  -9.270  1.00  0.77           C  
ATOM    896  C   THR A  62      17.456 -27.302  -8.285  1.00  0.77           C  
ATOM    897  O   THR A  62      16.399 -27.893  -8.068  1.00  0.77           O  
ATOM    898  CB  THR A  62      19.164 -29.122  -8.677  1.00  0.77           C  
ATOM    899  OG1 THR A  62      19.937 -28.743  -7.530  1.00  0.77           O  
ATOM    900  CG2 THR A  62      20.088 -29.744  -9.728  1.00  0.77           C  
ATOM    901  H   THR A  62      20.226 -26.637  -9.042  1.00  0.77           H  
ATOM    902  HA  THR A  62      17.935 -28.205 -10.155  1.00  0.77           H  
ATOM    903  HB  THR A  62      18.409 -29.848  -8.376  1.00  0.77           H  
ATOM    904  HG1 THR A  62      19.343 -28.464  -6.820  1.00  0.77           H  
ATOM    905 1HG2 THR A  62      20.575 -30.624  -9.312  1.00  0.77           H  
ATOM    906 2HG2 THR A  62      19.502 -30.030 -10.602  1.00  0.77           H  
ATOM    907 3HG2 THR A  62      20.848 -29.019 -10.026  1.00  0.77           H  
ATOM    908  N   GLU A  63      17.777 -26.155  -7.694  1.00  0.81           N  
ATOM    909  CA  GLU A  63      16.935 -25.484  -6.697  1.00  0.81           C  
ATOM    910  C   GLU A  63      16.908 -23.993  -7.000  1.00  0.81           C  
ATOM    911  O   GLU A  63      17.909 -23.455  -7.463  1.00  0.81           O  
ATOM    912  CB  GLU A  63      17.480 -25.714  -5.279  1.00  0.81           C  
ATOM    913  CG  GLU A  63      17.477 -27.192  -4.814  1.00  0.81           C  
ATOM    914  CD  GLU A  63      17.961 -27.390  -3.387  1.00  0.81           C  
ATOM    915  OE1 GLU A  63      18.300 -26.423  -2.753  1.00  0.81           O  
ATOM    916  OE2 GLU A  63      17.984 -28.514  -2.938  1.00  0.81           O  
ATOM    917  H   GLU A  63      18.656 -25.728  -7.945  1.00  0.81           H  
ATOM    918  HA  GLU A  63      15.917 -25.871  -6.761  1.00  0.81           H  
ATOM    919 1HB  GLU A  63      18.505 -25.345  -5.222  1.00  0.81           H  
ATOM    920 2HB  GLU A  63      16.888 -25.137  -4.567  1.00  0.81           H  
ATOM    921 1HG  GLU A  63      16.462 -27.582  -4.902  1.00  0.81           H  
ATOM    922 2HG  GLU A  63      18.110 -27.770  -5.476  1.00  0.81           H  
ATOM    923  N   PHE A  64      15.834 -23.274  -6.659  1.00  0.85           N  
ATOM    924  CA  PHE A  64      15.891 -21.829  -6.934  1.00  0.85           C  
ATOM    925  C   PHE A  64      16.784 -20.996  -6.033  1.00  0.85           C  
ATOM    926  O   PHE A  64      16.891 -19.802  -6.245  1.00  0.85           O  
ATOM    927  CB  PHE A  64      14.532 -21.145  -6.943  1.00  0.85           C  
ATOM    928  CG  PHE A  64      13.806 -21.242  -8.247  1.00  0.85           C  
ATOM    929  CD1 PHE A  64      12.557 -21.793  -8.363  1.00  0.85           C  
ATOM    930  CD2 PHE A  64      14.415 -20.752  -9.382  1.00  0.85           C  
ATOM    931  CE1 PHE A  64      11.932 -21.851  -9.579  1.00  0.85           C  
ATOM    932  CE2 PHE A  64      13.794 -20.811 -10.587  1.00  0.85           C  
ATOM    933  CZ  PHE A  64      12.544 -21.363 -10.682  1.00  0.85           C  
ATOM    934  H   PHE A  64      14.991 -23.697  -6.259  1.00  0.85           H  
ATOM    935  HA  PHE A  64      16.283 -21.721  -7.945  1.00  0.85           H  
ATOM    936 1HB  PHE A  64      13.899 -21.585  -6.169  1.00  0.85           H  
ATOM    937 2HB  PHE A  64      14.658 -20.091  -6.697  1.00  0.85           H  
ATOM    938  HD1 PHE A  64      12.069 -22.170  -7.489  1.00  0.85           H  
ATOM    939  HD2 PHE A  64      15.411 -20.312  -9.304  1.00  0.85           H  
ATOM    940  HE1 PHE A  64      10.949 -22.300  -9.669  1.00  0.85           H  
ATOM    941  HE2 PHE A  64      14.292 -20.425 -11.473  1.00  0.85           H  
ATOM    942  HZ  PHE A  64      12.042 -21.418 -11.640  1.00  0.85           H  
ATOM    943  N   THR A  65      17.463 -21.599  -5.067  1.00  0.89           N  
ATOM    944  CA  THR A  65      18.370 -20.825  -4.226  1.00  0.89           C  
ATOM    945  C   THR A  65      19.765 -20.763  -4.854  1.00  0.89           C  
ATOM    946  O   THR A  65      20.668 -20.110  -4.325  1.00  0.89           O  
ATOM    947  CB  THR A  65      18.425 -21.390  -2.803  1.00  0.89           C  
ATOM    948  OG1 THR A  65      18.912 -22.736  -2.832  1.00  0.89           O  
ATOM    949  CG2 THR A  65      17.023 -21.365  -2.210  1.00  0.89           C  
ATOM    950  H   THR A  65      17.344 -22.591  -4.917  1.00  0.89           H  
ATOM    951  HA  THR A  65      18.002 -19.808  -4.159  1.00  0.89           H  
ATOM    952  HB  THR A  65      19.090 -20.780  -2.191  1.00  0.89           H  
ATOM    953  HG1 THR A  65      18.810 -23.144  -1.966  1.00  0.89           H  
ATOM    954 1HG2 THR A  65      17.048 -21.764  -1.196  1.00  0.89           H  
ATOM    955 2HG2 THR A  65      16.655 -20.339  -2.189  1.00  0.89           H  
ATOM    956 3HG2 THR A  65      16.359 -21.976  -2.825  1.00  0.89           H  
ATOM    957  N   SER A  66      19.929 -21.450  -5.987  1.00  0.91           N  
ATOM    958  CA  SER A  66      21.177 -21.446  -6.726  1.00  0.91           C  
ATOM    959  C   SER A  66      20.837 -20.882  -8.124  1.00  0.91           C  
ATOM    960  O   SER A  66      19.744 -21.131  -8.614  1.00  0.91           O  
ATOM    961  CB  SER A  66      21.737 -22.860  -6.799  1.00  0.91           C  
ATOM    962  OG  SER A  66      22.919 -22.898  -7.545  1.00  0.91           O  
ATOM    963  H   SER A  66      19.150 -21.993  -6.365  1.00  0.91           H  
ATOM    964  HA  SER A  66      21.892 -20.823  -6.206  1.00  0.91           H  
ATOM    965 1HB  SER A  66      21.928 -23.229  -5.794  1.00  0.91           H  
ATOM    966 2HB  SER A  66      20.996 -23.513  -7.246  1.00  0.91           H  
ATOM    967  HG  SER A  66      22.779 -22.294  -8.281  1.00  0.91           H  
ATOM    968  N   PRO A  67      21.669 -20.017  -8.722  1.00  0.91           N  
ATOM    969  CA  PRO A  67      22.916 -19.427  -8.287  1.00  0.91           C  
ATOM    970  C   PRO A  67      22.491 -18.488  -7.186  1.00  0.91           C  
ATOM    971  O   PRO A  67      21.291 -18.326  -7.007  1.00  0.91           O  
ATOM    972  CB  PRO A  67      23.406 -18.697  -9.546  1.00  0.91           C  
ATOM    973  CG  PRO A  67      22.142 -18.360 -10.293  1.00  0.91           C  
ATOM    974  CD  PRO A  67      21.208 -19.509 -10.017  1.00  0.91           C  
ATOM    975  HA  PRO A  67      23.597 -20.217  -7.948  1.00  0.91           H  
ATOM    976 1HB  PRO A  67      23.969 -17.792  -9.287  1.00  0.91           H  
ATOM    977 2HB  PRO A  67      24.086 -19.346 -10.122  1.00  0.91           H  
ATOM    978 1HG  PRO A  67      21.745 -17.397  -9.937  1.00  0.91           H  
ATOM    979 2HG  PRO A  67      22.353 -18.241 -11.366  1.00  0.91           H  
ATOM    980 1HD  PRO A  67      20.170 -19.151  -9.934  1.00  0.91           H  
ATOM    981 2HD  PRO A  67      21.315 -20.264 -10.783  1.00  0.91           H  
ATOM    982  N   PRO A  68      23.385 -17.924  -6.391  1.00  0.89           N  
ATOM    983  CA  PRO A  68      23.043 -17.015  -5.320  1.00  0.89           C  
ATOM    984  C   PRO A  68      22.195 -15.838  -5.798  1.00  0.89           C  
ATOM    985  O   PRO A  68      22.705 -14.728  -6.009  1.00  0.89           O  
ATOM    986  CB  PRO A  68      24.423 -16.556  -4.835  1.00  0.89           C  
ATOM    987  CG  PRO A  68      25.359 -17.695  -5.213  1.00  0.89           C  
ATOM    988  CD  PRO A  68      24.821 -18.220  -6.523  1.00  0.89           C  
ATOM    989  HA  PRO A  68      22.513 -17.575  -4.533  1.00  0.89           H  
ATOM    990 1HB  PRO A  68      24.694 -15.609  -5.314  1.00  0.89           H  
ATOM    991 2HB  PRO A  68      24.390 -16.369  -3.752  1.00  0.89           H  
ATOM    992 1HG  PRO A  68      26.393 -17.327  -5.297  1.00  0.89           H  
ATOM    993 2HG  PRO A  68      25.358 -18.459  -4.420  1.00  0.89           H  
ATOM    994 1HD  PRO A  68      25.262 -17.674  -7.364  1.00  0.89           H  
ATOM    995 2HD  PRO A  68      25.012 -19.295  -6.573  1.00  0.89           H  
ATOM    996  N   LEU A  69      20.894 -16.083  -5.930  1.00  0.86           N  
ATOM    997  CA  LEU A  69      19.927 -15.074  -6.330  1.00  0.86           C  
ATOM    998  C   LEU A  69      19.687 -14.165  -5.139  1.00  0.86           C  
ATOM    999  O   LEU A  69      19.813 -14.589  -3.990  1.00  0.86           O  
ATOM   1000  CB  LEU A  69      18.586 -15.705  -6.778  1.00  0.86           C  
ATOM   1001  CG  LEU A  69      18.597 -16.649  -8.052  1.00  0.86           C  
ATOM   1002  CD1 LEU A  69      17.180 -17.191  -8.306  1.00  0.86           C  
ATOM   1003  CD2 LEU A  69      19.116 -15.893  -9.272  1.00  0.86           C  
ATOM   1004  H   LEU A  69      20.585 -17.042  -5.798  1.00  0.86           H  
ATOM   1005  HA  LEU A  69      20.337 -14.485  -7.149  1.00  0.86           H  
ATOM   1006 1HB  LEU A  69      18.224 -16.295  -5.961  1.00  0.86           H  
ATOM   1007 2HB  LEU A  69      17.875 -14.908  -6.951  1.00  0.86           H  
ATOM   1008  HG  LEU A  69      19.233 -17.498  -7.857  1.00  0.86           H  
ATOM   1009 1HD1 LEU A  69      17.195 -17.864  -9.162  1.00  0.86           H  
ATOM   1010 2HD1 LEU A  69      16.840 -17.727  -7.436  1.00  0.86           H  
ATOM   1011 3HD1 LEU A  69      16.500 -16.374  -8.504  1.00  0.86           H  
ATOM   1012 1HD2 LEU A  69      19.128 -16.559 -10.137  1.00  0.86           H  
ATOM   1013 2HD2 LEU A  69      18.469 -15.054  -9.478  1.00  0.86           H  
ATOM   1014 3HD2 LEU A  69      20.128 -15.536  -9.074  1.00  0.86           H  
ATOM   1015  N   ASP A  70      19.364 -12.905  -5.399  1.00  0.82           N  
ATOM   1016  CA  ASP A  70      19.079 -11.978  -4.308  1.00  0.82           C  
ATOM   1017  C   ASP A  70      17.949 -12.532  -3.461  1.00  0.82           C  
ATOM   1018  O   ASP A  70      16.959 -13.038  -4.001  1.00  0.82           O  
ATOM   1019  CB  ASP A  70      18.694 -10.587  -4.817  1.00  0.82           C  
ATOM   1020  CG  ASP A  70      18.606  -9.520  -3.696  1.00  0.82           C  
ATOM   1021  OD1 ASP A  70      17.594  -9.436  -3.017  1.00  0.82           O  
ATOM   1022  OD2 ASP A  70      19.545  -8.779  -3.553  1.00  0.82           O  
ATOM   1023  H   ASP A  70      19.302 -12.593  -6.360  1.00  0.82           H  
ATOM   1024  HA  ASP A  70      19.969 -11.888  -3.683  1.00  0.82           H  
ATOM   1025 1HB  ASP A  70      19.426 -10.255  -5.556  1.00  0.82           H  
ATOM   1026 2HB  ASP A  70      17.734 -10.645  -5.318  1.00  0.82           H  
ATOM   1027  N   GLY A  71      18.074 -12.399  -2.142  1.00  0.78           N  
ATOM   1028  CA  GLY A  71      17.057 -12.877  -1.214  1.00  0.78           C  
ATOM   1029  C   GLY A  71      15.660 -12.329  -1.521  1.00  0.78           C  
ATOM   1030  O   GLY A  71      14.666 -13.014  -1.278  1.00  0.78           O  
ATOM   1031  H   GLY A  71      18.907 -11.958  -1.777  1.00  0.78           H  
ATOM   1032 1HA  GLY A  71      17.033 -13.960  -1.237  1.00  0.78           H  
ATOM   1033 2HA  GLY A  71      17.340 -12.595  -0.201  1.00  0.78           H  
ATOM   1034  N   LEU A  72      15.574 -11.113  -2.063  1.00  0.74           N  
ATOM   1035  CA  LEU A  72      14.290 -10.516  -2.391  1.00  0.74           C  
ATOM   1036  C   LEU A  72      13.660 -11.316  -3.518  1.00  0.74           C  
ATOM   1037  O   LEU A  72      12.471 -11.637  -3.484  1.00  0.74           O  
ATOM   1038  CB  LEU A  72      14.454  -9.062  -2.795  1.00  0.74           C  
ATOM   1039  CG  LEU A  72      13.176  -8.280  -2.954  1.00  0.74           C  
ATOM   1040  CD1 LEU A  72      12.542  -8.612  -4.273  1.00  0.74           C  
ATOM   1041  CD2 LEU A  72      12.260  -8.621  -1.801  1.00  0.74           C  
ATOM   1042  H   LEU A  72      16.422 -10.581  -2.280  1.00  0.74           H  
ATOM   1043  HA  LEU A  72      13.641 -10.572  -1.517  1.00  0.74           H  
ATOM   1044 1HB  LEU A  72      15.077  -8.560  -2.055  1.00  0.74           H  
ATOM   1045 2HB  LEU A  72      14.976  -9.042  -3.752  1.00  0.74           H  
ATOM   1046  HG  LEU A  72      13.394  -7.209  -2.939  1.00  0.74           H  
ATOM   1047 1HD1 LEU A  72      11.624  -8.045  -4.385  1.00  0.74           H  
ATOM   1048 2HD1 LEU A  72      13.231  -8.350  -5.064  1.00  0.74           H  
ATOM   1049 3HD1 LEU A  72      12.319  -9.674  -4.318  1.00  0.74           H  
ATOM   1050 1HD2 LEU A  72      11.356  -8.057  -1.896  1.00  0.74           H  
ATOM   1051 2HD2 LEU A  72      12.028  -9.690  -1.810  1.00  0.74           H  
ATOM   1052 3HD2 LEU A  72      12.744  -8.367  -0.862  1.00  0.74           H  
ATOM   1053  N   LEU A  73      14.448 -11.609  -4.550  1.00  0.73           N  
ATOM   1054  CA  LEU A  73      13.920 -12.378  -5.663  1.00  0.73           C  
ATOM   1055  C   LEU A  73      13.470 -13.727  -5.130  1.00  0.73           C  
ATOM   1056  O   LEU A  73      12.406 -14.210  -5.505  1.00  0.73           O  
ATOM   1057  CB  LEU A  73      14.959 -12.589  -6.769  1.00  0.73           C  
ATOM   1058  CG  LEU A  73      14.457 -13.349  -8.021  1.00  0.73           C  
ATOM   1059  CD1 LEU A  73      13.274 -12.598  -8.697  1.00  0.73           C  
ATOM   1060  CD2 LEU A  73      15.596 -13.488  -8.991  1.00  0.73           C  
ATOM   1061  H   LEU A  73      15.421 -11.333  -4.529  1.00  0.73           H  
ATOM   1062  HA  LEU A  73      13.058 -11.858  -6.077  1.00  0.73           H  
ATOM   1063 1HB  LEU A  73      15.381 -11.657  -7.075  1.00  0.73           H  
ATOM   1064 2HB  LEU A  73      15.770 -13.189  -6.345  1.00  0.73           H  
ATOM   1065  HG  LEU A  73      14.115 -14.318  -7.718  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  73      12.935 -13.154  -9.567  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  73      12.447 -12.496  -7.991  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  73      13.601 -11.609  -9.015  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  73      15.274 -14.037  -9.857  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  73      15.930 -12.499  -9.294  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  73      16.409 -14.012  -8.520  1.00  0.73           H  
ATOM   1072  N   LEU A  74      14.265 -14.329  -4.234  1.00  0.73           N  
ATOM   1073  CA  LEU A  74      13.908 -15.637  -3.695  1.00  0.73           C  
ATOM   1074  C   LEU A  74      12.578 -15.558  -2.948  1.00  0.73           C  
ATOM   1075  O   LEU A  74      11.739 -16.455  -3.070  1.00  0.73           O  
ATOM   1076  CB  LEU A  74      15.014 -16.159  -2.772  1.00  0.73           C  
ATOM   1077  CG  LEU A  74      16.314 -16.510  -3.486  1.00  0.73           C  
ATOM   1078  CD1 LEU A  74      17.394 -16.871  -2.495  1.00  0.73           C  
ATOM   1079  CD2 LEU A  74      16.068 -17.637  -4.403  1.00  0.73           C  
ATOM   1080  H   LEU A  74      15.139 -13.875  -3.957  1.00  0.73           H  
ATOM   1081  HA  LEU A  74      13.797 -16.333  -4.519  1.00  0.73           H  
ATOM   1082 1HB  LEU A  74      15.230 -15.404  -2.029  1.00  0.73           H  
ATOM   1083 2HB  LEU A  74      14.655 -17.051  -2.262  1.00  0.73           H  
ATOM   1084  HG  LEU A  74      16.658 -15.641  -4.055  1.00  0.73           H  
ATOM   1085 1HD1 LEU A  74      18.310 -17.107  -3.042  1.00  0.73           H  
ATOM   1086 2HD1 LEU A  74      17.582 -16.042  -1.833  1.00  0.73           H  
ATOM   1087 3HD1 LEU A  74      17.082 -17.735  -1.915  1.00  0.73           H  
ATOM   1088 1HD2 LEU A  74      16.991 -17.857  -4.907  1.00  0.73           H  
ATOM   1089 2HD2 LEU A  74      15.735 -18.509  -3.844  1.00  0.73           H  
ATOM   1090 3HD2 LEU A  74      15.318 -17.368  -5.122  1.00  0.73           H  
ATOM   1091  N   GLU A  75      12.345 -14.464  -2.213  1.00  0.75           N  
ATOM   1092  CA  GLU A  75      11.056 -14.302  -1.555  1.00  0.75           C  
ATOM   1093  C   GLU A  75       9.945 -14.288  -2.593  1.00  0.75           C  
ATOM   1094  O   GLU A  75       8.956 -15.009  -2.455  1.00  0.75           O  
ATOM   1095  CB  GLU A  75      11.005 -13.009  -0.720  1.00  0.75           C  
ATOM   1096  CG  GLU A  75       9.637 -12.730  -0.050  1.00  0.75           C  
ATOM   1097  CD  GLU A  75       9.630 -11.482   0.833  1.00  0.75           C  
ATOM   1098  OE1 GLU A  75      10.682 -11.055   1.234  1.00  0.75           O  
ATOM   1099  OE2 GLU A  75       8.561 -10.937   1.077  1.00  0.75           O  
ATOM   1100  H   GLU A  75      13.072 -13.759  -2.096  1.00  0.75           H  
ATOM   1101  HA  GLU A  75      10.895 -15.151  -0.892  1.00  0.75           H  
ATOM   1102 1HB  GLU A  75      11.770 -13.046   0.055  1.00  0.75           H  
ATOM   1103 2HB  GLU A  75      11.232 -12.158  -1.356  1.00  0.75           H  
ATOM   1104 1HG  GLU A  75       8.892 -12.602  -0.837  1.00  0.75           H  
ATOM   1105 2HG  GLU A  75       9.348 -13.596   0.545  1.00  0.75           H  
ATOM   1106  N   ASN A  76      10.125 -13.505  -3.659  1.00  0.78           N  
ATOM   1107  CA  ASN A  76       9.103 -13.411  -4.695  1.00  0.78           C  
ATOM   1108  C   ASN A  76       8.877 -14.751  -5.417  1.00  0.78           C  
ATOM   1109  O   ASN A  76       7.741 -15.102  -5.755  1.00  0.78           O  
ATOM   1110  CB  ASN A  76       9.444 -12.300  -5.652  1.00  0.78           C  
ATOM   1111  CG  ASN A  76       9.243 -10.922  -5.023  1.00  0.78           C  
ATOM   1112  OD1 ASN A  76       8.581 -10.768  -3.994  1.00  0.78           O  
ATOM   1113  ND2 ASN A  76       9.772  -9.918  -5.647  1.00  0.78           N  
ATOM   1114  H   ASN A  76      10.977 -12.944  -3.726  1.00  0.78           H  
ATOM   1115  HA  ASN A  76       8.165 -13.151  -4.217  1.00  0.78           H  
ATOM   1116 1HB  ASN A  76      10.478 -12.397  -5.989  1.00  0.78           H  
ATOM   1117 2HB  ASN A  76       8.806 -12.377  -6.516  1.00  0.78           H  
ATOM   1118 1HD2 ASN A  76       9.646  -8.992  -5.296  1.00  0.78           H  
ATOM   1119 2HD2 ASN A  76      10.284 -10.072  -6.505  1.00  0.78           H  
ATOM   1120  N   ILE A  77       9.948 -15.527  -5.597  1.00  0.83           N  
ATOM   1121  CA  ILE A  77       9.844 -16.844  -6.217  1.00  0.83           C  
ATOM   1122  C   ILE A  77       8.992 -17.753  -5.335  1.00  0.83           C  
ATOM   1123  O   ILE A  77       8.067 -18.413  -5.829  1.00  0.83           O  
ATOM   1124  CB  ILE A  77      11.250 -17.455  -6.462  1.00  0.83           C  
ATOM   1125  CG1 ILE A  77      11.956 -16.698  -7.535  1.00  0.83           C  
ATOM   1126  CG2 ILE A  77      11.192 -18.865  -6.868  1.00  0.83           C  
ATOM   1127  CD1 ILE A  77      13.429 -17.036  -7.682  1.00  0.83           C  
ATOM   1128  H   ILE A  77      10.862 -15.175  -5.321  1.00  0.83           H  
ATOM   1129  HA  ILE A  77       9.352 -16.740  -7.178  1.00  0.83           H  
ATOM   1130  HB  ILE A  77      11.828 -17.373  -5.549  1.00  0.83           H  
ATOM   1131 1HG1 ILE A  77      11.461 -16.946  -8.429  1.00  0.83           H  
ATOM   1132 2HG1 ILE A  77      11.847 -15.636  -7.366  1.00  0.83           H  
ATOM   1133 1HG2 ILE A  77      12.197 -19.221  -7.006  1.00  0.83           H  
ATOM   1134 2HG2 ILE A  77      10.713 -19.427  -6.095  1.00  0.83           H  
ATOM   1135 3HG2 ILE A  77      10.646 -18.954  -7.796  1.00  0.83           H  
ATOM   1136 1HD1 ILE A  77      13.854 -16.477  -8.506  1.00  0.83           H  
ATOM   1137 2HD1 ILE A  77      13.948 -16.782  -6.780  1.00  0.83           H  
ATOM   1138 3HD1 ILE A  77      13.541 -18.097  -7.883  1.00  0.83           H  
ATOM   1139  N   LYS A  78       9.250 -17.734  -4.027  1.00  0.90           N  
ATOM   1140  CA  LYS A  78       8.459 -18.523  -3.096  1.00  0.90           C  
ATOM   1141  C   LYS A  78       7.002 -18.030  -3.058  1.00  0.90           C  
ATOM   1142  O   LYS A  78       6.075 -18.840  -3.026  1.00  0.90           O  
ATOM   1143  CB  LYS A  78       9.103 -18.501  -1.713  1.00  0.90           C  
ATOM   1144  CG  LYS A  78      10.414 -19.293  -1.650  1.00  0.90           C  
ATOM   1145  CD  LYS A  78      11.057 -19.223  -0.277  1.00  0.90           C  
ATOM   1146  CE  LYS A  78      12.371 -19.994  -0.246  1.00  0.90           C  
ATOM   1147  NZ  LYS A  78      13.028 -19.916   1.088  1.00  0.90           N  
ATOM   1148  H   LYS A  78      10.030 -17.174  -3.676  1.00  0.90           H  
ATOM   1149  HA  LYS A  78       8.454 -19.556  -3.449  1.00  0.90           H  
ATOM   1150 1HB  LYS A  78       9.321 -17.467  -1.433  1.00  0.90           H  
ATOM   1151 2HB  LYS A  78       8.414 -18.908  -0.977  1.00  0.90           H  
ATOM   1152 1HG  LYS A  78      10.216 -20.337  -1.902  1.00  0.90           H  
ATOM   1153 2HG  LYS A  78      11.108 -18.890  -2.390  1.00  0.90           H  
ATOM   1154 1HD  LYS A  78      11.255 -18.177  -0.030  1.00  0.90           H  
ATOM   1155 2HD  LYS A  78      10.379 -19.635   0.469  1.00  0.90           H  
ATOM   1156 1HE  LYS A  78      12.177 -21.038  -0.485  1.00  0.90           H  
ATOM   1157 2HE  LYS A  78      13.044 -19.577  -0.997  1.00  0.90           H  
ATOM   1158 1HZ  LYS A  78      13.894 -20.436   1.069  1.00  0.90           H  
ATOM   1159 2HZ  LYS A  78      13.220 -18.949   1.311  1.00  0.90           H  
ATOM   1160 3HZ  LYS A  78      12.416 -20.308   1.789  1.00  0.90           H  
ATOM   1161  N   LEU A  79       6.777 -16.708  -3.142  1.00  0.97           N  
ATOM   1162  CA  LEU A  79       5.411 -16.158  -3.152  1.00  0.97           C  
ATOM   1163  C   LEU A  79       4.660 -16.627  -4.400  1.00  0.97           C  
ATOM   1164  O   LEU A  79       3.450 -16.863  -4.369  1.00  0.97           O  
ATOM   1165  CB  LEU A  79       5.399 -14.621  -3.111  1.00  0.97           C  
ATOM   1166  CG  LEU A  79       5.855 -13.933  -1.820  1.00  0.97           C  
ATOM   1167  CD1 LEU A  79       5.924 -12.419  -2.047  1.00  0.97           C  
ATOM   1168  CD2 LEU A  79       4.875 -14.247  -0.720  1.00  0.97           C  
ATOM   1169  H   LEU A  79       7.570 -16.067  -3.150  1.00  0.97           H  
ATOM   1170  HA  LEU A  79       4.885 -16.528  -2.275  1.00  0.97           H  
ATOM   1171 1HB  LEU A  79       6.018 -14.252  -3.923  1.00  0.97           H  
ATOM   1172 2HB  LEU A  79       4.384 -14.296  -3.286  1.00  0.97           H  
ATOM   1173  HG  LEU A  79       6.837 -14.285  -1.544  1.00  0.97           H  
ATOM   1174 1HD1 LEU A  79       6.253 -11.929  -1.129  1.00  0.97           H  
ATOM   1175 2HD1 LEU A  79       6.625 -12.195  -2.840  1.00  0.97           H  
ATOM   1176 3HD1 LEU A  79       4.940 -12.051  -2.319  1.00  0.97           H  
ATOM   1177 1HD2 LEU A  79       5.193 -13.756   0.202  1.00  0.97           H  
ATOM   1178 2HD2 LEU A  79       3.881 -13.882  -0.998  1.00  0.97           H  
ATOM   1179 3HD2 LEU A  79       4.836 -15.324  -0.563  1.00  0.97           H  
ATOM   1180  N   ALA A  80       5.399 -16.862  -5.486  1.00  1.04           N  
ATOM   1181  CA  ALA A  80       4.847 -17.346  -6.749  1.00  1.04           C  
ATOM   1182  C   ALA A  80       4.575 -18.852  -6.692  1.00  1.04           C  
ATOM   1183  O   ALA A  80       4.084 -19.425  -7.663  1.00  1.04           O  
ATOM   1184  CB  ALA A  80       5.789 -17.033  -7.900  1.00  1.04           C  
ATOM   1185  H   ALA A  80       6.393 -16.626  -5.457  1.00  1.04           H  
ATOM   1186  HA  ALA A  80       3.902 -16.845  -6.922  1.00  1.04           H  
ATOM   1187 1HB  ALA A  80       5.351 -17.379  -8.834  1.00  1.04           H  
ATOM   1188 2HB  ALA A  80       5.959 -15.958  -7.951  1.00  1.04           H  
ATOM   1189 3HB  ALA A  80       6.736 -17.539  -7.740  1.00  1.04           H  
ATOM   1190  N   ARG A  81       4.867 -19.475  -5.535  1.00  1.07           N  
ATOM   1191  CA  ARG A  81       4.736 -20.899  -5.240  1.00  1.07           C  
ATOM   1192  C   ARG A  81       5.690 -21.744  -6.074  1.00  1.07           C  
ATOM   1193  O   ARG A  81       5.392 -22.889  -6.422  1.00  1.07           O  
ATOM   1194  CB  ARG A  81       3.297 -21.370  -5.465  1.00  1.07           C  
ATOM   1195  CG  ARG A  81       2.298 -21.121  -4.307  1.00  1.07           C  
ATOM   1196  CD  ARG A  81       2.106 -19.653  -4.006  1.00  1.07           C  
ATOM   1197  NE  ARG A  81       0.909 -19.410  -3.194  1.00  1.07           N  
ATOM   1198  CZ  ARG A  81       0.584 -18.249  -2.571  1.00  1.07           C  
ATOM   1199  NH1 ARG A  81       1.373 -17.209  -2.592  1.00  1.07           N  
ATOM   1200  NH2 ARG A  81      -0.551 -18.163  -1.943  1.00  1.07           N  
ATOM   1201  H   ARG A  81       5.241 -18.925  -4.769  1.00  1.07           H  
ATOM   1202  HA  ARG A  81       4.984 -21.045  -4.187  1.00  1.07           H  
ATOM   1203 1HB  ARG A  81       2.863 -20.931  -6.346  1.00  1.07           H  
ATOM   1204 2HB  ARG A  81       3.311 -22.447  -5.633  1.00  1.07           H  
ATOM   1205 1HG  ARG A  81       1.326 -21.540  -4.570  1.00  1.07           H  
ATOM   1206 2HG  ARG A  81       2.670 -21.603  -3.404  1.00  1.07           H  
ATOM   1207 1HD  ARG A  81       2.974 -19.282  -3.456  1.00  1.07           H  
ATOM   1208 2HD  ARG A  81       2.004 -19.095  -4.937  1.00  1.07           H  
ATOM   1209  HE  ARG A  81       0.235 -20.164  -3.126  1.00  1.07           H  
ATOM   1210 1HH1 ARG A  81       2.253 -17.234  -3.109  1.00  1.07           H  
ATOM   1211 2HH1 ARG A  81       1.103 -16.364  -2.106  1.00  1.07           H  
ATOM   1212 1HH2 ARG A  81      -1.184 -18.974  -1.963  1.00  1.07           H  
ATOM   1213 2HH2 ARG A  81      -0.804 -17.277  -1.509  1.00  1.07           H  
ATOM   1214  N   PHE A  82       6.863 -21.178  -6.359  1.00  1.06           N  
ATOM   1215  CA  PHE A  82       7.918 -21.859  -7.087  1.00  1.06           C  
ATOM   1216  C   PHE A  82       9.077 -22.141  -6.124  1.00  1.06           C  
ATOM   1217  O   PHE A  82       9.447 -21.267  -5.345  1.00  1.06           O  
ATOM   1218  CB  PHE A  82       8.404 -20.969  -8.229  1.00  1.06           C  
ATOM   1219  CG  PHE A  82       7.412 -20.654  -9.301  1.00  1.06           C  
ATOM   1220  CD1 PHE A  82       6.231 -21.358  -9.447  1.00  1.06           C  
ATOM   1221  CD2 PHE A  82       7.662 -19.607 -10.171  1.00  1.06           C  
ATOM   1222  CE1 PHE A  82       5.334 -21.022 -10.425  1.00  1.06           C  
ATOM   1223  CE2 PHE A  82       6.751 -19.282 -11.158  1.00  1.06           C  
ATOM   1224  CZ  PHE A  82       5.592 -19.993 -11.276  1.00  1.06           C  
ATOM   1225  H   PHE A  82       7.049 -20.222  -6.052  1.00  1.06           H  
ATOM   1226  HA  PHE A  82       7.540 -22.801  -7.478  1.00  1.06           H  
ATOM   1227 1HB  PHE A  82       8.708 -20.030  -7.804  1.00  1.06           H  
ATOM   1228 2HB  PHE A  82       9.258 -21.411  -8.682  1.00  1.06           H  
ATOM   1229  HD1 PHE A  82       6.003 -22.188  -8.784  1.00  1.06           H  
ATOM   1230  HD2 PHE A  82       8.585 -19.038 -10.066  1.00  1.06           H  
ATOM   1231  HE1 PHE A  82       4.409 -21.579 -10.526  1.00  1.06           H  
ATOM   1232  HE2 PHE A  82       6.939 -18.465 -11.842  1.00  1.06           H  
ATOM   1233  HZ  PHE A  82       4.872 -19.739 -12.049  1.00  1.06           H  
ATOM   1234  N   THR A  83       9.606 -23.366  -6.105  1.00  1.02           N  
ATOM   1235  CA  THR A  83      10.724 -23.658  -5.197  1.00  1.02           C  
ATOM   1236  C   THR A  83      11.885 -24.303  -5.953  1.00  1.02           C  
ATOM   1237  O   THR A  83      13.061 -24.188  -5.575  1.00  1.02           O  
ATOM   1238  CB  THR A  83      10.258 -24.582  -4.061  1.00  1.02           C  
ATOM   1239  OG1 THR A  83       9.828 -25.830  -4.617  1.00  1.02           O  
ATOM   1240  CG2 THR A  83       9.090 -23.947  -3.283  1.00  1.02           C  
ATOM   1241  H   THR A  83       9.265 -24.076  -6.736  1.00  1.02           H  
ATOM   1242  HA  THR A  83      11.083 -22.725  -4.763  1.00  1.02           H  
ATOM   1243  HB  THR A  83      11.090 -24.761  -3.381  1.00  1.02           H  
ATOM   1244  HG1 THR A  83      10.563 -26.230  -5.093  1.00  1.02           H  
ATOM   1245 1HG2 THR A  83       8.782 -24.618  -2.483  1.00  1.02           H  
ATOM   1246 2HG2 THR A  83       9.413 -22.995  -2.855  1.00  1.02           H  
ATOM   1247 3HG2 THR A  83       8.247 -23.776  -3.948  1.00  1.02           H  
ATOM   1248  N   LYS A  84      11.522 -24.944  -7.050  1.00  0.95           N  
ATOM   1249  CA  LYS A  84      12.437 -25.670  -7.912  1.00  0.95           C  
ATOM   1250  C   LYS A  84      12.176 -25.226  -9.346  1.00  0.95           C  
ATOM   1251  O   LYS A  84      11.033 -24.927  -9.649  1.00  0.95           O  
ATOM   1252  CB  LYS A  84      12.212 -27.185  -7.737  1.00  0.95           C  
ATOM   1253  CG  LYS A  84      12.966 -28.094  -8.715  1.00  0.95           C  
ATOM   1254  CD  LYS A  84      13.007 -29.557  -8.250  1.00  0.95           C  
ATOM   1255  CE  LYS A  84      11.643 -30.214  -8.202  1.00  0.95           C  
ATOM   1256  NZ  LYS A  84      11.747 -31.674  -7.939  1.00  0.95           N  
ATOM   1257  H   LYS A  84      10.538 -24.950  -7.280  1.00  0.95           H  
ATOM   1258  HA  LYS A  84      13.442 -25.421  -7.600  1.00  0.95           H  
ATOM   1259 1HB  LYS A  84      12.511 -27.478  -6.729  1.00  0.95           H  
ATOM   1260 2HB  LYS A  84      11.148 -27.403  -7.841  1.00  0.95           H  
ATOM   1261 1HG  LYS A  84      12.497 -28.040  -9.704  1.00  0.95           H  
ATOM   1262 2HG  LYS A  84      13.981 -27.776  -8.809  1.00  0.95           H  
ATOM   1263 1HD  LYS A  84      13.629 -30.126  -8.946  1.00  0.95           H  
ATOM   1264 2HD  LYS A  84      13.463 -29.612  -7.264  1.00  0.95           H  
ATOM   1265 1HE  LYS A  84      11.066 -29.755  -7.401  1.00  0.95           H  
ATOM   1266 2HE  LYS A  84      11.124 -30.071  -9.142  1.00  0.95           H  
ATOM   1267 1HZ  LYS A  84      10.815 -32.085  -7.889  1.00  0.95           H  
ATOM   1268 2HZ  LYS A  84      12.254 -32.144  -8.704  1.00  0.95           H  
ATOM   1269 3HZ  LYS A  84      12.213 -31.845  -7.077  1.00  0.95           H  
ATOM   1270  N   PRO A  85      13.199 -25.031 -10.190  1.00  0.88           N  
ATOM   1271  CA  PRO A  85      13.104 -24.729 -11.614  1.00  0.88           C  
ATOM   1272  C   PRO A  85      12.668 -25.861 -12.543  1.00  0.88           C  
ATOM   1273  O   PRO A  85      12.872 -27.042 -12.251  1.00  0.88           O  
ATOM   1274  CB  PRO A  85      14.530 -24.264 -11.914  1.00  0.88           C  
ATOM   1275  CG  PRO A  85      15.396 -24.918 -10.883  1.00  0.88           C  
ATOM   1276  CD  PRO A  85      14.579 -24.956  -9.665  1.00  0.88           C  
ATOM   1277  HA  PRO A  85      12.405 -23.896 -11.735  1.00  0.88           H  
ATOM   1278 1HB  PRO A  85      14.801 -24.582 -12.931  1.00  0.88           H  
ATOM   1279 2HB  PRO A  85      14.587 -23.180 -11.903  1.00  0.88           H  
ATOM   1280 1HG  PRO A  85      15.687 -25.917 -11.173  1.00  0.88           H  
ATOM   1281 2HG  PRO A  85      16.318 -24.342 -10.757  1.00  0.88           H  
ATOM   1282 1HD  PRO A  85      14.884 -25.833  -9.113  1.00  0.88           H  
ATOM   1283 2HD  PRO A  85      14.711 -24.031  -9.097  1.00  0.88           H  
ATOM   1284  N   THR A  86      12.129 -25.477 -13.708  1.00  0.82           N  
ATOM   1285  CA  THR A  86      11.822 -26.410 -14.797  1.00  0.82           C  
ATOM   1286  C   THR A  86      13.133 -26.655 -15.548  1.00  0.82           C  
ATOM   1287  O   THR A  86      14.003 -25.798 -15.475  1.00  0.82           O  
ATOM   1288  CB  THR A  86      10.831 -25.795 -15.813  1.00  0.82           C  
ATOM   1289  OG1 THR A  86      11.467 -24.645 -16.449  1.00  0.82           O  
ATOM   1290  CG2 THR A  86       9.536 -25.366 -15.153  1.00  0.82           C  
ATOM   1291  H   THR A  86      11.944 -24.481 -13.835  1.00  0.82           H  
ATOM   1292  HA  THR A  86      11.419 -27.324 -14.370  1.00  0.82           H  
ATOM   1293  HB  THR A  86      10.575 -26.504 -16.572  1.00  0.82           H  
ATOM   1294  HG1 THR A  86      10.886 -24.346 -17.170  1.00  0.82           H  
ATOM   1295 1HG2 THR A  86       8.870 -24.937 -15.900  1.00  0.82           H  
ATOM   1296 2HG2 THR A  86       9.054 -26.229 -14.693  1.00  0.82           H  
ATOM   1297 3HG2 THR A  86       9.754 -24.626 -14.407  1.00  0.82           H  
ATOM   1298  N   PRO A  87      13.283 -27.721 -16.348  1.00  0.77           N  
ATOM   1299  CA  PRO A  87      14.420 -28.022 -17.206  1.00  0.77           C  
ATOM   1300  C   PRO A  87      14.859 -26.853 -18.082  1.00  0.77           C  
ATOM   1301  O   PRO A  87      16.046 -26.697 -18.350  1.00  0.77           O  
ATOM   1302  CB  PRO A  87      13.871 -29.182 -18.015  1.00  0.77           C  
ATOM   1303  CG  PRO A  87      12.929 -29.842 -17.099  1.00  0.77           C  
ATOM   1304  CD  PRO A  87      12.291 -28.749 -16.343  1.00  0.77           C  
ATOM   1305  HA  PRO A  87      15.255 -28.364 -16.587  1.00  0.77           H  
ATOM   1306 1HB  PRO A  87      13.408 -28.819 -18.922  1.00  0.77           H  
ATOM   1307 2HB  PRO A  87      14.658 -29.863 -18.297  1.00  0.77           H  
ATOM   1308 1HG  PRO A  87      12.194 -30.409 -17.674  1.00  0.77           H  
ATOM   1309 2HG  PRO A  87      13.450 -30.577 -16.461  1.00  0.77           H  
ATOM   1310 1HD  PRO A  87      11.391 -28.454 -16.864  1.00  0.77           H  
ATOM   1311 2HD  PRO A  87      12.114 -29.111 -15.322  1.00  0.77           H  
ATOM   1312  N   VAL A  88      13.933 -25.991 -18.505  1.00  0.74           N  
ATOM   1313  CA  VAL A  88      14.380 -24.855 -19.294  1.00  0.74           C  
ATOM   1314  C   VAL A  88      15.129 -23.929 -18.360  1.00  0.74           C  
ATOM   1315  O   VAL A  88      16.257 -23.520 -18.647  1.00  0.74           O  
ATOM   1316  CB  VAL A  88      13.216 -24.033 -19.886  1.00  0.74           C  
ATOM   1317  CG1 VAL A  88      13.767 -22.805 -20.567  1.00  0.74           C  
ATOM   1318  CG2 VAL A  88      12.412 -24.823 -20.848  1.00  0.74           C  
ATOM   1319  H   VAL A  88      12.955 -26.108 -18.287  1.00  0.74           H  
ATOM   1320  HA  VAL A  88      15.052 -25.192 -20.082  1.00  0.74           H  
ATOM   1321  HB  VAL A  88      12.564 -23.711 -19.070  1.00  0.74           H  
ATOM   1322 1HG1 VAL A  88      12.962 -22.242 -20.959  1.00  0.74           H  
ATOM   1323 2HG1 VAL A  88      14.321 -22.204 -19.849  1.00  0.74           H  
ATOM   1324 3HG1 VAL A  88      14.426 -23.103 -21.382  1.00  0.74           H  
ATOM   1325 1HG2 VAL A  88      11.594 -24.204 -21.211  1.00  0.74           H  
ATOM   1326 2HG2 VAL A  88      13.013 -25.121 -21.677  1.00  0.74           H  
ATOM   1327 3HG2 VAL A  88      12.011 -25.699 -20.343  1.00  0.74           H  
ATOM   1328  N   GLN A  89      14.509 -23.642 -17.206  1.00  0.72           N  
ATOM   1329  CA  GLN A  89      15.049 -22.721 -16.210  1.00  0.72           C  
ATOM   1330  C   GLN A  89      16.356 -23.246 -15.605  1.00  0.72           C  
ATOM   1331  O   GLN A  89      17.294 -22.480 -15.361  1.00  0.72           O  
ATOM   1332  CB  GLN A  89      14.001 -22.510 -15.112  1.00  0.72           C  
ATOM   1333  CG  GLN A  89      12.753 -21.767 -15.562  1.00  0.72           C  
ATOM   1334  CD  GLN A  89      11.609 -21.796 -14.534  1.00  0.72           C  
ATOM   1335  OE1 GLN A  89      11.469 -22.722 -13.727  1.00  0.72           O  
ATOM   1336  NE2 GLN A  89      10.759 -20.786 -14.576  1.00  0.72           N  
ATOM   1337  H   GLN A  89      13.597 -24.075 -17.005  1.00  0.72           H  
ATOM   1338  HA  GLN A  89      15.247 -21.768 -16.693  1.00  0.72           H  
ATOM   1339 1HB  GLN A  89      13.689 -23.463 -14.737  1.00  0.72           H  
ATOM   1340 2HB  GLN A  89      14.445 -21.960 -14.284  1.00  0.72           H  
ATOM   1341 1HG  GLN A  89      13.006 -20.736 -15.730  1.00  0.72           H  
ATOM   1342 2HG  GLN A  89      12.392 -22.213 -16.490  1.00  0.72           H  
ATOM   1343 1HE2 GLN A  89       9.983 -20.751 -13.944  1.00  0.72           H  
ATOM   1344 2HE2 GLN A  89      10.885 -20.061 -15.257  1.00  0.72           H  
ATOM   1345  N   LYS A  90      16.458 -24.575 -15.454  1.00  0.71           N  
ATOM   1346  CA  LYS A  90      17.626 -25.225 -14.852  1.00  0.71           C  
ATOM   1347  C   LYS A  90      18.902 -24.916 -15.625  1.00  0.71           C  
ATOM   1348  O   LYS A  90      19.998 -24.938 -15.066  1.00  0.71           O  
ATOM   1349  CB  LYS A  90      17.465 -26.757 -14.784  1.00  0.71           C  
ATOM   1350  CG  LYS A  90      16.415 -27.249 -13.795  1.00  0.71           C  
ATOM   1351  CD  LYS A  90      16.351 -28.751 -13.681  1.00  0.71           C  
ATOM   1352  CE  LYS A  90      15.191 -29.146 -12.782  1.00  0.71           C  
ATOM   1353  NZ  LYS A  90      15.102 -30.610 -12.574  1.00  0.71           N  
ATOM   1354  H   LYS A  90      15.656 -25.146 -15.698  1.00  0.71           H  
ATOM   1355  HA  LYS A  90      17.741 -24.851 -13.836  1.00  0.71           H  
ATOM   1356 1HB  LYS A  90      17.201 -27.130 -15.770  1.00  0.71           H  
ATOM   1357 2HB  LYS A  90      18.418 -27.206 -14.507  1.00  0.71           H  
ATOM   1358 1HG  LYS A  90      16.633 -26.859 -12.848  1.00  0.71           H  
ATOM   1359 2HG  LYS A  90      15.461 -26.897 -14.055  1.00  0.71           H  
ATOM   1360 1HD  LYS A  90      16.229 -29.206 -14.657  1.00  0.71           H  
ATOM   1361 2HD  LYS A  90      17.280 -29.112 -13.238  1.00  0.71           H  
ATOM   1362 1HE  LYS A  90      15.288 -28.647 -11.816  1.00  0.71           H  
ATOM   1363 2HE  LYS A  90      14.273 -28.817 -13.260  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  90      14.277 -30.828 -11.983  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  90      14.991 -31.073 -13.454  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  90      15.928 -30.943 -12.120  1.00  0.71           H  
ATOM   1367  N   TYR A  91      18.775 -24.674 -16.921  1.00  0.71           N  
ATOM   1368  CA  TYR A  91      19.916 -24.372 -17.760  1.00  0.71           C  
ATOM   1369  C   TYR A  91      19.933 -22.903 -18.156  1.00  0.71           C  
ATOM   1370  O   TYR A  91      20.989 -22.268 -18.158  1.00  0.71           O  
ATOM   1371  CB  TYR A  91      19.923 -25.316 -18.949  1.00  0.71           C  
ATOM   1372  CG  TYR A  91      20.278 -26.723 -18.596  1.00  0.71           C  
ATOM   1373  CD1 TYR A  91      19.321 -27.595 -18.132  1.00  0.71           C  
ATOM   1374  CD2 TYR A  91      21.581 -27.154 -18.784  1.00  0.71           C  
ATOM   1375  CE1 TYR A  91      19.658 -28.893 -17.826  1.00  0.71           C  
ATOM   1376  CE2 TYR A  91      21.924 -28.457 -18.495  1.00  0.71           C  
ATOM   1377  CZ  TYR A  91      20.965 -29.329 -18.014  1.00  0.71           C  
ATOM   1378  OH  TYR A  91      21.303 -30.632 -17.714  1.00  0.71           O  
ATOM   1379  H   TYR A  91      17.848 -24.641 -17.345  1.00  0.71           H  
ATOM   1380  HA  TYR A  91      20.825 -24.557 -17.188  1.00  0.71           H  
ATOM   1381 1HB  TYR A  91      18.934 -25.325 -19.400  1.00  0.71           H  
ATOM   1382 2HB  TYR A  91      20.628 -24.958 -19.677  1.00  0.71           H  
ATOM   1383  HD1 TYR A  91      18.306 -27.256 -17.998  1.00  0.71           H  
ATOM   1384  HD2 TYR A  91      22.335 -26.465 -19.162  1.00  0.71           H  
ATOM   1385  HE1 TYR A  91      18.898 -29.578 -17.450  1.00  0.71           H  
ATOM   1386  HE2 TYR A  91      22.950 -28.797 -18.642  1.00  0.71           H  
ATOM   1387  HH  TYR A  91      22.249 -30.751 -17.829  1.00  0.71           H  
ATOM   1388  N   SER A  92      18.765 -22.342 -18.442  1.00  0.71           N  
ATOM   1389  CA  SER A  92      18.696 -20.975 -18.901  1.00  0.71           C  
ATOM   1390  C   SER A  92      19.205 -19.996 -17.868  1.00  0.71           C  
ATOM   1391  O   SER A  92      19.977 -19.095 -18.196  1.00  0.71           O  
ATOM   1392  CB  SER A  92      17.264 -20.616 -19.213  1.00  0.71           C  
ATOM   1393  OG  SER A  92      16.770 -21.388 -20.265  1.00  0.71           O  
ATOM   1394  H   SER A  92      17.906 -22.875 -18.393  1.00  0.71           H  
ATOM   1395  HA  SER A  92      19.310 -20.891 -19.789  1.00  0.71           H  
ATOM   1396 1HB  SER A  92      16.654 -20.770 -18.329  1.00  0.71           H  
ATOM   1397 2HB  SER A  92      17.202 -19.559 -19.472  1.00  0.71           H  
ATOM   1398  HG  SER A  92      16.707 -22.304 -19.902  1.00  0.71           H  
ATOM   1399  N   VAL A  93      18.847 -20.210 -16.599  1.00  0.72           N  
ATOM   1400  CA  VAL A  93      19.259 -19.284 -15.567  1.00  0.72           C  
ATOM   1401  C   VAL A  93      20.784 -19.105 -15.485  1.00  0.72           C  
ATOM   1402  O   VAL A  93      21.230 -17.967 -15.635  1.00  0.72           O  
ATOM   1403  CB  VAL A  93      18.631 -19.654 -14.198  1.00  0.72           C  
ATOM   1404  CG1 VAL A  93      19.258 -18.793 -13.079  1.00  0.72           C  
ATOM   1405  CG2 VAL A  93      17.102 -19.420 -14.288  1.00  0.72           C  
ATOM   1406  H   VAL A  93      18.249 -20.998 -16.346  1.00  0.72           H  
ATOM   1407  HA  VAL A  93      18.835 -18.316 -15.826  1.00  0.72           H  
ATOM   1408  HB  VAL A  93      18.798 -20.695 -13.969  1.00  0.72           H  
ATOM   1409 1HG1 VAL A  93      18.801 -19.052 -12.124  1.00  0.72           H  
ATOM   1410 2HG1 VAL A  93      20.327 -18.981 -13.027  1.00  0.72           H  
ATOM   1411 3HG1 VAL A  93      19.092 -17.744 -13.285  1.00  0.72           H  
ATOM   1412 1HG2 VAL A  93      16.631 -19.677 -13.340  1.00  0.72           H  
ATOM   1413 2HG2 VAL A  93      16.896 -18.388 -14.524  1.00  0.72           H  
ATOM   1414 3HG2 VAL A  93      16.691 -20.044 -15.076  1.00  0.72           H  
ATOM   1415  N   PRO A  94      21.628 -20.146 -15.240  1.00  0.74           N  
ATOM   1416  CA  PRO A  94      23.072 -20.004 -15.177  1.00  0.74           C  
ATOM   1417  C   PRO A  94      23.683 -19.545 -16.501  1.00  0.74           C  
ATOM   1418  O   PRO A  94      24.732 -18.903 -16.509  1.00  0.74           O  
ATOM   1419  CB  PRO A  94      23.544 -21.414 -14.792  1.00  0.74           C  
ATOM   1420  CG  PRO A  94      22.445 -22.320 -15.214  1.00  0.74           C  
ATOM   1421  CD  PRO A  94      21.169 -21.515 -14.995  1.00  0.74           C  
ATOM   1422  HA  PRO A  94      23.317 -19.307 -14.369  1.00  0.74           H  
ATOM   1423 1HB  PRO A  94      24.483 -21.644 -15.303  1.00  0.74           H  
ATOM   1424 2HB  PRO A  94      23.745 -21.467 -13.713  1.00  0.74           H  
ATOM   1425 1HG  PRO A  94      22.591 -22.595 -16.266  1.00  0.74           H  
ATOM   1426 2HG  PRO A  94      22.488 -23.262 -14.652  1.00  0.74           H  
ATOM   1427 1HD  PRO A  94      20.430 -21.864 -15.673  1.00  0.74           H  
ATOM   1428 2HD  PRO A  94      20.844 -21.593 -13.992  1.00  0.74           H  
ATOM   1429  N   ILE A  95      23.020 -19.805 -17.629  1.00  0.76           N  
ATOM   1430  CA  ILE A  95      23.579 -19.330 -18.884  1.00  0.76           C  
ATOM   1431  C   ILE A  95      23.481 -17.823 -18.993  1.00  0.76           C  
ATOM   1432  O   ILE A  95      24.474 -17.146 -19.301  1.00  0.76           O  
ATOM   1433  CB  ILE A  95      22.920 -20.026 -20.070  1.00  0.76           C  
ATOM   1434  CG1 ILE A  95      23.319 -21.493 -20.069  1.00  0.76           C  
ATOM   1435  CG2 ILE A  95      23.299 -19.327 -21.364  1.00  0.76           C  
ATOM   1436  CD1 ILE A  95      22.527 -22.339 -20.996  1.00  0.76           C  
ATOM   1437  H   ILE A  95      22.163 -20.364 -17.651  1.00  0.76           H  
ATOM   1438  HA  ILE A  95      24.633 -19.590 -18.908  1.00  0.76           H  
ATOM   1439  HB  ILE A  95      21.839 -19.999 -19.945  1.00  0.76           H  
ATOM   1440 1HG1 ILE A  95      24.355 -21.563 -20.351  1.00  0.76           H  
ATOM   1441 2HG1 ILE A  95      23.209 -21.883 -19.062  1.00  0.76           H  
ATOM   1442 1HG2 ILE A  95      22.836 -19.832 -22.193  1.00  0.76           H  
ATOM   1443 2HG2 ILE A  95      22.968 -18.284 -21.337  1.00  0.76           H  
ATOM   1444 3HG2 ILE A  95      24.355 -19.348 -21.485  1.00  0.76           H  
ATOM   1445 1HD1 ILE A  95      22.874 -23.368 -20.933  1.00  0.76           H  
ATOM   1446 2HD1 ILE A  95      21.484 -22.288 -20.716  1.00  0.76           H  
ATOM   1447 3HD1 ILE A  95      22.647 -21.975 -22.003  1.00  0.76           H  
ATOM   1448  N   VAL A  96      22.297 -17.301 -18.691  1.00  0.78           N  
ATOM   1449  CA  VAL A  96      22.060 -15.871 -18.723  1.00  0.78           C  
ATOM   1450  C   VAL A  96      22.885 -15.200 -17.616  1.00  0.78           C  
ATOM   1451  O   VAL A  96      23.525 -14.169 -17.838  1.00  0.78           O  
ATOM   1452  CB  VAL A  96      20.557 -15.574 -18.547  1.00  0.78           C  
ATOM   1453  CG1 VAL A  96      20.332 -14.049 -18.407  1.00  0.78           C  
ATOM   1454  CG2 VAL A  96      19.752 -16.130 -19.739  1.00  0.78           C  
ATOM   1455  H   VAL A  96      21.529 -17.927 -18.439  1.00  0.78           H  
ATOM   1456  HA  VAL A  96      22.383 -15.486 -19.692  1.00  0.78           H  
ATOM   1457  HB  VAL A  96      20.219 -16.055 -17.644  1.00  0.78           H  
ATOM   1458 1HG1 VAL A  96      19.273 -13.845 -18.266  1.00  0.78           H  
ATOM   1459 2HG1 VAL A  96      20.890 -13.678 -17.551  1.00  0.78           H  
ATOM   1460 3HG1 VAL A  96      20.671 -13.548 -19.298  1.00  0.78           H  
ATOM   1461 1HG2 VAL A  96      18.692 -15.928 -19.581  1.00  0.78           H  
ATOM   1462 2HG2 VAL A  96      20.077 -15.660 -20.650  1.00  0.78           H  
ATOM   1463 3HG2 VAL A  96      19.910 -17.203 -19.814  1.00  0.78           H  
ATOM   1464  N   ALA A  97      22.899 -15.812 -16.421  1.00  0.79           N  
ATOM   1465  CA  ALA A  97      23.633 -15.299 -15.261  1.00  0.79           C  
ATOM   1466  C   ALA A  97      25.126 -15.160 -15.538  1.00  0.79           C  
ATOM   1467  O   ALA A  97      25.769 -14.231 -15.047  1.00  0.79           O  
ATOM   1468  CB  ALA A  97      23.450 -16.216 -14.067  1.00  0.79           C  
ATOM   1469  H   ALA A  97      22.358 -16.665 -16.292  1.00  0.79           H  
ATOM   1470  HA  ALA A  97      23.232 -14.313 -15.024  1.00  0.79           H  
ATOM   1471 1HB  ALA A  97      23.976 -15.805 -13.207  1.00  0.79           H  
ATOM   1472 2HB  ALA A  97      22.390 -16.315 -13.836  1.00  0.79           H  
ATOM   1473 3HB  ALA A  97      23.861 -17.177 -14.312  1.00  0.79           H  
ATOM   1474  N   ASN A  98      25.675 -16.048 -16.368  1.00  0.80           N  
ATOM   1475  CA  ASN A  98      27.092 -16.024 -16.688  1.00  0.80           C  
ATOM   1476  C   ASN A  98      27.406 -15.154 -17.905  1.00  0.80           C  
ATOM   1477  O   ASN A  98      28.525 -15.190 -18.432  1.00  0.80           O  
ATOM   1478  CB  ASN A  98      27.614 -17.434 -16.868  1.00  0.80           C  
ATOM   1479  CG  ASN A  98      27.702 -18.145 -15.536  1.00  0.80           C  
ATOM   1480  OD1 ASN A  98      28.038 -17.524 -14.520  1.00  0.80           O  
ATOM   1481  ND2 ASN A  98      27.420 -19.410 -15.513  1.00  0.80           N  
ATOM   1482  H   ASN A  98      25.112 -16.816 -16.734  1.00  0.80           H  
ATOM   1483  HA  ASN A  98      27.619 -15.583 -15.843  1.00  0.80           H  
ATOM   1484 1HB  ASN A  98      26.944 -17.988 -17.533  1.00  0.80           H  
ATOM   1485 2HB  ASN A  98      28.597 -17.410 -17.333  1.00  0.80           H  
ATOM   1486 1HD2 ASN A  98      27.465 -19.915 -14.653  1.00  0.80           H  
ATOM   1487 2HD2 ASN A  98      27.150 -19.874 -16.356  1.00  0.80           H  
ATOM   1488  N   GLY A  99      26.419 -14.378 -18.361  1.00  0.79           N  
ATOM   1489  CA  GLY A  99      26.614 -13.432 -19.446  1.00  0.79           C  
ATOM   1490  C   GLY A  99      26.615 -14.030 -20.839  1.00  0.79           C  
ATOM   1491  O   GLY A  99      27.086 -13.389 -21.779  1.00  0.79           O  
ATOM   1492  H   GLY A  99      25.495 -14.408 -17.929  1.00  0.79           H  
ATOM   1493 1HA  GLY A  99      25.823 -12.683 -19.387  1.00  0.79           H  
ATOM   1494 2HA  GLY A  99      27.551 -12.902 -19.284  1.00  0.79           H  
ATOM   1495  N   ARG A 100      26.146 -15.264 -20.993  1.00  0.77           N  
ATOM   1496  CA  ARG A 100      26.161 -15.865 -22.316  1.00  0.77           C  
ATOM   1497  C   ARG A 100      24.866 -15.652 -23.036  1.00  0.77           C  
ATOM   1498  O   ARG A 100      23.816 -15.473 -22.414  1.00  0.77           O  
ATOM   1499  CB  ARG A 100      26.512 -17.334 -22.270  1.00  0.77           C  
ATOM   1500  CG  ARG A 100      27.995 -17.560 -22.419  1.00  0.77           C  
ATOM   1501  CD  ARG A 100      28.799 -17.029 -21.270  1.00  0.77           C  
ATOM   1502  NE  ARG A 100      30.210 -17.225 -21.509  1.00  0.77           N  
ATOM   1503  CZ  ARG A 100      31.214 -16.955 -20.644  1.00  0.77           C  
ATOM   1504  NH1 ARG A 100      30.976 -16.472 -19.429  1.00  0.77           N  
ATOM   1505  NH2 ARG A 100      32.462 -17.172 -21.027  1.00  0.77           N  
ATOM   1506  H   ARG A 100      25.740 -15.785 -20.214  1.00  0.77           H  
ATOM   1507  HA  ARG A 100      26.944 -15.383 -22.903  1.00  0.77           H  
ATOM   1508 1HB  ARG A 100      26.194 -17.759 -21.318  1.00  0.77           H  
ATOM   1509 2HB  ARG A 100      25.996 -17.868 -23.075  1.00  0.77           H  
ATOM   1510 1HG  ARG A 100      28.190 -18.629 -22.511  1.00  0.77           H  
ATOM   1511 2HG  ARG A 100      28.333 -17.059 -23.328  1.00  0.77           H  
ATOM   1512 1HD  ARG A 100      28.626 -15.967 -21.157  1.00  0.77           H  
ATOM   1513 2HD  ARG A 100      28.528 -17.543 -20.349  1.00  0.77           H  
ATOM   1514  HE  ARG A 100      30.473 -17.535 -22.464  1.00  0.77           H  
ATOM   1515 1HH1 ARG A 100      30.016 -16.256 -19.113  1.00  0.77           H  
ATOM   1516 2HH1 ARG A 100      31.745 -16.277 -18.810  1.00  0.77           H  
ATOM   1517 1HH2 ARG A 100      32.651 -17.540 -21.960  1.00  0.77           H  
ATOM   1518 2HH2 ARG A 100      33.224 -16.976 -20.401  1.00  0.77           H  
ATOM   1519  N   ASP A 101      24.947 -15.640 -24.352  1.00  0.75           N  
ATOM   1520  CA  ASP A 101      23.764 -15.524 -25.168  1.00  0.75           C  
ATOM   1521  C   ASP A 101      23.051 -16.862 -25.183  1.00  0.75           C  
ATOM   1522  O   ASP A 101      23.666 -17.911 -24.950  1.00  0.75           O  
ATOM   1523  CB  ASP A 101      24.114 -15.008 -26.547  1.00  0.75           C  
ATOM   1524  CG  ASP A 101      24.468 -13.556 -26.536  1.00  0.75           C  
ATOM   1525  OD1 ASP A 101      23.965 -12.850 -25.686  1.00  0.75           O  
ATOM   1526  OD2 ASP A 101      25.251 -13.132 -27.381  1.00  0.75           O  
ATOM   1527  H   ASP A 101      25.849 -15.809 -24.800  1.00  0.75           H  
ATOM   1528  HA  ASP A 101      23.094 -14.794 -24.718  1.00  0.75           H  
ATOM   1529 1HB  ASP A 101      24.959 -15.557 -26.938  1.00  0.75           H  
ATOM   1530 2HB  ASP A 101      23.282 -15.170 -27.190  1.00  0.75           H  
ATOM   1531  N   LEU A 102      21.755 -16.836 -25.391  1.00  0.74           N  
ATOM   1532  CA  LEU A 102      21.036 -18.091 -25.357  1.00  0.74           C  
ATOM   1533  C   LEU A 102      19.900 -18.229 -26.329  1.00  0.74           C  
ATOM   1534  O   LEU A 102      19.076 -17.334 -26.488  1.00  0.74           O  
ATOM   1535  CB  LEU A 102      20.553 -18.330 -23.917  1.00  0.74           C  
ATOM   1536  CG  LEU A 102      19.606 -19.521 -23.643  1.00  0.74           C  
ATOM   1537  CD1 LEU A 102      20.244 -20.796 -23.933  1.00  0.74           C  
ATOM   1538  CD2 LEU A 102      19.234 -19.526 -22.178  1.00  0.74           C  
ATOM   1539  H   LEU A 102      21.276 -15.950 -25.579  1.00  0.74           H  
ATOM   1540  HA  LEU A 102      21.745 -18.879 -25.595  1.00  0.74           H  
ATOM   1541 1HB  LEU A 102      21.424 -18.480 -23.315  1.00  0.74           H  
ATOM   1542 2HB  LEU A 102      20.085 -17.423 -23.567  1.00  0.74           H  
ATOM   1543  HG  LEU A 102      18.721 -19.435 -24.269  1.00  0.74           H  
ATOM   1544 1HD1 LEU A 102      19.526 -21.551 -23.725  1.00  0.74           H  
ATOM   1545 2HD1 LEU A 102      20.509 -20.845 -24.944  1.00  0.74           H  
ATOM   1546 3HD1 LEU A 102      21.118 -20.929 -23.329  1.00  0.74           H  
ATOM   1547 1HD2 LEU A 102      18.568 -20.367 -21.998  1.00  0.74           H  
ATOM   1548 2HD2 LEU A 102      20.137 -19.637 -21.588  1.00  0.74           H  
ATOM   1549 3HD2 LEU A 102      18.741 -18.619 -21.882  1.00  0.74           H  
ATOM   1550  N   MET A 103      19.930 -19.334 -27.031  1.00  0.76           N  
ATOM   1551  CA  MET A 103      18.859 -19.740 -27.893  1.00  0.76           C  
ATOM   1552  C   MET A 103      18.223 -20.931 -27.201  1.00  0.76           C  
ATOM   1553  O   MET A 103      18.940 -21.814 -26.733  1.00  0.76           O  
ATOM   1554  CB  MET A 103      19.388 -20.090 -29.270  1.00  0.76           C  
ATOM   1555  CG  MET A 103      18.350 -20.516 -30.248  1.00  0.76           C  
ATOM   1556  SD  MET A 103      17.299 -19.215 -30.706  1.00  0.76           S  
ATOM   1557  CE  MET A 103      15.755 -20.028 -30.831  1.00  0.76           C  
ATOM   1558  H   MET A 103      20.707 -19.979 -26.880  1.00  0.76           H  
ATOM   1559  HA  MET A 103      18.124 -18.944 -27.970  1.00  0.76           H  
ATOM   1560 1HB  MET A 103      19.881 -19.213 -29.689  1.00  0.76           H  
ATOM   1561 2HB  MET A 103      20.142 -20.870 -29.188  1.00  0.76           H  
ATOM   1562 1HG  MET A 103      18.862 -20.869 -31.131  1.00  0.76           H  
ATOM   1563 2HG  MET A 103      17.740 -21.318 -29.845  1.00  0.76           H  
ATOM   1564 1HE  MET A 103      14.995 -19.306 -31.096  1.00  0.76           H  
ATOM   1565 2HE  MET A 103      15.806 -20.795 -31.588  1.00  0.76           H  
ATOM   1566 3HE  MET A 103      15.503 -20.474 -29.868  1.00  0.76           H  
ATOM   1567  N   ALA A 104      16.917 -20.992 -27.135  1.00  0.82           N  
ATOM   1568  CA  ALA A 104      16.335 -22.159 -26.490  1.00  0.82           C  
ATOM   1569  C   ALA A 104      15.076 -22.593 -27.186  1.00  0.82           C  
ATOM   1570  O   ALA A 104      14.338 -21.760 -27.722  1.00  0.82           O  
ATOM   1571  CB  ALA A 104      16.040 -21.853 -25.028  1.00  0.82           C  
ATOM   1572  H   ALA A 104      16.355 -20.215 -27.488  1.00  0.82           H  
ATOM   1573  HA  ALA A 104      17.043 -22.981 -26.553  1.00  0.82           H  
ATOM   1574 1HB  ALA A 104      15.617 -22.735 -24.545  1.00  0.82           H  
ATOM   1575 2HB  ALA A 104      16.965 -21.569 -24.523  1.00  0.82           H  
ATOM   1576 3HB  ALA A 104      15.361 -21.051 -24.981  1.00  0.82           H  
ATOM   1577  N   CYS A 105      14.815 -23.894 -27.138  1.00  0.90           N  
ATOM   1578  CA  CYS A 105      13.607 -24.420 -27.732  1.00  0.90           C  
ATOM   1579  C   CYS A 105      12.826 -25.299 -26.759  1.00  0.90           C  
ATOM   1580  O   CYS A 105      13.337 -26.286 -26.202  1.00  0.90           O  
ATOM   1581  CB  CYS A 105      13.932 -25.203 -28.984  1.00  0.90           C  
ATOM   1582  SG  CYS A 105      12.490 -25.784 -29.808  1.00  0.90           S  
ATOM   1583  H   CYS A 105      15.502 -24.521 -26.724  1.00  0.90           H  
ATOM   1584  HA  CYS A 105      12.986 -23.587 -28.012  1.00  0.90           H  
ATOM   1585 1HB  CYS A 105      14.487 -24.574 -29.679  1.00  0.90           H  
ATOM   1586 2HB  CYS A 105      14.557 -26.059 -28.736  1.00  0.90           H  
ATOM   1587  HG  CYS A 105      11.885 -24.593 -29.857  1.00  0.90           H  
ATOM   1588  N   ALA A 106      11.580 -24.898 -26.532  1.00  1.00           N  
ATOM   1589  CA  ALA A 106      10.712 -25.577 -25.580  1.00  1.00           C  
ATOM   1590  C   ALA A 106       9.231 -25.255 -25.817  1.00  1.00           C  
ATOM   1591  O   ALA A 106       8.873 -24.253 -26.449  1.00  1.00           O  
ATOM   1592  CB  ALA A 106      11.123 -25.219 -24.166  1.00  1.00           C  
ATOM   1593  H   ALA A 106      11.237 -24.095 -27.060  1.00  1.00           H  
ATOM   1594  HA  ALA A 106      10.841 -26.649 -25.718  1.00  1.00           H  
ATOM   1595 1HB  ALA A 106      10.500 -25.763 -23.461  1.00  1.00           H  
ATOM   1596 2HB  ALA A 106      12.163 -25.489 -24.006  1.00  1.00           H  
ATOM   1597 3HB  ALA A 106      11.006 -24.170 -23.998  1.00  1.00           H  
ATOM   1598  N   GLN A 107       8.374 -26.099 -25.251  1.00  1.09           N  
ATOM   1599  CA  GLN A 107       6.922 -25.974 -25.351  1.00  1.09           C  
ATOM   1600  C   GLN A 107       6.267 -25.125 -24.256  1.00  1.09           C  
ATOM   1601  O   GLN A 107       6.870 -24.816 -23.218  1.00  1.09           O  
ATOM   1602  CB  GLN A 107       6.303 -27.369 -25.347  1.00  1.09           C  
ATOM   1603  CG  GLN A 107       6.726 -28.249 -26.526  1.00  1.09           C  
ATOM   1604  CD  GLN A 107       6.221 -27.717 -27.873  1.00  1.09           C  
ATOM   1605  OE1 GLN A 107       5.007 -27.567 -28.062  1.00  1.09           O  
ATOM   1606  NE2 GLN A 107       7.129 -27.453 -28.807  1.00  1.09           N  
ATOM   1607  H   GLN A 107       8.746 -26.889 -24.744  1.00  1.09           H  
ATOM   1608  HA  GLN A 107       6.694 -25.506 -26.309  1.00  1.09           H  
ATOM   1609 1HB  GLN A 107       6.576 -27.882 -24.424  1.00  1.09           H  
ATOM   1610 2HB  GLN A 107       5.216 -27.286 -25.359  1.00  1.09           H  
ATOM   1611 1HG  GLN A 107       7.815 -28.289 -26.568  1.00  1.09           H  
ATOM   1612 2HG  GLN A 107       6.322 -29.252 -26.383  1.00  1.09           H  
ATOM   1613 1HE2 GLN A 107       6.840 -27.127 -29.711  1.00  1.09           H  
ATOM   1614 2HE2 GLN A 107       8.105 -27.597 -28.628  1.00  1.09           H  
ATOM   1615  N   THR A 108       5.026 -24.731 -24.522  1.00  1.14           N  
ATOM   1616  CA  THR A 108       4.225 -23.947 -23.593  1.00  1.14           C  
ATOM   1617  C   THR A 108       4.084 -24.671 -22.258  1.00  1.14           C  
ATOM   1618  O   THR A 108       3.815 -25.870 -22.221  1.00  1.14           O  
ATOM   1619  CB  THR A 108       2.838 -23.658 -24.195  1.00  1.14           C  
ATOM   1620  OG1 THR A 108       2.998 -22.953 -25.433  1.00  1.14           O  
ATOM   1621  CG2 THR A 108       1.997 -22.816 -23.243  1.00  1.14           C  
ATOM   1622  H   THR A 108       4.609 -25.007 -25.402  1.00  1.14           H  
ATOM   1623  HA  THR A 108       4.729 -22.998 -23.413  1.00  1.14           H  
ATOM   1624  HB  THR A 108       2.324 -24.600 -24.387  1.00  1.14           H  
ATOM   1625  HG1 THR A 108       2.133 -22.695 -25.772  1.00  1.14           H  
ATOM   1626 1HG2 THR A 108       1.025 -22.625 -23.694  1.00  1.14           H  
ATOM   1627 2HG2 THR A 108       1.856 -23.349 -22.305  1.00  1.14           H  
ATOM   1628 3HG2 THR A 108       2.500 -21.870 -23.051  1.00  1.14           H  
ATOM   1629  N   GLY A 109       4.297 -23.938 -21.162  1.00  1.14           N  
ATOM   1630  CA  GLY A 109       4.222 -24.507 -19.818  1.00  1.14           C  
ATOM   1631  C   GLY A 109       5.591 -24.932 -19.280  1.00  1.14           C  
ATOM   1632  O   GLY A 109       5.714 -25.315 -18.113  1.00  1.14           O  
ATOM   1633  H   GLY A 109       4.507 -22.957 -21.269  1.00  1.14           H  
ATOM   1634 1HA  GLY A 109       3.777 -23.775 -19.144  1.00  1.14           H  
ATOM   1635 2HA  GLY A 109       3.554 -25.369 -19.831  1.00  1.14           H  
ATOM   1636  N   SER A 110       6.627 -24.836 -20.120  1.00  1.09           N  
ATOM   1637  CA  SER A 110       7.985 -25.220 -19.743  1.00  1.09           C  
ATOM   1638  C   SER A 110       8.789 -24.224 -18.890  1.00  1.09           C  
ATOM   1639  O   SER A 110       9.883 -24.574 -18.463  1.00  1.09           O  
ATOM   1640  CB  SER A 110       8.773 -25.553 -20.971  1.00  1.09           C  
ATOM   1641  OG  SER A 110       8.969 -24.418 -21.729  1.00  1.09           O  
ATOM   1642  H   SER A 110       6.474 -24.550 -21.088  1.00  1.09           H  
ATOM   1643  HA  SER A 110       7.909 -26.131 -19.165  1.00  1.09           H  
ATOM   1644 1HB  SER A 110       9.723 -25.975 -20.681  1.00  1.09           H  
ATOM   1645 2HB  SER A 110       8.248 -26.304 -21.560  1.00  1.09           H  
ATOM   1646  HG  SER A 110       8.163 -24.339 -22.275  1.00  1.09           H  
ATOM   1647  N   GLY A 111       8.287 -23.002 -18.647  1.00  1.01           N  
ATOM   1648  CA  GLY A 111       9.011 -22.025 -17.802  1.00  1.01           C  
ATOM   1649  C   GLY A 111      10.000 -21.069 -18.504  1.00  1.01           C  
ATOM   1650  O   GLY A 111      10.775 -20.373 -17.834  1.00  1.01           O  
ATOM   1651  H   GLY A 111       7.386 -22.767 -19.028  1.00  1.01           H  
ATOM   1652 1HA  GLY A 111       8.272 -21.428 -17.267  1.00  1.01           H  
ATOM   1653 2HA  GLY A 111       9.551 -22.575 -17.032  1.00  1.01           H  
ATOM   1654  N   LYS A 112       9.920 -20.965 -19.825  1.00  0.92           N  
ATOM   1655  CA  LYS A 112      10.819 -20.106 -20.602  1.00  0.92           C  
ATOM   1656  C   LYS A 112      10.869 -18.637 -20.149  1.00  0.92           C  
ATOM   1657  O   LYS A 112      11.956 -18.061 -20.007  1.00  0.92           O  
ATOM   1658  CB  LYS A 112      10.340 -20.148 -22.056  1.00  0.92           C  
ATOM   1659  CG  LYS A 112      10.584 -21.458 -22.804  1.00  0.92           C  
ATOM   1660  CD  LYS A 112      10.112 -21.369 -24.264  1.00  0.92           C  
ATOM   1661  CE  LYS A 112       8.592 -21.442 -24.357  1.00  0.92           C  
ATOM   1662  NZ  LYS A 112       8.118 -21.618 -25.758  1.00  0.92           N  
ATOM   1663  H   LYS A 112       9.253 -21.545 -20.315  1.00  0.92           H  
ATOM   1664  HA  LYS A 112      11.824 -20.495 -20.523  1.00  0.92           H  
ATOM   1665 1HB  LYS A 112       9.267 -19.967 -22.078  1.00  0.92           H  
ATOM   1666 2HB  LYS A 112      10.799 -19.342 -22.614  1.00  0.92           H  
ATOM   1667 1HG  LYS A 112      11.639 -21.702 -22.800  1.00  0.92           H  
ATOM   1668 2HG  LYS A 112      10.050 -22.255 -22.305  1.00  0.92           H  
ATOM   1669 1HD  LYS A 112      10.403 -20.413 -24.659  1.00  0.92           H  
ATOM   1670 2HD  LYS A 112      10.557 -22.144 -24.883  1.00  0.92           H  
ATOM   1671 1HE  LYS A 112       8.228 -22.278 -23.754  1.00  0.92           H  
ATOM   1672 2HE  LYS A 112       8.181 -20.514 -23.963  1.00  0.92           H  
ATOM   1673 1HZ  LYS A 112       7.112 -21.652 -25.772  1.00  0.92           H  
ATOM   1674 2HZ  LYS A 112       8.435 -20.862 -26.340  1.00  0.92           H  
ATOM   1675 3HZ  LYS A 112       8.488 -22.519 -26.120  1.00  0.92           H  
ATOM   1676  N   THR A 113       9.720 -18.043 -19.842  1.00  0.85           N  
ATOM   1677  CA  THR A 113       9.717 -16.633 -19.460  1.00  0.85           C  
ATOM   1678  C   THR A 113      10.498 -16.393 -18.173  1.00  0.85           C  
ATOM   1679  O   THR A 113      11.322 -15.474 -18.098  1.00  0.85           O  
ATOM   1680  CB  THR A 113       8.284 -16.113 -19.301  1.00  0.85           C  
ATOM   1681  OG1 THR A 113       7.595 -16.216 -20.558  1.00  0.85           O  
ATOM   1682  CG2 THR A 113       8.297 -14.667 -18.846  1.00  0.85           C  
ATOM   1683  H   THR A 113       8.851 -18.551 -19.915  1.00  0.85           H  
ATOM   1684  HA  THR A 113      10.197 -16.063 -20.258  1.00  0.85           H  
ATOM   1685  HB  THR A 113       7.765 -16.717 -18.561  1.00  0.85           H  
ATOM   1686  HG1 THR A 113       8.016 -15.617 -21.202  1.00  0.85           H  
ATOM   1687 1HG2 THR A 113       7.276 -14.318 -18.725  1.00  0.85           H  
ATOM   1688 2HG2 THR A 113       8.810 -14.612 -17.903  1.00  0.85           H  
ATOM   1689 3HG2 THR A 113       8.814 -14.053 -19.584  1.00  0.85           H  
ATOM   1690  N   GLY A 114      10.250 -17.235 -17.171  1.00  0.80           N  
ATOM   1691  CA  GLY A 114      10.932 -17.148 -15.888  1.00  0.80           C  
ATOM   1692  C   GLY A 114      12.432 -17.377 -16.043  1.00  0.80           C  
ATOM   1693  O   GLY A 114      13.245 -16.701 -15.406  1.00  0.80           O  
ATOM   1694  H   GLY A 114       9.557 -17.957 -17.309  1.00  0.80           H  
ATOM   1695 1HA  GLY A 114      10.750 -16.172 -15.454  1.00  0.80           H  
ATOM   1696 2HA  GLY A 114      10.510 -17.879 -15.202  1.00  0.80           H  
ATOM   1697  N   GLY A 115      12.814 -18.266 -16.978  1.00  0.77           N  
ATOM   1698  CA  GLY A 115      14.227 -18.561 -17.220  1.00  0.77           C  
ATOM   1699  C   GLY A 115      14.975 -17.273 -17.538  1.00  0.77           C  
ATOM   1700  O   GLY A 115      16.124 -17.092 -17.136  1.00  0.77           O  
ATOM   1701  H   GLY A 115      12.104 -18.793 -17.493  1.00  0.77           H  
ATOM   1702 1HA  GLY A 115      14.661 -19.039 -16.344  1.00  0.77           H  
ATOM   1703 2HA  GLY A 115      14.312 -19.257 -18.055  1.00  0.77           H  
ATOM   1704  N   PHE A 116      14.302 -16.361 -18.235  1.00  0.76           N  
ATOM   1705  CA  PHE A 116      14.869 -15.051 -18.519  1.00  0.76           C  
ATOM   1706  C   PHE A 116      14.755 -14.106 -17.326  1.00  0.76           C  
ATOM   1707  O   PHE A 116      15.747 -13.539 -16.868  1.00  0.76           O  
ATOM   1708  CB  PHE A 116      14.151 -14.388 -19.670  1.00  0.76           C  
ATOM   1709  CG  PHE A 116      14.654 -12.937 -19.981  1.00  0.76           C  
ATOM   1710  CD1 PHE A 116      15.885 -12.677 -20.596  1.00  0.76           C  
ATOM   1711  CD2 PHE A 116      13.853 -11.838 -19.664  1.00  0.76           C  
ATOM   1712  CE1 PHE A 116      16.273 -11.392 -20.909  1.00  0.76           C  
ATOM   1713  CE2 PHE A 116      14.254 -10.539 -19.965  1.00  0.76           C  
ATOM   1714  CZ  PHE A 116      15.449 -10.314 -20.602  1.00  0.76           C  
ATOM   1715  H   PHE A 116      13.369 -16.610 -18.581  1.00  0.76           H  
ATOM   1716  HA  PHE A 116      15.924 -15.176 -18.770  1.00  0.76           H  
ATOM   1717 1HB  PHE A 116      14.182 -14.988 -20.536  1.00  0.76           H  
ATOM   1718 2HB  PHE A 116      13.100 -14.308 -19.414  1.00  0.76           H  
ATOM   1719  HD1 PHE A 116      16.549 -13.488 -20.843  1.00  0.76           H  
ATOM   1720  HD2 PHE A 116      12.893 -12.011 -19.178  1.00  0.76           H  
ATOM   1721  HE1 PHE A 116      17.231 -11.238 -21.408  1.00  0.76           H  
ATOM   1722  HE2 PHE A 116      13.616  -9.697 -19.712  1.00  0.76           H  
ATOM   1723  HZ  PHE A 116      15.747  -9.298 -20.851  1.00  0.76           H  
ATOM   1724  N   LEU A 117      13.539 -13.967 -16.803  1.00  0.75           N  
ATOM   1725  CA  LEU A 117      13.283 -12.992 -15.757  1.00  0.75           C  
ATOM   1726  C   LEU A 117      14.082 -13.186 -14.487  1.00  0.75           C  
ATOM   1727  O   LEU A 117      14.497 -12.205 -13.881  1.00  0.75           O  
ATOM   1728  CB  LEU A 117      11.806 -12.986 -15.374  1.00  0.75           C  
ATOM   1729  CG  LEU A 117      10.822 -12.394 -16.359  1.00  0.75           C  
ATOM   1730  CD1 LEU A 117       9.402 -12.671 -15.886  1.00  0.75           C  
ATOM   1731  CD2 LEU A 117      11.052 -10.912 -16.409  1.00  0.75           C  
ATOM   1732  H   LEU A 117      12.769 -14.522 -17.180  1.00  0.75           H  
ATOM   1733  HA  LEU A 117      13.530 -12.012 -16.160  1.00  0.75           H  
ATOM   1734 1HB  LEU A 117      11.506 -14.011 -15.185  1.00  0.75           H  
ATOM   1735 2HB  LEU A 117      11.710 -12.431 -14.448  1.00  0.75           H  
ATOM   1736  HG  LEU A 117      10.956 -12.843 -17.348  1.00  0.75           H  
ATOM   1737 1HD1 LEU A 117       8.683 -12.239 -16.585  1.00  0.75           H  
ATOM   1738 2HD1 LEU A 117       9.247 -13.746 -15.826  1.00  0.75           H  
ATOM   1739 3HD1 LEU A 117       9.253 -12.241 -14.913  1.00  0.75           H  
ATOM   1740 1HD2 LEU A 117      10.335 -10.470 -17.084  1.00  0.75           H  
ATOM   1741 2HD2 LEU A 117      10.909 -10.492 -15.413  1.00  0.75           H  
ATOM   1742 3HD2 LEU A 117      12.069 -10.703 -16.750  1.00  0.75           H  
ATOM   1743  N   PHE A 118      14.347 -14.415 -14.084  1.00  0.74           N  
ATOM   1744  CA  PHE A 118      15.051 -14.598 -12.828  1.00  0.74           C  
ATOM   1745  C   PHE A 118      16.425 -13.896 -12.793  1.00  0.74           C  
ATOM   1746  O   PHE A 118      16.585 -12.980 -11.987  1.00  0.74           O  
ATOM   1747  CB  PHE A 118      15.160 -16.079 -12.476  1.00  0.74           C  
ATOM   1748  CG  PHE A 118      13.888 -16.640 -12.103  1.00  0.74           C  
ATOM   1749  CD1 PHE A 118      13.495 -17.848 -12.623  1.00  0.74           C  
ATOM   1750  CD2 PHE A 118      13.049 -15.967 -11.287  1.00  0.74           C  
ATOM   1751  CE1 PHE A 118      12.281 -18.376 -12.306  1.00  0.74           C  
ATOM   1752  CE2 PHE A 118      11.850 -16.485 -10.972  1.00  0.74           C  
ATOM   1753  CZ  PHE A 118      11.456 -17.706 -11.474  1.00  0.74           C  
ATOM   1754  H   PHE A 118      14.007 -15.218 -14.618  1.00  0.74           H  
ATOM   1755  HA  PHE A 118      14.439 -14.140 -12.052  1.00  0.74           H  
ATOM   1756 1HB  PHE A 118      15.472 -16.658 -13.320  1.00  0.74           H  
ATOM   1757 2HB  PHE A 118      15.870 -16.232 -11.664  1.00  0.74           H  
ATOM   1758  HD1 PHE A 118      14.167 -18.379 -13.300  1.00  0.74           H  
ATOM   1759  HD2 PHE A 118      13.348 -15.006 -10.892  1.00  0.74           H  
ATOM   1760  HE1 PHE A 118      11.983 -19.325 -12.719  1.00  0.74           H  
ATOM   1761  HE2 PHE A 118      11.192 -15.924 -10.319  1.00  0.74           H  
ATOM   1762  HZ  PHE A 118      10.488 -18.121 -11.216  1.00  0.74           H  
ATOM   1763  N   PRO A 119      17.441 -14.259 -13.612  1.00  0.75           N  
ATOM   1764  CA  PRO A 119      18.740 -13.613 -13.626  1.00  0.75           C  
ATOM   1765  C   PRO A 119      18.679 -12.146 -14.035  1.00  0.75           C  
ATOM   1766  O   PRO A 119      19.534 -11.356 -13.637  1.00  0.75           O  
ATOM   1767  CB  PRO A 119      19.506 -14.435 -14.652  1.00  0.75           C  
ATOM   1768  CG  PRO A 119      18.450 -15.082 -15.489  1.00  0.75           C  
ATOM   1769  CD  PRO A 119      17.333 -15.351 -14.568  1.00  0.75           C  
ATOM   1770  HA  PRO A 119      19.200 -13.722 -12.636  1.00  0.75           H  
ATOM   1771 1HB  PRO A 119      20.166 -13.780 -15.235  1.00  0.75           H  
ATOM   1772 2HB  PRO A 119      20.148 -15.170 -14.148  1.00  0.75           H  
ATOM   1773 1HG  PRO A 119      18.142 -14.429 -16.312  1.00  0.75           H  
ATOM   1774 2HG  PRO A 119      18.822 -16.001 -15.933  1.00  0.75           H  
ATOM   1775 1HD  PRO A 119      16.418 -15.350 -15.144  1.00  0.75           H  
ATOM   1776 2HD  PRO A 119      17.517 -16.288 -14.081  1.00  0.75           H  
ATOM   1777  N   VAL A 120      17.646 -11.748 -14.773  1.00  0.76           N  
ATOM   1778  CA  VAL A 120      17.531 -10.351 -15.157  1.00  0.76           C  
ATOM   1779  C   VAL A 120      17.141  -9.508 -13.965  1.00  0.76           C  
ATOM   1780  O   VAL A 120      17.725  -8.442 -13.711  1.00  0.76           O  
ATOM   1781  CB  VAL A 120      16.528 -10.238 -16.291  1.00  0.76           C  
ATOM   1782  CG1 VAL A 120      16.208  -8.809 -16.637  1.00  0.76           C  
ATOM   1783  CG2 VAL A 120      17.148 -10.891 -17.434  1.00  0.76           C  
ATOM   1784  H   VAL A 120      16.946 -12.405 -15.130  1.00  0.76           H  
ATOM   1785  HA  VAL A 120      18.501 -10.013 -15.522  1.00  0.76           H  
ATOM   1786  HB  VAL A 120      15.606 -10.745 -16.016  1.00  0.76           H  
ATOM   1787 1HG1 VAL A 120      15.506  -8.799 -17.467  1.00  0.76           H  
ATOM   1788 2HG1 VAL A 120      15.759  -8.316 -15.773  1.00  0.76           H  
ATOM   1789 3HG1 VAL A 120      17.121  -8.291 -16.921  1.00  0.76           H  
ATOM   1790 1HG2 VAL A 120      16.487 -10.862 -18.232  1.00  0.76           H  
ATOM   1791 2HG2 VAL A 120      18.040 -10.372 -17.672  1.00  0.76           H  
ATOM   1792 3HG2 VAL A 120      17.392 -11.913 -17.200  1.00  0.76           H  
ATOM   1793  N   LEU A 121      16.155  -9.988 -13.221  1.00  0.79           N  
ATOM   1794  CA  LEU A 121      15.717  -9.291 -12.043  1.00  0.79           C  
ATOM   1795  C   LEU A 121      16.770  -9.400 -10.960  1.00  0.79           C  
ATOM   1796  O   LEU A 121      17.025  -8.431 -10.255  1.00  0.79           O  
ATOM   1797  CB  LEU A 121      14.371  -9.830 -11.609  1.00  0.79           C  
ATOM   1798  CG  LEU A 121      13.262  -9.500 -12.592  1.00  0.79           C  
ATOM   1799  CD1 LEU A 121      11.995 -10.166 -12.158  1.00  0.79           C  
ATOM   1800  CD2 LEU A 121      13.142  -8.008 -12.668  1.00  0.79           C  
ATOM   1801  H   LEU A 121      15.693 -10.861 -13.478  1.00  0.79           H  
ATOM   1802  HA  LEU A 121      15.592  -8.240 -12.291  1.00  0.79           H  
ATOM   1803 1HB  LEU A 121      14.440 -10.918 -11.519  1.00  0.79           H  
ATOM   1804 2HB  LEU A 121      14.112  -9.415 -10.642  1.00  0.79           H  
ATOM   1805  HG  LEU A 121      13.509  -9.888 -13.583  1.00  0.79           H  
ATOM   1806 1HD1 LEU A 121      11.195  -9.938 -12.862  1.00  0.79           H  
ATOM   1807 2HD1 LEU A 121      12.164 -11.243 -12.133  1.00  0.79           H  
ATOM   1808 3HD1 LEU A 121      11.723  -9.808 -11.164  1.00  0.79           H  
ATOM   1809 1HD2 LEU A 121      12.354  -7.737 -13.363  1.00  0.79           H  
ATOM   1810 2HD2 LEU A 121      12.918  -7.624 -11.686  1.00  0.79           H  
ATOM   1811 3HD2 LEU A 121      14.087  -7.583 -13.007  1.00  0.79           H  
ATOM   1812  N   SER A 122      17.454 -10.542 -10.868  1.00  0.82           N  
ATOM   1813  CA  SER A 122      18.494 -10.674  -9.863  1.00  0.82           C  
ATOM   1814  C   SER A 122      19.582  -9.640 -10.095  1.00  0.82           C  
ATOM   1815  O   SER A 122      19.979  -8.935  -9.165  1.00  0.82           O  
ATOM   1816  CB  SER A 122      19.103 -12.047  -9.891  1.00  0.82           C  
ATOM   1817  OG  SER A 122      20.121 -12.149  -8.934  1.00  0.82           O  
ATOM   1818  H   SER A 122      17.223 -11.337 -11.461  1.00  0.82           H  
ATOM   1819  HA  SER A 122      18.052 -10.500  -8.882  1.00  0.82           H  
ATOM   1820 1HB  SER A 122      18.341 -12.782  -9.706  1.00  0.82           H  
ATOM   1821 2HB  SER A 122      19.510 -12.236 -10.877  1.00  0.82           H  
ATOM   1822  HG  SER A 122      20.808 -11.550  -9.249  1.00  0.82           H  
ATOM   1823  N   GLU A 123      20.065  -9.521 -11.335  1.00  0.87           N  
ATOM   1824  CA  GLU A 123      21.089  -8.526 -11.590  1.00  0.87           C  
ATOM   1825  C   GLU A 123      20.556  -7.121 -11.404  1.00  0.87           C  
ATOM   1826  O   GLU A 123      21.260  -6.277 -10.855  1.00  0.87           O  
ATOM   1827  CB  GLU A 123      21.695  -8.705 -12.975  1.00  0.87           C  
ATOM   1828  CG  GLU A 123      22.600  -9.942 -13.071  1.00  0.87           C  
ATOM   1829  CD  GLU A 123      23.844  -9.828 -12.201  1.00  0.87           C  
ATOM   1830  OE1 GLU A 123      24.546  -8.850 -12.328  1.00  0.87           O  
ATOM   1831  OE2 GLU A 123      24.086 -10.715 -11.410  1.00  0.87           O  
ATOM   1832  H   GLU A 123      19.739 -10.121 -12.096  1.00  0.87           H  
ATOM   1833  HA  GLU A 123      21.888  -8.673 -10.867  1.00  0.87           H  
ATOM   1834 1HB  GLU A 123      20.893  -8.812 -13.713  1.00  0.87           H  
ATOM   1835 2HB  GLU A 123      22.278  -7.824 -13.240  1.00  0.87           H  
ATOM   1836 1HG  GLU A 123      22.027 -10.815 -12.756  1.00  0.87           H  
ATOM   1837 2HG  GLU A 123      22.902 -10.097 -14.095  1.00  0.87           H  
ATOM   1838  N   SER A 124      19.301  -6.863 -11.786  1.00  0.92           N  
ATOM   1839  CA  SER A 124      18.780  -5.523 -11.609  1.00  0.92           C  
ATOM   1840  C   SER A 124      18.803  -5.194 -10.123  1.00  0.92           C  
ATOM   1841  O   SER A 124      19.264  -4.128  -9.721  1.00  0.92           O  
ATOM   1842  CB  SER A 124      17.354  -5.441 -12.142  1.00  0.92           C  
ATOM   1843  OG  SER A 124      17.323  -5.673 -13.531  1.00  0.92           O  
ATOM   1844  H   SER A 124      18.729  -7.572 -12.246  1.00  0.92           H  
ATOM   1845  HA  SER A 124      19.418  -4.816 -12.142  1.00  0.92           H  
ATOM   1846 1HB  SER A 124      16.734  -6.174 -11.631  1.00  0.92           H  
ATOM   1847 2HB  SER A 124      16.941  -4.463 -11.926  1.00  0.92           H  
ATOM   1848  HG  SER A 124      17.607  -6.614 -13.655  1.00  0.92           H  
ATOM   1849  N   PHE A 125      18.387  -6.145  -9.289  1.00  0.97           N  
ATOM   1850  CA  PHE A 125      18.349  -5.942  -7.851  1.00  0.97           C  
ATOM   1851  C   PHE A 125      19.764  -5.713  -7.292  1.00  0.97           C  
ATOM   1852  O   PHE A 125      19.985  -4.830  -6.467  1.00  0.97           O  
ATOM   1853  CB  PHE A 125      17.747  -7.180  -7.176  1.00  0.97           C  
ATOM   1854  CG  PHE A 125      16.266  -7.460  -7.466  1.00  0.97           C  
ATOM   1855  CD1 PHE A 125      15.411  -6.502  -7.972  1.00  0.97           C  
ATOM   1856  CD2 PHE A 125      15.745  -8.735  -7.247  1.00  0.97           C  
ATOM   1857  CE1 PHE A 125      14.083  -6.838  -8.248  1.00  0.97           C  
ATOM   1858  CE2 PHE A 125      14.423  -9.025  -7.530  1.00  0.97           C  
ATOM   1859  CZ  PHE A 125      13.609  -8.082  -8.028  1.00  0.97           C  
ATOM   1860  H   PHE A 125      18.038  -7.022  -9.668  1.00  0.97           H  
ATOM   1861  HA  PHE A 125      17.731  -5.074  -7.631  1.00  0.97           H  
ATOM   1862 1HB  PHE A 125      18.308  -8.052  -7.501  1.00  0.97           H  
ATOM   1863 2HB  PHE A 125      17.881  -7.119  -6.111  1.00  0.97           H  
ATOM   1864  HD1 PHE A 125      15.780  -5.492  -8.159  1.00  0.97           H  
ATOM   1865  HD2 PHE A 125      16.399  -9.505  -6.853  1.00  0.97           H  
ATOM   1866  HE1 PHE A 125      13.403  -6.111  -8.639  1.00  0.97           H  
ATOM   1867  HE2 PHE A 125      14.018 -10.002  -7.359  1.00  0.97           H  
ATOM   1868  HZ  PHE A 125      12.570  -8.324  -8.247  1.00  0.97           H  
ATOM   1869  N   LYS A 126      20.743  -6.476  -7.775  1.00  1.03           N  
ATOM   1870  CA  LYS A 126      22.113  -6.363  -7.276  1.00  1.03           C  
ATOM   1871  C   LYS A 126      22.865  -5.101  -7.703  1.00  1.03           C  
ATOM   1872  O   LYS A 126      23.671  -4.566  -6.928  1.00  1.03           O  
ATOM   1873  CB  LYS A 126      22.928  -7.586  -7.690  1.00  1.03           C  
ATOM   1874  CG  LYS A 126      22.540  -8.877  -6.968  1.00  1.03           C  
ATOM   1875  CD  LYS A 126      23.389 -10.047  -7.439  1.00  1.03           C  
ATOM   1876  CE  LYS A 126      23.002 -11.335  -6.722  1.00  1.03           C  
ATOM   1877  NZ  LYS A 126      23.823 -12.486  -7.171  1.00  1.03           N  
ATOM   1878  H   LYS A 126      20.523  -7.193  -8.467  1.00  1.03           H  
ATOM   1879  HA  LYS A 126      22.061  -6.354  -6.188  1.00  1.03           H  
ATOM   1880 1HB  LYS A 126      22.796  -7.753  -8.762  1.00  1.03           H  
ATOM   1881 2HB  LYS A 126      23.985  -7.398  -7.518  1.00  1.03           H  
ATOM   1882 1HG  LYS A 126      22.675  -8.746  -5.894  1.00  1.03           H  
ATOM   1883 2HG  LYS A 126      21.492  -9.099  -7.156  1.00  1.03           H  
ATOM   1884 1HD  LYS A 126      23.247 -10.184  -8.518  1.00  1.03           H  
ATOM   1885 2HD  LYS A 126      24.441  -9.838  -7.255  1.00  1.03           H  
ATOM   1886 1HE  LYS A 126      23.131 -11.205  -5.648  1.00  1.03           H  
ATOM   1887 2HE  LYS A 126      21.952 -11.554  -6.924  1.00  1.03           H  
ATOM   1888 1HZ  LYS A 126      23.514 -13.331  -6.667  1.00  1.03           H  
ATOM   1889 2HZ  LYS A 126      23.698 -12.632  -8.159  1.00  1.03           H  
ATOM   1890 3HZ  LYS A 126      24.793 -12.313  -6.979  1.00  1.03           H  
ATOM   1891  N   THR A 127      22.626  -4.628  -8.927  1.00  1.09           N  
ATOM   1892  CA  THR A 127      23.376  -3.487  -9.441  1.00  1.09           C  
ATOM   1893  C   THR A 127      22.592  -2.185  -9.434  1.00  1.09           C  
ATOM   1894  O   THR A 127      23.180  -1.104  -9.500  1.00  1.09           O  
ATOM   1895  CB  THR A 127      23.791  -3.724 -10.902  1.00  1.09           C  
ATOM   1896  OG1 THR A 127      22.622  -3.791 -11.737  1.00  1.09           O  
ATOM   1897  CG2 THR A 127      24.544  -5.060 -11.014  1.00  1.09           C  
ATOM   1898  H   THR A 127      21.960  -5.108  -9.532  1.00  1.09           H  
ATOM   1899  HA  THR A 127      24.264  -3.350  -8.829  1.00  1.09           H  
ATOM   1900  HB  THR A 127      24.428  -2.908 -11.237  1.00  1.09           H  
ATOM   1901  HG1 THR A 127      22.041  -2.988 -11.595  1.00  1.09           H  
ATOM   1902 1HG2 THR A 127      24.832  -5.230 -12.051  1.00  1.09           H  
ATOM   1903 2HG2 THR A 127      25.433  -5.032 -10.389  1.00  1.09           H  
ATOM   1904 3HG2 THR A 127      23.893  -5.877 -10.684  1.00  1.09           H  
ATOM   1905  N   GLY A 128      21.277  -2.285  -9.363  1.00  1.16           N  
ATOM   1906  CA  GLY A 128      20.435  -1.125  -9.490  1.00  1.16           C  
ATOM   1907  C   GLY A 128      20.222  -0.967 -10.977  1.00  1.16           C  
ATOM   1908  O   GLY A 128      20.852  -1.689 -11.761  1.00  1.16           O  
ATOM   1909  H   GLY A 128      20.826  -3.192  -9.284  1.00  1.16           H  
ATOM   1910 1HA  GLY A 128      19.503  -1.274  -8.957  1.00  1.16           H  
ATOM   1911 2HA  GLY A 128      20.939  -0.257  -9.086  1.00  1.16           H  
ATOM   1912  N   PRO A 129      19.337  -0.084 -11.413  1.00  1.26           N  
ATOM   1913  CA  PRO A 129      19.060   0.173 -12.792  1.00  1.26           C  
ATOM   1914  C   PRO A 129      20.231   0.960 -13.313  1.00  1.26           C  
ATOM   1915  O   PRO A 129      20.957   1.563 -12.527  1.00  1.26           O  
ATOM   1916  CB  PRO A 129      17.775   0.984 -12.734  1.00  1.26           C  
ATOM   1917  CG  PRO A 129      17.883   1.724 -11.425  1.00  1.26           C  
ATOM   1918  CD  PRO A 129      18.636   0.786 -10.490  1.00  1.26           C  
ATOM   1919  HA  PRO A 129      18.941  -0.784 -13.318  1.00  1.26           H  
ATOM   1920 1HB  PRO A 129      17.728   1.669 -13.600  1.00  1.26           H  
ATOM   1921 2HB  PRO A 129      16.898   0.328 -12.804  1.00  1.26           H  
ATOM   1922 1HG  PRO A 129      18.403   2.674 -11.587  1.00  1.26           H  
ATOM   1923 2HG  PRO A 129      16.874   1.969 -11.058  1.00  1.26           H  
ATOM   1924 1HD  PRO A 129      19.347   1.333  -9.965  1.00  1.26           H  
ATOM   1925 2HD  PRO A 129      17.975   0.275  -9.824  1.00  1.26           H  
ATOM   1926  N   SER A 130      20.445   0.973 -14.605  1.00  1.40           N  
ATOM   1927  CA  SER A 130      21.485   1.842 -15.109  1.00  1.40           C  
ATOM   1928  C   SER A 130      21.046   3.296 -14.864  1.00  1.40           C  
ATOM   1929  O   SER A 130      19.861   3.586 -15.034  1.00  1.40           O  
ATOM   1930  CB  SER A 130      21.692   1.588 -16.578  1.00  1.40           C  
ATOM   1931  OG  SER A 130      22.646   2.461 -17.113  1.00  1.40           O  
ATOM   1932  H   SER A 130      19.870   0.430 -15.236  1.00  1.40           H  
ATOM   1933  HA  SER A 130      22.402   1.603 -14.583  1.00  1.40           H  
ATOM   1934 1HB  SER A 130      22.002   0.556 -16.737  1.00  1.40           H  
ATOM   1935 2HB  SER A 130      20.750   1.733 -17.092  1.00  1.40           H  
ATOM   1936  HG  SER A 130      22.312   3.361 -16.925  1.00  1.40           H  
ATOM   1937  N   PRO A 131      21.935   4.226 -14.465  1.00  1.61           N  
ATOM   1938  CA  PRO A 131      21.638   5.643 -14.319  1.00  1.61           C  
ATOM   1939  C   PRO A 131      21.095   6.192 -15.625  1.00  1.61           C  
ATOM   1940  O   PRO A 131      21.577   5.812 -16.694  1.00  1.61           O  
ATOM   1941  CB  PRO A 131      23.012   6.250 -14.005  1.00  1.61           C  
ATOM   1942  CG  PRO A 131      23.798   5.122 -13.365  1.00  1.61           C  
ATOM   1943  CD  PRO A 131      23.313   3.851 -14.061  1.00  1.61           C  
ATOM   1944  HA  PRO A 131      20.921   5.787 -13.495  1.00  1.61           H  
ATOM   1945 1HB  PRO A 131      23.472   6.625 -14.935  1.00  1.61           H  
ATOM   1946 2HB  PRO A 131      22.890   7.117 -13.342  1.00  1.61           H  
ATOM   1947 1HG  PRO A 131      24.875   5.292 -13.517  1.00  1.61           H  
ATOM   1948 2HG  PRO A 131      23.644   5.114 -12.282  1.00  1.61           H  
ATOM   1949 1HD  PRO A 131      23.937   3.599 -14.934  1.00  1.61           H  
ATOM   1950 2HD  PRO A 131      23.294   3.052 -13.303  1.00  1.61           H  
ATOM   1951  N   GLN A 132      20.125   7.100 -15.553  1.00  1.92           N  
ATOM   1952  CA  GLN A 132      19.580   7.682 -16.775  1.00  1.92           C  
ATOM   1953  C   GLN A 132      20.596   8.677 -17.378  1.00  1.92           C  
ATOM   1954  O   GLN A 132      21.187   9.453 -16.629  1.00  1.92           O  
ATOM   1955  CB  GLN A 132      18.236   8.389 -16.497  1.00  1.92           C  
ATOM   1956  CG  GLN A 132      17.564   8.914 -17.755  1.00  1.92           C  
ATOM   1957  CD  GLN A 132      16.118   9.481 -17.590  1.00  1.92           C  
ATOM   1958  OE1 GLN A 132      15.558   9.716 -16.502  1.00  1.92           O  
ATOM   1959  NE2 GLN A 132      15.493   9.697 -18.737  1.00  1.92           N  
ATOM   1960  H   GLN A 132      19.759   7.380 -14.654  1.00  1.92           H  
ATOM   1961  HA  GLN A 132      19.362   6.869 -17.452  1.00  1.92           H  
ATOM   1962 1HB  GLN A 132      17.552   7.695 -16.011  1.00  1.92           H  
ATOM   1963 2HB  GLN A 132      18.397   9.229 -15.822  1.00  1.92           H  
ATOM   1964 1HG  GLN A 132      18.187   9.701 -18.176  1.00  1.92           H  
ATOM   1965 2HG  GLN A 132      17.519   8.094 -18.438  1.00  1.92           H  
ATOM   1966 1HE2 GLN A 132      14.558  10.040 -18.759  1.00  1.92           H  
ATOM   1967 2HE2 GLN A 132      15.956   9.495 -19.600  1.00  1.92           H  
ATOM   1968  N   PRO A 133      20.861   8.638 -18.700  1.00  2.38           N  
ATOM   1969  CA  PRO A 133      21.680   9.582 -19.450  1.00  2.38           C  
ATOM   1970  C   PRO A 133      21.151  11.005 -19.377  1.00  2.38           C  
ATOM   1971  O   PRO A 133      19.957  11.231 -19.190  1.00  2.38           O  
ATOM   1972  CB  PRO A 133      21.618   9.031 -20.878  1.00  2.38           C  
ATOM   1973  CG  PRO A 133      21.359   7.572 -20.701  1.00  2.38           C  
ATOM   1974  CD  PRO A 133      20.463   7.469 -19.495  1.00  2.38           C  
ATOM   1975  HA  PRO A 133      22.706   9.541 -19.066  1.00  2.38           H  
ATOM   1976 1HB  PRO A 133      20.821   9.544 -21.442  1.00  2.38           H  
ATOM   1977 2HB  PRO A 133      22.562   9.239 -21.401  1.00  2.38           H  
ATOM   1978 1HG  PRO A 133      20.932   7.141 -21.598  1.00  2.38           H  
ATOM   1979 2HG  PRO A 133      22.309   7.046 -20.538  1.00  2.38           H  
ATOM   1980 1HD  PRO A 133      19.416   7.511 -19.774  1.00  2.38           H  
ATOM   1981 2HD  PRO A 133      20.739   6.533 -18.994  1.00  2.38           H  
ATOM   1982  N   GLU A 134      22.060  11.962 -19.517  1.00  2.99           N  
ATOM   1983  CA  GLU A 134      21.710  13.377 -19.501  1.00  2.99           C  
ATOM   1984  C   GLU A 134      20.638  13.671 -20.551  1.00  2.99           C  
ATOM   1985  O   GLU A 134      20.736  13.227 -21.698  1.00  2.99           O  
ATOM   1986  CB  GLU A 134      22.967  14.222 -19.739  1.00  2.99           C  
ATOM   1987  CG  GLU A 134      22.770  15.732 -19.617  1.00  2.99           C  
ATOM   1988  CD  GLU A 134      24.060  16.516 -19.785  1.00  2.99           C  
ATOM   1989  OE1 GLU A 134      25.069  15.913 -20.066  1.00  2.99           O  
ATOM   1990  OE2 GLU A 134      24.035  17.714 -19.615  1.00  2.99           O  
ATOM   1991  H   GLU A 134      23.026  11.704 -19.649  1.00  2.99           H  
ATOM   1992  HA  GLU A 134      21.302  13.624 -18.520  1.00  2.99           H  
ATOM   1993 1HB  GLU A 134      23.739  13.930 -19.027  1.00  2.99           H  
ATOM   1994 2HB  GLU A 134      23.352  14.021 -20.738  1.00  2.99           H  
ATOM   1995 1HG  GLU A 134      22.065  16.056 -20.383  1.00  2.99           H  
ATOM   1996 2HG  GLU A 134      22.334  15.956 -18.645  1.00  2.99           H  
ATOM   1997  N   SER A 135      19.611  14.410 -20.141  1.00  3.70           N  
ATOM   1998  CA  SER A 135      18.494  14.750 -21.013  1.00  3.70           C  
ATOM   1999  C   SER A 135      18.872  15.792 -22.053  1.00  3.70           C  
ATOM   2000  O   SER A 135      19.927  16.417 -21.968  1.00  3.70           O  
ATOM   2001  CB  SER A 135      17.327  15.261 -20.193  1.00  3.70           C  
ATOM   2002  OG  SER A 135      17.623  16.504 -19.626  1.00  3.70           O  
ATOM   2003  H   SER A 135      19.602  14.735 -19.187  1.00  3.70           H  
ATOM   2004  HA  SER A 135      18.184  13.845 -21.537  1.00  3.70           H  
ATOM   2005 1HB  SER A 135      16.444  15.348 -20.827  1.00  3.70           H  
ATOM   2006 2HB  SER A 135      17.096  14.544 -19.407  1.00  3.70           H  
ATOM   2007  HG  SER A 135      17.722  17.113 -20.375  1.00  3.70           H  
ATOM   2008  N   GLN A 136      17.992  15.974 -23.027  1.00  4.39           N  
ATOM   2009  CA  GLN A 136      18.189  16.938 -24.099  1.00  4.39           C  
ATOM   2010  C   GLN A 136      17.504  18.256 -23.783  1.00  4.39           C  
ATOM   2011  O   GLN A 136      16.668  18.329 -22.886  1.00  4.39           O  
ATOM   2012  CB  GLN A 136      17.669  16.372 -25.421  1.00  4.39           C  
ATOM   2013  CG  GLN A 136      18.371  15.092 -25.851  1.00  4.39           C  
ATOM   2014  CD  GLN A 136      19.858  15.312 -26.126  1.00  4.39           C  
ATOM   2015  OE1 GLN A 136      20.223  16.106 -26.999  1.00  4.39           O  
ATOM   2016  NE2 GLN A 136      20.716  14.617 -25.386  1.00  4.39           N  
ATOM   2017  H   GLN A 136      17.148  15.418 -23.030  1.00  4.39           H  
ATOM   2018  HA  GLN A 136      19.257  17.129 -24.200  1.00  4.39           H  
ATOM   2019 1HB  GLN A 136      16.598  16.166 -25.334  1.00  4.39           H  
ATOM   2020 2HB  GLN A 136      17.796  17.109 -26.212  1.00  4.39           H  
ATOM   2021 1HG  GLN A 136      18.278  14.353 -25.055  1.00  4.39           H  
ATOM   2022 2HG  GLN A 136      17.905  14.721 -26.765  1.00  4.39           H  
ATOM   2023 1HE2 GLN A 136      21.701  14.727 -25.525  1.00  4.39           H  
ATOM   2024 2HE2 GLN A 136      20.382  13.981 -24.684  1.00  4.39           H  
ATOM   2025  N   GLY A 137      17.846  19.300 -24.541  1.00  4.82           N  
ATOM   2026  CA  GLY A 137      17.224  20.621 -24.380  1.00  4.82           C  
ATOM   2027  C   GLY A 137      15.697  20.571 -24.522  1.00  4.82           C  
ATOM   2028  O   GLY A 137      14.970  21.344 -23.890  1.00  4.82           O  
ATOM   2029  H   GLY A 137      18.557  19.177 -25.248  1.00  4.82           H  
ATOM   2030 1HA  GLY A 137      17.485  21.023 -23.401  1.00  4.82           H  
ATOM   2031 2HA  GLY A 137      17.634  21.304 -25.123  1.00  4.82           H  
ATOM   2032  N   SER A 138      15.194  19.629 -25.320  1.00  4.77           N  
ATOM   2033  CA  SER A 138      13.757  19.477 -25.524  1.00  4.77           C  
ATOM   2034  C   SER A 138      13.137  18.746 -24.335  1.00  4.77           C  
ATOM   2035  O   SER A 138      12.655  17.621 -24.465  1.00  4.77           O  
ATOM   2036  CB  SER A 138      13.477  18.707 -26.801  1.00  4.77           C  
ATOM   2037  OG  SER A 138      13.955  19.397 -27.927  1.00  4.77           O  
ATOM   2038  H   SER A 138      15.830  19.010 -25.796  1.00  4.77           H  
ATOM   2039  HA  SER A 138      13.306  20.468 -25.596  1.00  4.77           H  
ATOM   2040 1HB  SER A 138      13.950  17.725 -26.743  1.00  4.77           H  
ATOM   2041 2HB  SER A 138      12.403  18.546 -26.898  1.00  4.77           H  
ATOM   2042  HG  SER A 138      13.705  18.868 -28.691  1.00  4.77           H  
ATOM   2043  N   PHE A 139      13.114  19.440 -23.200  1.00  4.21           N  
ATOM   2044  CA  PHE A 139      12.702  18.961 -21.875  1.00  4.21           C  
ATOM   2045  C   PHE A 139      11.297  18.389 -21.810  1.00  4.21           C  
ATOM   2046  O   PHE A 139      10.954  17.655 -20.884  1.00  4.21           O  
ATOM   2047  CB  PHE A 139      12.828  20.093 -20.866  1.00  4.21           C  
ATOM   2048  CG  PHE A 139      11.809  21.183 -21.022  1.00  4.21           C  
ATOM   2049  CD1 PHE A 139      10.596  21.130 -20.353  1.00  4.21           C  
ATOM   2050  CD2 PHE A 139      12.074  22.274 -21.830  1.00  4.21           C  
ATOM   2051  CE1 PHE A 139       9.679  22.146 -20.481  1.00  4.21           C  
ATOM   2052  CE2 PHE A 139      11.159  23.292 -21.957  1.00  4.21           C  
ATOM   2053  CZ  PHE A 139       9.964  23.228 -21.277  1.00  4.21           C  
ATOM   2054  H   PHE A 139      13.526  20.370 -23.265  1.00  4.21           H  
ATOM   2055  HA  PHE A 139      13.397  18.173 -21.583  1.00  4.21           H  
ATOM   2056 1HB  PHE A 139      12.748  19.692 -19.859  1.00  4.21           H  
ATOM   2057 2HB  PHE A 139      13.818  20.543 -20.963  1.00  4.21           H  
ATOM   2058  HD1 PHE A 139      10.376  20.272 -19.719  1.00  4.21           H  
ATOM   2059  HD2 PHE A 139      13.030  22.322 -22.363  1.00  4.21           H  
ATOM   2060  HE1 PHE A 139       8.729  22.094 -19.950  1.00  4.21           H  
ATOM   2061  HE2 PHE A 139      11.380  24.149 -22.592  1.00  4.21           H  
ATOM   2062  HZ  PHE A 139       9.239  24.035 -21.375  1.00  4.21           H  
ATOM   2063  N   TYR A 140      10.483  18.724 -22.793  1.00  3.35           N  
ATOM   2064  CA  TYR A 140       9.116  18.259 -22.867  1.00  3.35           C  
ATOM   2065  C   TYR A 140       9.063  16.746 -23.112  1.00  3.35           C  
ATOM   2066  O   TYR A 140       8.051  16.103 -22.819  1.00  3.35           O  
ATOM   2067  CB  TYR A 140       8.400  18.955 -24.018  1.00  3.35           C  
ATOM   2068  CG  TYR A 140       8.105  20.420 -23.818  1.00  3.35           C  
ATOM   2069  CD1 TYR A 140       8.829  21.365 -24.528  1.00  3.35           C  
ATOM   2070  CD2 TYR A 140       7.094  20.819 -22.961  1.00  3.35           C  
ATOM   2071  CE1 TYR A 140       8.537  22.707 -24.385  1.00  3.35           C  
ATOM   2072  CE2 TYR A 140       6.801  22.161 -22.815  1.00  3.35           C  
ATOM   2073  CZ  TYR A 140       7.516  23.104 -23.526  1.00  3.35           C  
ATOM   2074  OH  TYR A 140       7.219  24.443 -23.390  1.00  3.35           O  
ATOM   2075  H   TYR A 140      10.837  19.330 -23.517  1.00  3.35           H  
ATOM   2076  HA  TYR A 140       8.617  18.477 -21.922  1.00  3.35           H  
ATOM   2077 1HB  TYR A 140       9.007  18.856 -24.920  1.00  3.35           H  
ATOM   2078 2HB  TYR A 140       7.458  18.445 -24.210  1.00  3.35           H  
ATOM   2079  HD1 TYR A 140       9.622  21.049 -25.204  1.00  3.35           H  
ATOM   2080  HD2 TYR A 140       6.523  20.074 -22.406  1.00  3.35           H  
ATOM   2081  HE1 TYR A 140       9.103  23.450 -24.945  1.00  3.35           H  
ATOM   2082  HE2 TYR A 140       6.003  22.476 -22.145  1.00  3.35           H  
ATOM   2083  HH  TYR A 140       7.870  24.964 -23.867  1.00  3.35           H  
ATOM   2084  N   GLN A 141      10.130  16.186 -23.698  1.00  2.50           N  
ATOM   2085  CA  GLN A 141      10.164  14.763 -24.007  1.00  2.50           C  
ATOM   2086  C   GLN A 141      11.208  13.989 -23.199  1.00  2.50           C  
ATOM   2087  O   GLN A 141      12.397  13.976 -23.532  1.00  2.50           O  
ATOM   2088  CB  GLN A 141      10.420  14.565 -25.508  1.00  2.50           C  
ATOM   2089  CG  GLN A 141      10.406  13.107 -25.966  1.00  2.50           C  
ATOM   2090  CD  GLN A 141      10.514  12.948 -27.493  1.00  2.50           C  
ATOM   2091  OE1 GLN A 141      11.448  13.440 -28.145  1.00  2.50           O  
ATOM   2092  NE2 GLN A 141       9.532  12.247 -28.052  1.00  2.50           N  
ATOM   2093  H   GLN A 141      10.951  16.754 -23.909  1.00  2.50           H  
ATOM   2094  HA  GLN A 141       9.191  14.339 -23.769  1.00  2.50           H  
ATOM   2095 1HB  GLN A 141       9.667  15.106 -26.078  1.00  2.50           H  
ATOM   2096 2HB  GLN A 141      11.392  14.990 -25.764  1.00  2.50           H  
ATOM   2097 1HG  GLN A 141      11.254  12.585 -25.512  1.00  2.50           H  
ATOM   2098 2HG  GLN A 141       9.478  12.639 -25.641  1.00  2.50           H  
ATOM   2099 1HE2 GLN A 141       9.499  12.051 -29.049  1.00  2.50           H  
ATOM   2100 2HE2 GLN A 141       8.819  11.866 -27.484  1.00  2.50           H  
ATOM   2101  N   ARG A 142      10.759  13.313 -22.143  1.00  1.82           N  
ATOM   2102  CA  ARG A 142      11.678  12.531 -21.323  1.00  1.82           C  
ATOM   2103  C   ARG A 142      11.707  11.121 -21.875  1.00  1.82           C  
ATOM   2104  O   ARG A 142      10.671  10.464 -21.934  1.00  1.82           O  
ATOM   2105  CB  ARG A 142      11.246  12.464 -19.859  1.00  1.82           C  
ATOM   2106  CG  ARG A 142      12.205  11.634 -18.939  1.00  1.82           C  
ATOM   2107  CD  ARG A 142      11.700  11.528 -17.519  1.00  1.82           C  
ATOM   2108  NE  ARG A 142      12.599  10.737 -16.624  1.00  1.82           N  
ATOM   2109  CZ  ARG A 142      12.233  10.212 -15.445  1.00  1.82           C  
ATOM   2110  NH1 ARG A 142      11.007  10.356 -14.986  1.00  1.82           N  
ATOM   2111  NH2 ARG A 142      13.135   9.548 -14.761  1.00  1.82           N  
ATOM   2112  H   ARG A 142       9.775  13.353 -21.905  1.00  1.82           H  
ATOM   2113  HA  ARG A 142      12.677  12.963 -21.385  1.00  1.82           H  
ATOM   2114 1HB  ARG A 142      11.175  13.472 -19.452  1.00  1.82           H  
ATOM   2115 2HB  ARG A 142      10.254  12.010 -19.793  1.00  1.82           H  
ATOM   2116 1HG  ARG A 142      12.301  10.622 -19.340  1.00  1.82           H  
ATOM   2117 2HG  ARG A 142      13.187  12.108 -18.919  1.00  1.82           H  
ATOM   2118 1HD  ARG A 142      11.596  12.525 -17.098  1.00  1.82           H  
ATOM   2119 2HD  ARG A 142      10.725  11.039 -17.530  1.00  1.82           H  
ATOM   2120  HE  ARG A 142      13.580  10.572 -16.882  1.00  1.82           H  
ATOM   2121 1HH1 ARG A 142      10.322  10.872 -15.524  1.00  1.82           H  
ATOM   2122 2HH1 ARG A 142      10.751   9.953 -14.095  1.00  1.82           H  
ATOM   2123 1HH2 ARG A 142      14.079   9.467 -15.161  1.00  1.82           H  
ATOM   2124 2HH2 ARG A 142      12.900   9.132 -13.873  1.00  1.82           H  
ATOM   2125  N   LYS A 143      12.869  10.651 -22.288  1.00  1.36           N  
ATOM   2126  CA  LYS A 143      12.922   9.306 -22.836  1.00  1.36           C  
ATOM   2127  C   LYS A 143      13.040   8.294 -21.724  1.00  1.36           C  
ATOM   2128  O   LYS A 143      13.762   8.522 -20.753  1.00  1.36           O  
ATOM   2129  CB  LYS A 143      14.095   9.158 -23.791  1.00  1.36           C  
ATOM   2130  CG  LYS A 143      13.972   9.982 -25.025  1.00  1.36           C  
ATOM   2131  CD  LYS A 143      15.110   9.745 -25.995  1.00  1.36           C  
ATOM   2132  CE  LYS A 143      14.947  10.606 -27.241  1.00  1.36           C  
ATOM   2133  NZ  LYS A 143      16.056  10.394 -28.213  1.00  1.36           N  
ATOM   2134  H   LYS A 143      13.699  11.224 -22.240  1.00  1.36           H  
ATOM   2135  HA  LYS A 143      11.997   9.107 -23.380  1.00  1.36           H  
ATOM   2136 1HB  LYS A 143      15.012   9.449 -23.292  1.00  1.36           H  
ATOM   2137 2HB  LYS A 143      14.196   8.108 -24.082  1.00  1.36           H  
ATOM   2138 1HG  LYS A 143      13.062   9.700 -25.497  1.00  1.36           H  
ATOM   2139 2HG  LYS A 143      13.916  11.042 -24.768  1.00  1.36           H  
ATOM   2140 1HD  LYS A 143      16.064   9.966 -25.513  1.00  1.36           H  
ATOM   2141 2HD  LYS A 143      15.104   8.700 -26.297  1.00  1.36           H  
ATOM   2142 1HE  LYS A 143      13.999  10.355 -27.719  1.00  1.36           H  
ATOM   2143 2HE  LYS A 143      14.925  11.657 -26.949  1.00  1.36           H  
ATOM   2144 1HZ  LYS A 143      15.904  10.979 -29.022  1.00  1.36           H  
ATOM   2145 2HZ  LYS A 143      16.937  10.635 -27.780  1.00  1.36           H  
ATOM   2146 3HZ  LYS A 143      16.074   9.421 -28.495  1.00  1.36           H  
ATOM   2147  N   ALA A 144      12.360   7.167 -21.860  1.00  1.05           N  
ATOM   2148  CA  ALA A 144      12.551   6.108 -20.883  1.00  1.05           C  
ATOM   2149  C   ALA A 144      13.751   5.274 -21.264  1.00  1.05           C  
ATOM   2150  O   ALA A 144      14.068   5.133 -22.441  1.00  1.05           O  
ATOM   2151  CB  ALA A 144      11.333   5.252 -20.774  1.00  1.05           C  
ATOM   2152  H   ALA A 144      11.707   7.054 -22.640  1.00  1.05           H  
ATOM   2153  HA  ALA A 144      12.744   6.568 -19.914  1.00  1.05           H  
ATOM   2154 1HB  ALA A 144      11.473   4.479 -20.020  1.00  1.05           H  
ATOM   2155 2HB  ALA A 144      10.532   5.898 -20.501  1.00  1.05           H  
ATOM   2156 3HB  ALA A 144      11.130   4.795 -21.732  1.00  1.05           H  
ATOM   2157  N   TYR A 145      14.427   4.734 -20.271  1.00  0.87           N  
ATOM   2158  CA  TYR A 145      15.593   3.889 -20.486  1.00  0.87           C  
ATOM   2159  C   TYR A 145      15.547   2.542 -19.751  1.00  0.87           C  
ATOM   2160  O   TYR A 145      16.144   2.434 -18.681  1.00  0.87           O  
ATOM   2161  CB  TYR A 145      16.838   4.664 -20.082  1.00  0.87           C  
ATOM   2162  CG  TYR A 145      17.190   5.849 -20.968  1.00  0.87           C  
ATOM   2163  CD1 TYR A 145      16.631   7.083 -20.767  1.00  0.87           C  
ATOM   2164  CD2 TYR A 145      18.141   5.691 -21.955  1.00  0.87           C  
ATOM   2165  CE1 TYR A 145      17.000   8.154 -21.561  1.00  0.87           C  
ATOM   2166  CE2 TYR A 145      18.516   6.764 -22.738  1.00  0.87           C  
ATOM   2167  CZ  TYR A 145      17.944   7.986 -22.547  1.00  0.87           C  
ATOM   2168  OH  TYR A 145      18.311   9.046 -23.341  1.00  0.87           O  
ATOM   2169  H   TYR A 145      14.121   4.904 -19.323  1.00  0.87           H  
ATOM   2170  HA  TYR A 145      15.683   3.704 -21.553  1.00  0.87           H  
ATOM   2171 1HB  TYR A 145      16.715   5.033 -19.065  1.00  0.87           H  
ATOM   2172 2HB  TYR A 145      17.686   3.994 -20.076  1.00  0.87           H  
ATOM   2173  HD1 TYR A 145      15.886   7.216 -19.983  1.00  0.87           H  
ATOM   2174  HD2 TYR A 145      18.601   4.717 -22.115  1.00  0.87           H  
ATOM   2175  HE1 TYR A 145      16.545   9.127 -21.403  1.00  0.87           H  
ATOM   2176  HE2 TYR A 145      19.266   6.634 -23.518  1.00  0.87           H  
ATOM   2177  HH  TYR A 145      19.035   8.779 -23.914  1.00  0.87           H  
ATOM   2178  N   PRO A 146      14.848   1.507 -20.259  1.00  0.76           N  
ATOM   2179  CA  PRO A 146      14.710   0.223 -19.606  1.00  0.76           C  
ATOM   2180  C   PRO A 146      16.051  -0.468 -19.586  1.00  0.76           C  
ATOM   2181  O   PRO A 146      16.894  -0.219 -20.445  1.00  0.76           O  
ATOM   2182  CB  PRO A 146      13.698  -0.525 -20.485  1.00  0.76           C  
ATOM   2183  CG  PRO A 146      13.823   0.112 -21.837  1.00  0.76           C  
ATOM   2184  CD  PRO A 146      14.147   1.592 -21.556  1.00  0.76           C  
ATOM   2185  HA  PRO A 146      14.332   0.366 -18.585  1.00  0.76           H  
ATOM   2186 1HB  PRO A 146      13.939  -1.601 -20.494  1.00  0.76           H  
ATOM   2187 2HB  PRO A 146      12.689  -0.431 -20.051  1.00  0.76           H  
ATOM   2188 1HG  PRO A 146      14.612  -0.374 -22.410  1.00  0.76           H  
ATOM   2189 2HG  PRO A 146      12.907  -0.059 -22.386  1.00  0.76           H  
ATOM   2190 1HD  PRO A 146      14.798   1.938 -22.348  1.00  0.76           H  
ATOM   2191 2HD  PRO A 146      13.237   2.201 -21.468  1.00  0.76           H  
ATOM   2192  N   THR A 147      16.235  -1.349 -18.617  1.00  0.71           N  
ATOM   2193  CA  THR A 147      17.438  -2.141 -18.496  1.00  0.71           C  
ATOM   2194  C   THR A 147      17.208  -3.495 -19.144  1.00  0.71           C  
ATOM   2195  O   THR A 147      18.145  -4.195 -19.556  1.00  0.71           O  
ATOM   2196  CB  THR A 147      17.786  -2.287 -17.019  1.00  0.71           C  
ATOM   2197  OG1 THR A 147      16.730  -2.992 -16.346  1.00  0.71           O  
ATOM   2198  CG2 THR A 147      17.914  -0.900 -16.418  1.00  0.71           C  
ATOM   2199  H   THR A 147      15.497  -1.499 -17.942  1.00  0.71           H  
ATOM   2200  HA  THR A 147      18.250  -1.636 -19.007  1.00  0.71           H  
ATOM   2201  HB  THR A 147      18.722  -2.831 -16.903  1.00  0.71           H  
ATOM   2202  HG1 THR A 147      15.858  -2.705 -16.699  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147      18.144  -0.991 -15.378  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147      18.708  -0.355 -16.931  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147      16.969  -0.362 -16.536  1.00  0.71           H  
ATOM   2206  N   ALA A 148      15.941  -3.835 -19.295  1.00  0.67           N  
ATOM   2207  CA  ALA A 148      15.595  -5.077 -19.932  1.00  0.67           C  
ATOM   2208  C   ALA A 148      14.321  -4.923 -20.718  1.00  0.67           C  
ATOM   2209  O   ALA A 148      13.382  -4.241 -20.287  1.00  0.67           O  
ATOM   2210  CB  ALA A 148      15.441  -6.171 -18.907  1.00  0.67           C  
ATOM   2211  H   ALA A 148      15.215  -3.240 -18.905  1.00  0.67           H  
ATOM   2212  HA  ALA A 148      16.386  -5.343 -20.618  1.00  0.67           H  
ATOM   2213 1HB  ALA A 148      15.191  -7.107 -19.409  1.00  0.67           H  
ATOM   2214 2HB  ALA A 148      16.378  -6.284 -18.363  1.00  0.67           H  
ATOM   2215 3HB  ALA A 148      14.659  -5.897 -18.218  1.00  0.67           H  
ATOM   2216  N   VAL A 149      14.313  -5.557 -21.870  1.00  0.66           N  
ATOM   2217  CA  VAL A 149      13.164  -5.551 -22.743  1.00  0.66           C  
ATOM   2218  C   VAL A 149      12.753  -6.965 -23.140  1.00  0.66           C  
ATOM   2219  O   VAL A 149      13.607  -7.771 -23.526  1.00  0.66           O  
ATOM   2220  CB  VAL A 149      13.468  -4.696 -23.992  1.00  0.66           C  
ATOM   2221  CG1 VAL A 149      12.318  -4.739 -24.915  1.00  0.66           C  
ATOM   2222  CG2 VAL A 149      13.737  -3.256 -23.592  1.00  0.66           C  
ATOM   2223  H   VAL A 149      15.159  -6.061 -22.146  1.00  0.66           H  
ATOM   2224  HA  VAL A 149      12.339  -5.087 -22.213  1.00  0.66           H  
ATOM   2225  HB  VAL A 149      14.334  -5.102 -24.500  1.00  0.66           H  
ATOM   2226 1HG1 VAL A 149      12.543  -4.152 -25.795  1.00  0.66           H  
ATOM   2227 2HG1 VAL A 149      12.150  -5.770 -25.197  1.00  0.66           H  
ATOM   2228 3HG1 VAL A 149      11.425  -4.341 -24.421  1.00  0.66           H  
ATOM   2229 1HG2 VAL A 149      13.943  -2.676 -24.478  1.00  0.66           H  
ATOM   2230 2HG2 VAL A 149      12.863  -2.854 -23.090  1.00  0.66           H  
ATOM   2231 3HG2 VAL A 149      14.585  -3.212 -22.924  1.00  0.66           H  
ATOM   2232  N   ILE A 150      11.463  -7.266 -23.004  1.00  0.65           N  
ATOM   2233  CA  ILE A 150      10.942  -8.560 -23.392  1.00  0.65           C  
ATOM   2234  C   ILE A 150       9.955  -8.408 -24.517  1.00  0.65           C  
ATOM   2235  O   ILE A 150       8.888  -7.819 -24.345  1.00  0.65           O  
ATOM   2236  CB  ILE A 150      10.220  -9.284 -22.247  1.00  0.65           C  
ATOM   2237  CG1 ILE A 150      11.112  -9.483 -21.082  1.00  0.65           C  
ATOM   2238  CG2 ILE A 150       9.685 -10.606 -22.753  1.00  0.65           C  
ATOM   2239  CD1 ILE A 150      10.443 -10.082 -19.894  1.00  0.65           C  
ATOM   2240  H   ILE A 150      10.833  -6.554 -22.658  1.00  0.65           H  
ATOM   2241  HA  ILE A 150      11.752  -9.161 -23.762  1.00  0.65           H  
ATOM   2242  HB  ILE A 150       9.396  -8.683 -21.906  1.00  0.65           H  
ATOM   2243 1HG1 ILE A 150      11.882 -10.108 -21.350  1.00  0.65           H  
ATOM   2244 2HG1 ILE A 150      11.531  -8.521 -20.799  1.00  0.65           H  
ATOM   2245 1HG2 ILE A 150       9.189 -11.110 -21.965  1.00  0.65           H  
ATOM   2246 2HG2 ILE A 150       8.994 -10.434 -23.576  1.00  0.65           H  
ATOM   2247 3HG2 ILE A 150      10.463 -11.243 -23.097  1.00  0.65           H  
ATOM   2248 1HD1 ILE A 150      11.184 -10.187 -19.123  1.00  0.65           H  
ATOM   2249 2HD1 ILE A 150       9.643  -9.450 -19.544  1.00  0.65           H  
ATOM   2250 3HD1 ILE A 150      10.044 -11.063 -20.153  1.00  0.65           H  
ATOM   2251  N   MET A 151      10.290  -8.950 -25.663  1.00  0.66           N  
ATOM   2252  CA  MET A 151       9.418  -8.786 -26.789  1.00  0.66           C  
ATOM   2253  C   MET A 151       8.543 -10.005 -26.974  1.00  0.66           C  
ATOM   2254  O   MET A 151       8.978 -11.135 -26.736  1.00  0.66           O  
ATOM   2255  CB  MET A 151      10.222  -8.448 -28.018  1.00  0.66           C  
ATOM   2256  CG  MET A 151      11.103  -7.262 -27.768  1.00  0.66           C  
ATOM   2257  SD  MET A 151      10.134  -5.885 -27.252  1.00  0.66           S  
ATOM   2258  CE  MET A 151       9.305  -5.620 -28.689  1.00  0.66           C  
ATOM   2259  H   MET A 151      11.169  -9.447 -25.762  1.00  0.66           H  
ATOM   2260  HA  MET A 151       8.782  -7.946 -26.588  1.00  0.66           H  
ATOM   2261 1HB  MET A 151      10.834  -9.274 -28.267  1.00  0.66           H  
ATOM   2262 2HB  MET A 151       9.561  -8.241 -28.858  1.00  0.66           H  
ATOM   2263 1HG  MET A 151      11.827  -7.505 -26.987  1.00  0.66           H  
ATOM   2264 2HG  MET A 151      11.644  -6.996 -28.675  1.00  0.66           H  
ATOM   2265 1HE  MET A 151       8.609  -4.812 -28.562  1.00  0.66           H  
ATOM   2266 2HE  MET A 151      10.018  -5.386 -29.475  1.00  0.66           H  
ATOM   2267 3HE  MET A 151       8.763  -6.521 -28.933  1.00  0.66           H  
ATOM   2268  N   ALA A 152       7.328  -9.786 -27.452  1.00  0.69           N  
ATOM   2269  CA  ALA A 152       6.428 -10.900 -27.726  1.00  0.69           C  
ATOM   2270  C   ALA A 152       5.544 -10.583 -28.931  1.00  0.69           C  
ATOM   2271  O   ALA A 152       5.203  -9.444 -29.143  1.00  0.69           O  
ATOM   2272  CB  ALA A 152       5.576 -11.140 -26.497  1.00  0.69           C  
ATOM   2273  H   ALA A 152       7.029  -8.816 -27.565  1.00  0.69           H  
ATOM   2274  HA  ALA A 152       7.032 -11.779 -27.939  1.00  0.69           H  
ATOM   2275 1HB  ALA A 152       4.899 -11.953 -26.661  1.00  0.69           H  
ATOM   2276 2HB  ALA A 152       6.219 -11.367 -25.651  1.00  0.69           H  
ATOM   2277 3HB  ALA A 152       4.999 -10.243 -26.283  1.00  0.69           H  
ATOM   2278  N   PRO A 153       5.135 -11.544 -29.750  1.00  0.72           N  
ATOM   2279  CA  PRO A 153       4.239 -11.316 -30.876  1.00  0.72           C  
ATOM   2280  C   PRO A 153       2.817 -10.833 -30.511  1.00  0.72           C  
ATOM   2281  O   PRO A 153       2.135 -10.192 -31.331  1.00  0.72           O  
ATOM   2282  CB  PRO A 153       4.211 -12.704 -31.515  1.00  0.72           C  
ATOM   2283  CG  PRO A 153       4.621 -13.670 -30.420  1.00  0.72           C  
ATOM   2284  CD  PRO A 153       5.585 -12.920 -29.578  1.00  0.72           C  
ATOM   2285  HA  PRO A 153       4.719 -10.595 -31.550  1.00  0.72           H  
ATOM   2286 1HB  PRO A 153       3.203 -12.909 -31.854  1.00  0.72           H  
ATOM   2287 2HB  PRO A 153       4.866 -12.740 -32.401  1.00  0.72           H  
ATOM   2288 1HG  PRO A 153       3.745 -14.026 -29.853  1.00  0.72           H  
ATOM   2289 2HG  PRO A 153       5.094 -14.561 -30.859  1.00  0.72           H  
ATOM   2290 1HD  PRO A 153       5.482 -13.253 -28.566  1.00  0.72           H  
ATOM   2291 2HD  PRO A 153       6.608 -13.060 -29.943  1.00  0.72           H  
ATOM   2292  N   THR A 154       2.382 -11.125 -29.283  1.00  0.75           N  
ATOM   2293  CA  THR A 154       1.034 -10.766 -28.843  1.00  0.75           C  
ATOM   2294  C   THR A 154       1.190 -10.117 -27.437  1.00  0.75           C  
ATOM   2295  O   THR A 154       2.277 -10.258 -26.893  1.00  0.75           O  
ATOM   2296  CB  THR A 154       0.128 -12.033 -28.932  1.00  0.75           C  
ATOM   2297  OG1 THR A 154       0.492 -12.998 -27.927  1.00  0.75           O  
ATOM   2298  CG2 THR A 154       0.258 -12.703 -30.296  1.00  0.75           C  
ATOM   2299  H   THR A 154       2.984 -11.626 -28.649  1.00  0.75           H  
ATOM   2300  HA  THR A 154       0.646 -10.021 -29.519  1.00  0.75           H  
ATOM   2301  HB  THR A 154      -0.859 -11.775 -28.854  1.00  0.75           H  
ATOM   2302  HG1 THR A 154      -0.242 -13.621 -27.823  1.00  0.75           H  
ATOM   2303 1HG2 THR A 154      -0.404 -13.558 -30.324  1.00  0.75           H  
ATOM   2304 2HG2 THR A 154      -0.026 -11.995 -31.077  1.00  0.75           H  
ATOM   2305 3HG2 THR A 154       1.267 -13.043 -30.462  1.00  0.75           H  
ATOM   2306  N   ARG A 155       0.200  -9.426 -26.768  1.00  0.78           N  
ATOM   2307  CA  ARG A 155      -1.270  -9.295 -26.932  1.00  0.78           C  
ATOM   2308  C   ARG A 155      -1.877 -10.605 -26.448  1.00  0.78           C  
ATOM   2309  O   ARG A 155      -2.325 -11.423 -27.238  1.00  0.78           O  
ATOM   2310  CB  ARG A 155      -1.718  -8.949 -28.344  1.00  0.78           C  
ATOM   2311  CG  ARG A 155      -1.271  -7.599 -28.847  1.00  0.78           C  
ATOM   2312  CD  ARG A 155      -1.506  -7.419 -30.325  1.00  0.78           C  
ATOM   2313  NE  ARG A 155      -0.599  -8.241 -31.193  1.00  0.78           N  
ATOM   2314  CZ  ARG A 155      -0.759  -8.389 -32.515  1.00  0.78           C  
ATOM   2315  NH1 ARG A 155      -1.763  -7.812 -33.145  1.00  0.78           N  
ATOM   2316  NH2 ARG A 155       0.105  -9.112 -33.180  1.00  0.78           N  
ATOM   2317  H   ARG A 155       0.530  -8.974 -25.933  1.00  0.78           H  
ATOM   2318  HA  ARG A 155      -1.626  -8.498 -26.278  1.00  0.78           H  
ATOM   2319 1HB  ARG A 155      -1.482  -9.683 -29.064  1.00  0.78           H  
ATOM   2320 2HB  ARG A 155      -2.806  -8.900 -28.331  1.00  0.78           H  
ATOM   2321 1HG  ARG A 155      -1.843  -6.826 -28.326  1.00  0.78           H  
ATOM   2322 2HG  ARG A 155      -0.239  -7.468 -28.635  1.00  0.78           H  
ATOM   2323 1HD  ARG A 155      -2.534  -7.693 -30.559  1.00  0.78           H  
ATOM   2324 2HD  ARG A 155      -1.352  -6.372 -30.579  1.00  0.78           H  
ATOM   2325  HE  ARG A 155       0.223  -8.726 -30.798  1.00  0.78           H  
ATOM   2326 1HH1 ARG A 155      -2.428  -7.253 -32.632  1.00  0.78           H  
ATOM   2327 2HH1 ARG A 155      -1.867  -7.931 -34.142  1.00  0.78           H  
ATOM   2328 1HH2 ARG A 155       0.885  -9.549 -32.658  1.00  0.78           H  
ATOM   2329 2HH2 ARG A 155      -0.002  -9.216 -34.177  1.00  0.78           H  
ATOM   2330  N   GLU A 156      -1.854 -10.789 -25.119  1.00  0.80           N  
ATOM   2331  CA  GLU A 156      -2.048 -12.057 -24.410  1.00  0.80           C  
ATOM   2332  C   GLU A 156      -0.666 -12.622 -24.028  1.00  0.80           C  
ATOM   2333  O   GLU A 156      -0.404 -12.773 -22.841  1.00  0.80           O  
ATOM   2334  CB  GLU A 156      -2.831 -13.121 -25.203  1.00  0.80           C  
ATOM   2335  CG  GLU A 156      -3.100 -14.391 -24.400  1.00  0.80           C  
ATOM   2336  CD  GLU A 156      -4.023 -14.187 -23.210  1.00  0.80           C  
ATOM   2337  OE1 GLU A 156      -4.821 -13.276 -23.231  1.00  0.80           O  
ATOM   2338  OE2 GLU A 156      -3.903 -14.945 -22.264  1.00  0.80           O  
ATOM   2339  H   GLU A 156      -1.627 -10.006 -24.498  1.00  0.80           H  
ATOM   2340  HA  GLU A 156      -2.603 -11.862 -23.492  1.00  0.80           H  
ATOM   2341 1HB  GLU A 156      -3.783 -12.721 -25.553  1.00  0.80           H  
ATOM   2342 2HB  GLU A 156      -2.253 -13.457 -26.062  1.00  0.80           H  
ATOM   2343 1HG  GLU A 156      -3.541 -15.135 -25.063  1.00  0.80           H  
ATOM   2344 2HG  GLU A 156      -2.144 -14.780 -24.052  1.00  0.80           H  
ATOM   2345  N   LEU A 157       0.276 -12.866 -24.951  1.00  0.82           N  
ATOM   2346  CA  LEU A 157       1.566 -13.319 -24.411  1.00  0.82           C  
ATOM   2347  C   LEU A 157       2.269 -12.205 -23.627  1.00  0.82           C  
ATOM   2348  O   LEU A 157       2.659 -12.417 -22.482  1.00  0.82           O  
ATOM   2349  CB  LEU A 157       2.495 -13.889 -25.465  1.00  0.82           C  
ATOM   2350  CG  LEU A 157       3.838 -14.314 -24.887  1.00  0.82           C  
ATOM   2351  CD1 LEU A 157       3.607 -15.352 -23.802  1.00  0.82           C  
ATOM   2352  CD2 LEU A 157       4.709 -14.888 -25.962  1.00  0.82           C  
ATOM   2353  H   LEU A 157       0.140 -12.764 -25.955  1.00  0.82           H  
ATOM   2354  HA  LEU A 157       1.364 -14.132 -23.713  1.00  0.82           H  
ATOM   2355 1HB  LEU A 157       2.027 -14.753 -25.932  1.00  0.82           H  
ATOM   2356 2HB  LEU A 157       2.673 -13.129 -26.230  1.00  0.82           H  
ATOM   2357  HG  LEU A 157       4.314 -13.457 -24.453  1.00  0.82           H  
ATOM   2358 1HD1 LEU A 157       4.564 -15.649 -23.373  1.00  0.82           H  
ATOM   2359 2HD1 LEU A 157       2.975 -14.930 -23.019  1.00  0.82           H  
ATOM   2360 3HD1 LEU A 157       3.115 -16.224 -24.234  1.00  0.82           H  
ATOM   2361 1HD2 LEU A 157       5.664 -15.190 -25.541  1.00  0.82           H  
ATOM   2362 2HD2 LEU A 157       4.210 -15.747 -26.380  1.00  0.82           H  
ATOM   2363 3HD2 LEU A 157       4.870 -14.173 -26.723  1.00  0.82           H  
ATOM   2364  N   ALA A 158       2.363 -10.991 -24.189  1.00  0.82           N  
ATOM   2365  CA  ALA A 158       2.975  -9.860 -23.486  1.00  0.82           C  
ATOM   2366  C   ALA A 158       2.254  -9.621 -22.167  1.00  0.82           C  
ATOM   2367  O   ALA A 158       2.842  -9.168 -21.186  1.00  0.82           O  
ATOM   2368  CB  ALA A 158       2.906  -8.586 -24.335  1.00  0.82           C  
ATOM   2369  H   ALA A 158       2.073 -10.845 -25.148  1.00  0.82           H  
ATOM   2370  HA  ALA A 158       4.012 -10.102 -23.277  1.00  0.82           H  
ATOM   2371 1HB  ALA A 158       3.365  -7.761 -23.802  1.00  0.82           H  
ATOM   2372 2HB  ALA A 158       3.433  -8.736 -25.276  1.00  0.82           H  
ATOM   2373 3HB  ALA A 158       1.873  -8.339 -24.537  1.00  0.82           H  
ATOM   2374  N   THR A 159       0.957  -9.891 -22.159  1.00  0.82           N  
ATOM   2375  CA  THR A 159       0.138  -9.682 -20.987  1.00  0.82           C  
ATOM   2376  C   THR A 159       0.542 -10.699 -19.908  1.00  0.82           C  
ATOM   2377  O   THR A 159       0.785 -10.336 -18.755  1.00  0.82           O  
ATOM   2378  CB  THR A 159      -1.335  -9.873 -21.360  1.00  0.82           C  
ATOM   2379  OG1 THR A 159      -1.689  -8.948 -22.436  1.00  0.82           O  
ATOM   2380  CG2 THR A 159      -2.213  -9.618 -20.160  1.00  0.82           C  
ATOM   2381  H   THR A 159       0.543 -10.280 -22.989  1.00  0.82           H  
ATOM   2382  HA  THR A 159       0.301  -8.674 -20.606  1.00  0.82           H  
ATOM   2383  HB  THR A 159      -1.495 -10.883 -21.685  1.00  0.82           H  
ATOM   2384  HG1 THR A 159      -1.704  -8.050 -22.077  1.00  0.82           H  
ATOM   2385 1HG2 THR A 159      -3.256  -9.763 -20.437  1.00  0.82           H  
ATOM   2386 2HG2 THR A 159      -1.947 -10.315 -19.361  1.00  0.82           H  
ATOM   2387 3HG2 THR A 159      -2.067  -8.596 -19.811  1.00  0.82           H  
ATOM   2388  N   GLN A 160       0.669 -11.975 -20.307  1.00  0.81           N  
ATOM   2389  CA  GLN A 160       1.050 -13.040 -19.380  1.00  0.81           C  
ATOM   2390  C   GLN A 160       2.464 -12.833 -18.845  1.00  0.81           C  
ATOM   2391  O   GLN A 160       2.710 -13.015 -17.649  1.00  0.81           O  
ATOM   2392  CB  GLN A 160       0.979 -14.411 -20.073  1.00  0.81           C  
ATOM   2393  CG  GLN A 160      -0.427 -14.930 -20.395  1.00  0.81           C  
ATOM   2394  CD  GLN A 160      -0.373 -16.249 -21.184  1.00  0.81           C  
ATOM   2395  OE1 GLN A 160       0.639 -16.965 -21.139  1.00  0.81           O  
ATOM   2396  NE2 GLN A 160      -1.446 -16.583 -21.900  1.00  0.81           N  
ATOM   2397  H   GLN A 160       0.459 -12.220 -21.274  1.00  0.81           H  
ATOM   2398  HA  GLN A 160       0.360 -13.029 -18.539  1.00  0.81           H  
ATOM   2399 1HB  GLN A 160       1.523 -14.355 -21.015  1.00  0.81           H  
ATOM   2400 2HB  GLN A 160       1.479 -15.154 -19.455  1.00  0.81           H  
ATOM   2401 1HG  GLN A 160      -0.952 -15.116 -19.461  1.00  0.81           H  
ATOM   2402 2HG  GLN A 160      -0.974 -14.197 -20.980  1.00  0.81           H  
ATOM   2403 1HE2 GLN A 160      -1.454 -17.430 -22.424  1.00  0.81           H  
ATOM   2404 2HE2 GLN A 160      -2.272 -15.971 -21.933  1.00  0.81           H  
ATOM   2405  N   ILE A 161       3.371 -12.392 -19.717  1.00  0.81           N  
ATOM   2406  CA  ILE A 161       4.753 -12.134 -19.335  1.00  0.81           C  
ATOM   2407  C   ILE A 161       4.798 -11.022 -18.316  1.00  0.81           C  
ATOM   2408  O   ILE A 161       5.508 -11.119 -17.314  1.00  0.81           O  
ATOM   2409  CB  ILE A 161       5.587 -11.705 -20.525  1.00  0.81           C  
ATOM   2410  CG1 ILE A 161       5.776 -12.856 -21.505  1.00  0.81           C  
ATOM   2411  CG2 ILE A 161       6.894 -11.144 -20.008  1.00  0.81           C  
ATOM   2412  CD1 ILE A 161       6.308 -12.414 -22.829  1.00  0.81           C  
ATOM   2413  H   ILE A 161       3.094 -12.265 -20.690  1.00  0.81           H  
ATOM   2414  HA  ILE A 161       5.174 -13.033 -18.896  1.00  0.81           H  
ATOM   2415  HB  ILE A 161       5.047 -10.940 -21.059  1.00  0.81           H  
ATOM   2416 1HG1 ILE A 161       6.476 -13.572 -21.085  1.00  0.81           H  
ATOM   2417 2HG1 ILE A 161       4.823 -13.355 -21.659  1.00  0.81           H  
ATOM   2418 1HG2 ILE A 161       7.455 -10.796 -20.834  1.00  0.81           H  
ATOM   2419 2HG2 ILE A 161       6.698 -10.316 -19.337  1.00  0.81           H  
ATOM   2420 3HG2 ILE A 161       7.447 -11.907 -19.476  1.00  0.81           H  
ATOM   2421 1HD1 ILE A 161       6.433 -13.279 -23.478  1.00  0.81           H  
ATOM   2422 2HD1 ILE A 161       5.621 -11.715 -23.283  1.00  0.81           H  
ATOM   2423 3HD1 ILE A 161       7.251 -11.947 -22.694  1.00  0.81           H  
ATOM   2424  N   PHE A 162       4.036  -9.965 -18.576  1.00  0.80           N  
ATOM   2425  CA  PHE A 162       3.927  -8.851 -17.668  1.00  0.80           C  
ATOM   2426  C   PHE A 162       3.454  -9.339 -16.309  1.00  0.80           C  
ATOM   2427  O   PHE A 162       4.064  -9.001 -15.293  1.00  0.80           O  
ATOM   2428  CB  PHE A 162       3.026  -7.793 -18.270  1.00  0.80           C  
ATOM   2429  CG  PHE A 162       2.730  -6.644 -17.411  1.00  0.80           C  
ATOM   2430  CD1 PHE A 162       3.700  -5.708 -17.112  1.00  0.80           C  
ATOM   2431  CD2 PHE A 162       1.447  -6.443 -16.956  1.00  0.80           C  
ATOM   2432  CE1 PHE A 162       3.386  -4.617 -16.351  1.00  0.80           C  
ATOM   2433  CE2 PHE A 162       1.137  -5.335 -16.203  1.00  0.80           C  
ATOM   2434  CZ  PHE A 162       2.116  -4.425 -15.897  1.00  0.80           C  
ATOM   2435  H   PHE A 162       3.500  -9.921 -19.444  1.00  0.80           H  
ATOM   2436  HA  PHE A 162       4.915  -8.410 -17.544  1.00  0.80           H  
ATOM   2437 1HB  PHE A 162       3.480  -7.426 -19.189  1.00  0.80           H  
ATOM   2438 2HB  PHE A 162       2.086  -8.245 -18.548  1.00  0.80           H  
ATOM   2439  HD1 PHE A 162       4.717  -5.845 -17.487  1.00  0.80           H  
ATOM   2440  HD2 PHE A 162       0.674  -7.178 -17.209  1.00  0.80           H  
ATOM   2441  HE1 PHE A 162       4.137  -3.902 -16.113  1.00  0.80           H  
ATOM   2442  HE2 PHE A 162       0.122  -5.182 -15.850  1.00  0.80           H  
ATOM   2443  HZ  PHE A 162       1.881  -3.546 -15.299  1.00  0.80           H  
ATOM   2444  N   ASP A 163       2.384 -10.142 -16.265  1.00  0.80           N  
ATOM   2445  CA  ASP A 163       1.943 -10.658 -14.972  1.00  0.80           C  
ATOM   2446  C   ASP A 163       3.030 -11.479 -14.266  1.00  0.80           C  
ATOM   2447  O   ASP A 163       3.206 -11.348 -13.046  1.00  0.80           O  
ATOM   2448  CB  ASP A 163       0.641 -11.463 -15.103  1.00  0.80           C  
ATOM   2449  CG  ASP A 163      -0.664 -10.579 -15.282  1.00  0.80           C  
ATOM   2450  OD1 ASP A 163      -0.611  -9.379 -15.028  1.00  0.80           O  
ATOM   2451  OD2 ASP A 163      -1.684 -11.122 -15.623  1.00  0.80           O  
ATOM   2452  H   ASP A 163       1.888 -10.389 -17.124  1.00  0.80           H  
ATOM   2453  HA  ASP A 163       1.733  -9.816 -14.339  1.00  0.80           H  
ATOM   2454 1HB  ASP A 163       0.728 -12.121 -15.971  1.00  0.80           H  
ATOM   2455 2HB  ASP A 163       0.517 -12.098 -14.227  1.00  0.80           H  
ATOM   2456  N   GLU A 164       3.791 -12.288 -15.007  1.00  0.79           N  
ATOM   2457  CA  GLU A 164       4.855 -13.051 -14.363  1.00  0.79           C  
ATOM   2458  C   GLU A 164       5.911 -12.087 -13.804  1.00  0.79           C  
ATOM   2459  O   GLU A 164       6.381 -12.256 -12.674  1.00  0.79           O  
ATOM   2460  CB  GLU A 164       5.448 -14.099 -15.322  1.00  0.79           C  
ATOM   2461  CG  GLU A 164       6.476 -15.023 -14.668  1.00  0.79           C  
ATOM   2462  CD  GLU A 164       6.843 -16.273 -15.487  1.00  0.79           C  
ATOM   2463  OE1 GLU A 164       6.312 -16.445 -16.551  1.00  0.79           O  
ATOM   2464  OE2 GLU A 164       7.646 -17.058 -15.025  1.00  0.79           O  
ATOM   2465  H   GLU A 164       3.610 -12.392 -16.008  1.00  0.79           H  
ATOM   2466  HA  GLU A 164       4.426 -13.592 -13.521  1.00  0.79           H  
ATOM   2467 1HB  GLU A 164       4.647 -14.708 -15.740  1.00  0.79           H  
ATOM   2468 2HB  GLU A 164       5.938 -13.589 -16.155  1.00  0.79           H  
ATOM   2469 1HG  GLU A 164       7.362 -14.432 -14.525  1.00  0.79           H  
ATOM   2470 2HG  GLU A 164       6.111 -15.324 -13.687  1.00  0.79           H  
ATOM   2471  N   ALA A 165       6.247 -11.045 -14.572  1.00  0.78           N  
ATOM   2472  CA  ALA A 165       7.205 -10.053 -14.113  1.00  0.78           C  
ATOM   2473  C   ALA A 165       6.694  -9.353 -12.851  1.00  0.78           C  
ATOM   2474  O   ALA A 165       7.472  -9.137 -11.920  1.00  0.78           O  
ATOM   2475  CB  ALA A 165       7.481  -9.043 -15.211  1.00  0.78           C  
ATOM   2476  H   ALA A 165       5.836 -10.956 -15.501  1.00  0.78           H  
ATOM   2477  HA  ALA A 165       8.130 -10.563 -13.858  1.00  0.78           H  
ATOM   2478 1HB  ALA A 165       8.203  -8.332 -14.851  1.00  0.78           H  
ATOM   2479 2HB  ALA A 165       7.866  -9.556 -16.092  1.00  0.78           H  
ATOM   2480 3HB  ALA A 165       6.561  -8.526 -15.468  1.00  0.78           H  
ATOM   2481  N   LYS A 166       5.386  -9.047 -12.786  1.00  0.78           N  
ATOM   2482  CA  LYS A 166       4.816  -8.405 -11.596  1.00  0.78           C  
ATOM   2483  C   LYS A 166       4.960  -9.309 -10.380  1.00  0.78           C  
ATOM   2484  O   LYS A 166       5.199  -8.833  -9.269  1.00  0.78           O  
ATOM   2485  CB  LYS A 166       3.349  -8.007 -11.785  1.00  0.78           C  
ATOM   2486  CG  LYS A 166       3.086  -6.806 -12.706  1.00  0.78           C  
ATOM   2487  CD  LYS A 166       1.605  -6.403 -12.633  1.00  0.78           C  
ATOM   2488  CE  LYS A 166       0.783  -7.450 -13.329  1.00  0.78           C  
ATOM   2489  NZ  LYS A 166      -0.669  -7.148 -13.435  1.00  0.78           N  
ATOM   2490  H   LYS A 166       4.790  -9.236 -13.592  1.00  0.78           H  
ATOM   2491  HA  LYS A 166       5.375  -7.492 -11.401  1.00  0.78           H  
ATOM   2492 1HB  LYS A 166       2.805  -8.858 -12.193  1.00  0.78           H  
ATOM   2493 2HB  LYS A 166       2.911  -7.783 -10.812  1.00  0.78           H  
ATOM   2494 1HG  LYS A 166       3.713  -5.964 -12.414  1.00  0.78           H  
ATOM   2495 2HG  LYS A 166       3.328  -7.079 -13.736  1.00  0.78           H  
ATOM   2496 1HD  LYS A 166       1.289  -6.328 -11.593  1.00  0.78           H  
ATOM   2497 2HD  LYS A 166       1.454  -5.445 -13.118  1.00  0.78           H  
ATOM   2498 1HE  LYS A 166       1.185  -7.569 -14.327  1.00  0.78           H  
ATOM   2499 2HE  LYS A 166       0.894  -8.390 -12.792  1.00  0.78           H  
ATOM   2500 1HZ  LYS A 166      -1.058  -7.952 -13.957  1.00  0.78           H  
ATOM   2501 2HZ  LYS A 166      -1.090  -7.072 -12.529  1.00  0.78           H  
ATOM   2502 3HZ  LYS A 166      -0.817  -6.304 -13.952  1.00  0.78           H  
ATOM   2503  N   LYS A 167       4.845 -10.624 -10.575  1.00  0.78           N  
ATOM   2504  CA  LYS A 167       5.044 -11.517  -9.447  1.00  0.78           C  
ATOM   2505  C   LYS A 167       6.497 -11.461  -8.975  1.00  0.78           C  
ATOM   2506  O   LYS A 167       6.785 -11.261  -7.794  1.00  0.78           O  
ATOM   2507  CB  LYS A 167       4.690 -12.966  -9.831  1.00  0.78           C  
ATOM   2508  CG  LYS A 167       3.223 -13.258 -10.002  1.00  0.78           C  
ATOM   2509  CD  LYS A 167       2.953 -14.699 -10.380  1.00  0.78           C  
ATOM   2510  CE  LYS A 167       1.450 -14.917 -10.521  1.00  0.78           C  
ATOM   2511  NZ  LYS A 167       1.098 -16.312 -10.909  1.00  0.78           N  
ATOM   2512  H   LYS A 167       4.602 -10.988 -11.499  1.00  0.78           H  
ATOM   2513  HA  LYS A 167       4.415 -11.198  -8.625  1.00  0.78           H  
ATOM   2514 1HB  LYS A 167       5.164 -13.203 -10.776  1.00  0.78           H  
ATOM   2515 2HB  LYS A 167       5.102 -13.649  -9.106  1.00  0.78           H  
ATOM   2516 1HG  LYS A 167       2.732 -13.101  -9.070  1.00  0.78           H  
ATOM   2517 2HG  LYS A 167       2.793 -12.591 -10.750  1.00  0.78           H  
ATOM   2518 1HD  LYS A 167       3.449 -14.933 -11.325  1.00  0.78           H  
ATOM   2519 2HD  LYS A 167       3.343 -15.359  -9.603  1.00  0.78           H  
ATOM   2520 1HE  LYS A 167       0.975 -14.687  -9.571  1.00  0.78           H  
ATOM   2521 2HE  LYS A 167       1.070 -14.232 -11.281  1.00  0.78           H  
ATOM   2522 1HZ  LYS A 167       0.092 -16.385 -10.986  1.00  0.78           H  
ATOM   2523 2HZ  LYS A 167       1.520 -16.538 -11.795  1.00  0.78           H  
ATOM   2524 3HZ  LYS A 167       1.427 -16.956 -10.203  1.00  0.78           H  
ATOM   2525  N   PHE A 168       7.428 -11.502  -9.914  1.00  0.78           N  
ATOM   2526  CA  PHE A 168       8.839 -11.551  -9.549  1.00  0.78           C  
ATOM   2527  C   PHE A 168       9.398 -10.221  -9.030  1.00  0.78           C  
ATOM   2528  O   PHE A 168      10.417 -10.195  -8.331  1.00  0.78           O  
ATOM   2529  CB  PHE A 168       9.635 -12.034 -10.722  1.00  0.78           C  
ATOM   2530  CG  PHE A 168       9.307 -13.409 -11.085  1.00  0.78           C  
ATOM   2531  CD1 PHE A 168       8.670 -14.269 -10.186  1.00  0.78           C  
ATOM   2532  CD2 PHE A 168       9.605 -13.851 -12.329  1.00  0.78           C  
ATOM   2533  CE1 PHE A 168       8.338 -15.546 -10.575  1.00  0.78           C  
ATOM   2534  CE2 PHE A 168       9.284 -15.108 -12.715  1.00  0.78           C  
ATOM   2535  CZ  PHE A 168       8.645 -15.956 -11.852  1.00  0.78           C  
ATOM   2536  H   PHE A 168       7.145 -11.596 -10.893  1.00  0.78           H  
ATOM   2537  HA  PHE A 168       8.948 -12.289  -8.761  1.00  0.78           H  
ATOM   2538 1HB  PHE A 168       9.440 -11.393 -11.585  1.00  0.78           H  
ATOM   2539 2HB  PHE A 168      10.686 -11.991 -10.481  1.00  0.78           H  
ATOM   2540  HD1 PHE A 168       8.427 -13.922  -9.182  1.00  0.78           H  
ATOM   2541  HD2 PHE A 168      10.093 -13.180 -13.012  1.00  0.78           H  
ATOM   2542  HE1 PHE A 168       7.836 -16.221  -9.887  1.00  0.78           H  
ATOM   2543  HE2 PHE A 168       9.517 -15.446 -13.716  1.00  0.78           H  
ATOM   2544  HZ  PHE A 168       8.397 -16.949 -12.193  1.00  0.78           H  
ATOM   2545  N   THR A 169       8.733  -9.121  -9.372  1.00  0.79           N  
ATOM   2546  CA  THR A 169       9.125  -7.779  -8.955  1.00  0.79           C  
ATOM   2547  C   THR A 169       8.274  -7.246  -7.797  1.00  0.79           C  
ATOM   2548  O   THR A 169       8.470  -6.108  -7.350  1.00  0.79           O  
ATOM   2549  CB  THR A 169       9.041  -6.789 -10.135  1.00  0.79           C  
ATOM   2550  OG1 THR A 169       7.721  -6.772 -10.658  1.00  0.79           O  
ATOM   2551  CG2 THR A 169       9.997  -7.156 -11.221  1.00  0.79           C  
ATOM   2552  H   THR A 169       7.932  -9.212  -9.997  1.00  0.79           H  
ATOM   2553  HA  THR A 169      10.160  -7.814  -8.621  1.00  0.79           H  
ATOM   2554  HB  THR A 169       9.288  -5.787  -9.775  1.00  0.79           H  
ATOM   2555  HG1 THR A 169       7.515  -7.667 -11.003  1.00  0.79           H  
ATOM   2556 1HG2 THR A 169       9.926  -6.434 -12.032  1.00  0.79           H  
ATOM   2557 2HG2 THR A 169      10.987  -7.145 -10.801  1.00  0.79           H  
ATOM   2558 3HG2 THR A 169       9.767  -8.146 -11.597  1.00  0.79           H  
ATOM   2559  N   TYR A 170       7.376  -8.081  -7.265  1.00  0.81           N  
ATOM   2560  CA  TYR A 170       6.420  -7.671  -6.239  1.00  0.81           C  
ATOM   2561  C   TYR A 170       6.909  -6.794  -5.093  1.00  0.81           C  
ATOM   2562  O   TYR A 170       6.218  -5.845  -4.724  1.00  0.81           O  
ATOM   2563  CB  TYR A 170       5.738  -8.899  -5.660  1.00  0.81           C  
ATOM   2564  CG  TYR A 170       5.046  -8.598  -4.405  1.00  0.81           C  
ATOM   2565  CD1 TYR A 170       3.871  -7.929  -4.387  1.00  0.81           C  
ATOM   2566  CD2 TYR A 170       5.620  -9.021  -3.228  1.00  0.81           C  
ATOM   2567  CE1 TYR A 170       3.289  -7.654  -3.194  1.00  0.81           C  
ATOM   2568  CE2 TYR A 170       5.033  -8.741  -2.041  1.00  0.81           C  
ATOM   2569  CZ  TYR A 170       3.879  -8.051  -2.033  1.00  0.81           C  
ATOM   2570  OH  TYR A 170       3.307  -7.727  -0.876  1.00  0.81           O  
ATOM   2571  H   TYR A 170       7.295  -9.038  -7.617  1.00  0.81           H  
ATOM   2572  HA  TYR A 170       5.647  -7.100  -6.754  1.00  0.81           H  
ATOM   2573 1HB  TYR A 170       5.011  -9.287  -6.381  1.00  0.81           H  
ATOM   2574 2HB  TYR A 170       6.473  -9.680  -5.476  1.00  0.81           H  
ATOM   2575  HD1 TYR A 170       3.425  -7.604  -5.306  1.00  0.81           H  
ATOM   2576  HD2 TYR A 170       6.557  -9.564  -3.250  1.00  0.81           H  
ATOM   2577  HE1 TYR A 170       2.376  -7.116  -3.150  1.00  0.81           H  
ATOM   2578  HE2 TYR A 170       5.499  -9.060  -1.108  1.00  0.81           H  
ATOM   2579  HH  TYR A 170       2.393  -7.420  -1.051  1.00  0.81           H  
ATOM   2580  N   ARG A 171       8.052  -7.103  -4.494  1.00  0.83           N  
ATOM   2581  CA  ARG A 171       8.504  -6.318  -3.348  1.00  0.83           C  
ATOM   2582  C   ARG A 171       9.867  -5.658  -3.599  1.00  0.83           C  
ATOM   2583  O   ARG A 171      10.712  -5.574  -2.702  1.00  0.83           O  
ATOM   2584  CB  ARG A 171       8.526  -7.204  -2.105  1.00  0.83           C  
ATOM   2585  CG  ARG A 171       8.909  -6.536  -0.817  1.00  0.83           C  
ATOM   2586  CD  ARG A 171       8.819  -7.474   0.361  1.00  0.83           C  
ATOM   2587  NE  ARG A 171       9.194  -6.798   1.601  1.00  0.83           N  
ATOM   2588  CZ  ARG A 171       9.231  -7.356   2.830  1.00  0.83           C  
ATOM   2589  NH1 ARG A 171       8.913  -8.623   3.007  1.00  0.83           N  
ATOM   2590  NH2 ARG A 171       9.596  -6.628   3.880  1.00  0.83           N  
ATOM   2591  H   ARG A 171       8.596  -7.884  -4.830  1.00  0.83           H  
ATOM   2592  HA  ARG A 171       7.780  -5.524  -3.166  1.00  0.83           H  
ATOM   2593 1HB  ARG A 171       7.540  -7.558  -1.928  1.00  0.83           H  
ATOM   2594 2HB  ARG A 171       9.149  -8.077  -2.274  1.00  0.83           H  
ATOM   2595 1HG  ARG A 171       9.930  -6.162  -0.880  1.00  0.83           H  
ATOM   2596 2HG  ARG A 171       8.228  -5.703  -0.633  1.00  0.83           H  
ATOM   2597 1HD  ARG A 171       7.800  -7.842   0.465  1.00  0.83           H  
ATOM   2598 2HD  ARG A 171       9.495  -8.320   0.215  1.00  0.83           H  
ATOM   2599  HE  ARG A 171       9.452  -5.814   1.520  1.00  0.83           H  
ATOM   2600 1HH1 ARG A 171       8.648  -9.220   2.211  1.00  0.83           H  
ATOM   2601 2HH1 ARG A 171       8.956  -9.028   3.927  1.00  0.83           H  
ATOM   2602 1HH2 ARG A 171       9.865  -5.656   3.773  1.00  0.83           H  
ATOM   2603 2HH2 ARG A 171       9.629  -7.052   4.795  1.00  0.83           H  
ATOM   2604  N   SER A 172      10.034  -5.087  -4.794  1.00  0.84           N  
ATOM   2605  CA  SER A 172      11.281  -4.417  -5.165  1.00  0.84           C  
ATOM   2606  C   SER A 172      11.000  -3.060  -5.806  1.00  0.84           C  
ATOM   2607  O   SER A 172       9.855  -2.639  -5.939  1.00  0.84           O  
ATOM   2608  CB  SER A 172      12.033  -5.222  -6.198  1.00  0.84           C  
ATOM   2609  OG  SER A 172      11.399  -5.113  -7.442  1.00  0.84           O  
ATOM   2610  H   SER A 172       9.298  -5.194  -5.500  1.00  0.84           H  
ATOM   2611  HA  SER A 172      11.896  -4.270  -4.277  1.00  0.84           H  
ATOM   2612 1HB  SER A 172      13.065  -4.873  -6.267  1.00  0.84           H  
ATOM   2613 2HB  SER A 172      12.059  -6.257  -5.898  1.00  0.84           H  
ATOM   2614  HG  SER A 172      10.445  -5.292  -7.280  1.00  0.84           H  
ATOM   2615  N   TRP A 173      12.065  -2.361  -6.190  1.00  0.84           N  
ATOM   2616  CA  TRP A 173      11.947  -1.086  -6.900  1.00  0.84           C  
ATOM   2617  C   TRP A 173      11.861  -1.270  -8.415  1.00  0.84           C  
ATOM   2618  O   TRP A 173      11.776  -0.279  -9.137  1.00  0.84           O  
ATOM   2619  CB  TRP A 173      13.142  -0.171  -6.626  1.00  0.84           C  
ATOM   2620  CG  TRP A 173      14.369  -0.853  -6.843  1.00  0.84           C  
ATOM   2621  CD1 TRP A 173      15.092  -1.411  -5.898  1.00  0.84           C  
ATOM   2622  CD2 TRP A 173      15.045  -1.124  -8.083  1.00  0.84           C  
ATOM   2623  NE1 TRP A 173      16.170  -2.034  -6.438  1.00  0.84           N  
ATOM   2624  CE2 TRP A 173      16.147  -1.876  -7.768  1.00  0.84           C  
ATOM   2625  CE3 TRP A 173      14.793  -0.802  -9.420  1.00  0.84           C  
ATOM   2626  CZ2 TRP A 173      16.992  -2.332  -8.700  1.00  0.84           C  
ATOM   2627  CZ3 TRP A 173      15.665  -1.267 -10.380  1.00  0.84           C  
ATOM   2628  CH2 TRP A 173      16.737  -2.028 -10.027  1.00  0.84           C  
ATOM   2629  H   TRP A 173      12.985  -2.740  -6.020  1.00  0.84           H  
ATOM   2630  HA  TRP A 173      11.039  -0.586  -6.563  1.00  0.84           H  
ATOM   2631 1HB  TRP A 173      13.103   0.698  -7.280  1.00  0.84           H  
ATOM   2632 2HB  TRP A 173      13.121   0.179  -5.612  1.00  0.84           H  
ATOM   2633  HD1 TRP A 173      14.834  -1.371  -4.849  1.00  0.84           H  
ATOM   2634  HE1 TRP A 173      16.870  -2.546  -5.928  1.00  0.84           H  
ATOM   2635  HE3 TRP A 173      13.923  -0.201  -9.704  1.00  0.84           H  
ATOM   2636  HZ2 TRP A 173      17.843  -2.918  -8.415  1.00  0.84           H  
ATOM   2637  HZ3 TRP A 173      15.467  -1.020 -11.420  1.00  0.84           H  
ATOM   2638  HH2 TRP A 173      17.414  -2.388 -10.802  1.00  0.84           H  
ATOM   2639  N   VAL A 174      11.923  -2.515  -8.914  1.00  0.82           N  
ATOM   2640  CA  VAL A 174      11.926  -2.691 -10.360  1.00  0.82           C  
ATOM   2641  C   VAL A 174      10.544  -2.481 -10.919  1.00  0.82           C  
ATOM   2642  O   VAL A 174       9.588  -3.164 -10.548  1.00  0.82           O  
ATOM   2643  CB  VAL A 174      12.439  -4.100 -10.759  1.00  0.82           C  
ATOM   2644  CG1 VAL A 174      12.305  -4.303 -12.261  1.00  0.82           C  
ATOM   2645  CG2 VAL A 174      13.887  -4.235 -10.429  1.00  0.82           C  
ATOM   2646  H   VAL A 174      11.932  -3.331  -8.307  1.00  0.82           H  
ATOM   2647  HA  VAL A 174      12.587  -1.950 -10.805  1.00  0.82           H  
ATOM   2648  HB  VAL A 174      11.853  -4.850 -10.234  1.00  0.82           H  
ATOM   2649 1HG1 VAL A 174      12.664  -5.278 -12.532  1.00  0.82           H  
ATOM   2650 2HG1 VAL A 174      11.257  -4.207 -12.557  1.00  0.82           H  
ATOM   2651 3HG1 VAL A 174      12.894  -3.561 -12.760  1.00  0.82           H  
ATOM   2652 1HG2 VAL A 174      14.241  -5.225 -10.715  1.00  0.82           H  
ATOM   2653 2HG2 VAL A 174      14.420  -3.502 -10.988  1.00  0.82           H  
ATOM   2654 3HG2 VAL A 174      14.043  -4.074  -9.364  1.00  0.82           H  
ATOM   2655  N   LYS A 175      10.444  -1.515 -11.819  1.00  0.80           N  
ATOM   2656  CA  LYS A 175       9.163  -1.182 -12.410  1.00  0.80           C  
ATOM   2657  C   LYS A 175       8.962  -1.839 -13.759  1.00  0.80           C  
ATOM   2658  O   LYS A 175       9.705  -1.573 -14.718  1.00  0.80           O  
ATOM   2659  CB  LYS A 175       8.997   0.329 -12.533  1.00  0.80           C  
ATOM   2660  CG  LYS A 175       7.652   0.748 -13.126  1.00  0.80           C  
ATOM   2661  CD  LYS A 175       7.488   2.255 -13.137  1.00  0.80           C  
ATOM   2662  CE  LYS A 175       6.197   2.665 -13.824  1.00  0.80           C  
ATOM   2663  NZ  LYS A 175       4.971   2.161 -13.119  1.00  0.80           N  
ATOM   2664  H   LYS A 175      11.292  -0.983 -12.061  1.00  0.80           H  
ATOM   2665  HA  LYS A 175       8.377  -1.549 -11.748  1.00  0.80           H  
ATOM   2666 1HB  LYS A 175       9.097   0.786 -11.548  1.00  0.80           H  
ATOM   2667 2HB  LYS A 175       9.799   0.734 -13.160  1.00  0.80           H  
ATOM   2668 1HG  LYS A 175       7.583   0.378 -14.149  1.00  0.80           H  
ATOM   2669 2HG  LYS A 175       6.842   0.302 -12.550  1.00  0.80           H  
ATOM   2670 1HD  LYS A 175       7.489   2.636 -12.116  1.00  0.80           H  
ATOM   2671 2HD  LYS A 175       8.324   2.707 -13.678  1.00  0.80           H  
ATOM   2672 1HE  LYS A 175       6.161   3.732 -13.861  1.00  0.80           H  
ATOM   2673 2HE  LYS A 175       6.198   2.289 -14.830  1.00  0.80           H  
ATOM   2674 1HZ  LYS A 175       4.138   2.483 -13.652  1.00  0.80           H  
ATOM   2675 2HZ  LYS A 175       4.980   1.153 -13.092  1.00  0.80           H  
ATOM   2676 3HZ  LYS A 175       4.932   2.522 -12.182  1.00  0.80           H  
ATOM   2677  N   ALA A 176       7.961  -2.712 -13.818  1.00  0.79           N  
ATOM   2678  CA  ALA A 176       7.640  -3.408 -15.048  1.00  0.79           C  
ATOM   2679  C   ALA A 176       6.499  -2.687 -15.743  1.00  0.79           C  
ATOM   2680  O   ALA A 176       5.547  -2.257 -15.084  1.00  0.79           O  
ATOM   2681  CB  ALA A 176       7.267  -4.857 -14.774  1.00  0.79           C  
ATOM   2682  H   ALA A 176       7.415  -2.892 -12.987  1.00  0.79           H  
ATOM   2683  HA  ALA A 176       8.508  -3.379 -15.690  1.00  0.79           H  
ATOM   2684 1HB  ALA A 176       7.043  -5.358 -15.717  1.00  0.79           H  
ATOM   2685 2HB  ALA A 176       8.102  -5.360 -14.284  1.00  0.79           H  
ATOM   2686 3HB  ALA A 176       6.392  -4.897 -14.127  1.00  0.79           H  
ATOM   2687  N   CYS A 177       6.571  -2.600 -17.067  1.00  0.79           N  
ATOM   2688  CA  CYS A 177       5.520  -1.982 -17.858  1.00  0.79           C  
ATOM   2689  C   CYS A 177       5.160  -2.853 -19.059  1.00  0.79           C  
ATOM   2690  O   CYS A 177       5.934  -3.731 -19.437  1.00  0.79           O  
ATOM   2691  CB  CYS A 177       5.981  -0.609 -18.339  1.00  0.79           C  
ATOM   2692  SG  CYS A 177       6.515   0.441 -16.969  1.00  0.79           S  
ATOM   2693  H   CYS A 177       7.413  -2.942 -17.519  1.00  0.79           H  
ATOM   2694  HA  CYS A 177       4.634  -1.857 -17.242  1.00  0.79           H  
ATOM   2695 1HB  CYS A 177       6.817  -0.722 -19.029  1.00  0.79           H  
ATOM   2696 2HB  CYS A 177       5.174  -0.104 -18.869  1.00  0.79           H  
ATOM   2697  N   VAL A 178       3.999  -2.604 -19.670  1.00  0.84           N  
ATOM   2698  CA  VAL A 178       3.680  -3.372 -20.867  1.00  0.84           C  
ATOM   2699  C   VAL A 178       3.055  -2.506 -21.961  1.00  0.84           C  
ATOM   2700  O   VAL A 178       2.178  -1.679 -21.692  1.00  0.84           O  
ATOM   2701  CB  VAL A 178       2.741  -4.544 -20.510  1.00  0.84           C  
ATOM   2702  CG1 VAL A 178       1.439  -4.014 -19.975  1.00  0.84           C  
ATOM   2703  CG2 VAL A 178       2.562  -5.491 -21.702  1.00  0.84           C  
ATOM   2704  H   VAL A 178       3.367  -1.896 -19.328  1.00  0.84           H  
ATOM   2705  HA  VAL A 178       4.599  -3.782 -21.231  1.00  0.84           H  
ATOM   2706  HB  VAL A 178       3.198  -5.100 -19.727  1.00  0.84           H  
ATOM   2707 1HG1 VAL A 178       0.801  -4.848 -19.685  1.00  0.84           H  
ATOM   2708 2HG1 VAL A 178       1.631  -3.386 -19.107  1.00  0.84           H  
ATOM   2709 3HG1 VAL A 178       0.952  -3.430 -20.744  1.00  0.84           H  
ATOM   2710 1HG2 VAL A 178       1.931  -6.330 -21.407  1.00  0.84           H  
ATOM   2711 2HG2 VAL A 178       2.114  -4.979 -22.522  1.00  0.84           H  
ATOM   2712 3HG2 VAL A 178       3.533  -5.865 -22.010  1.00  0.84           H  
ATOM   2713  N   VAL A 179       3.508  -2.724 -23.193  1.00  0.93           N  
ATOM   2714  CA  VAL A 179       3.003  -1.998 -24.352  1.00  0.93           C  
ATOM   2715  C   VAL A 179       2.488  -2.918 -25.474  1.00  0.93           C  
ATOM   2716  O   VAL A 179       3.232  -3.704 -26.078  1.00  0.93           O  
ATOM   2717  CB  VAL A 179       4.101  -1.045 -24.866  1.00  0.93           C  
ATOM   2718  CG1 VAL A 179       3.624  -0.345 -26.078  1.00  0.93           C  
ATOM   2719  CG2 VAL A 179       4.435  -0.006 -23.792  1.00  0.93           C  
ATOM   2720  H   VAL A 179       4.242  -3.425 -23.303  1.00  0.93           H  
ATOM   2721  HA  VAL A 179       2.168  -1.382 -24.022  1.00  0.93           H  
ATOM   2722  HB  VAL A 179       4.982  -1.615 -25.122  1.00  0.93           H  
ATOM   2723 1HG1 VAL A 179       4.400   0.323 -26.459  1.00  0.93           H  
ATOM   2724 2HG1 VAL A 179       3.388  -1.090 -26.804  1.00  0.93           H  
ATOM   2725 3HG1 VAL A 179       2.737   0.230 -25.844  1.00  0.93           H  
ATOM   2726 1HG2 VAL A 179       5.202   0.667 -24.157  1.00  0.93           H  
ATOM   2727 2HG2 VAL A 179       3.542   0.558 -23.557  1.00  0.93           H  
ATOM   2728 3HG2 VAL A 179       4.782  -0.487 -22.896  1.00  0.93           H  
ATOM   2729  N   TYR A 180       1.202  -2.777 -25.780  1.00  1.05           N  
ATOM   2730  CA  TYR A 180       0.546  -3.637 -26.757  1.00  1.05           C  
ATOM   2731  C   TYR A 180      -0.622  -2.945 -27.478  1.00  1.05           C  
ATOM   2732  O   TYR A 180      -1.137  -1.919 -27.022  1.00  1.05           O  
ATOM   2733  CB  TYR A 180       0.148  -4.925 -26.031  1.00  1.05           C  
ATOM   2734  CG  TYR A 180      -0.875  -4.780 -24.913  1.00  1.05           C  
ATOM   2735  CD1 TYR A 180      -2.191  -5.127 -25.109  1.00  1.05           C  
ATOM   2736  CD2 TYR A 180      -0.485  -4.252 -23.694  1.00  1.05           C  
ATOM   2737  CE1 TYR A 180      -3.109  -4.977 -24.080  1.00  1.05           C  
ATOM   2738  CE2 TYR A 180      -1.396  -4.100 -22.675  1.00  1.05           C  
ATOM   2739  CZ  TYR A 180      -2.702  -4.463 -22.862  1.00  1.05           C  
ATOM   2740  OH  TYR A 180      -3.612  -4.320 -21.836  1.00  1.05           O  
ATOM   2741  H   TYR A 180       0.660  -2.087 -25.279  1.00  1.05           H  
ATOM   2742  HA  TYR A 180       1.279  -3.909 -27.513  1.00  1.05           H  
ATOM   2743 1HB  TYR A 180      -0.249  -5.629 -26.756  1.00  1.05           H  
ATOM   2744 2HB  TYR A 180       1.043  -5.388 -25.608  1.00  1.05           H  
ATOM   2745  HD1 TYR A 180      -2.505  -5.539 -26.062  1.00  1.05           H  
ATOM   2746  HD2 TYR A 180       0.539  -3.954 -23.540  1.00  1.05           H  
ATOM   2747  HE1 TYR A 180      -4.149  -5.266 -24.225  1.00  1.05           H  
ATOM   2748  HE2 TYR A 180      -1.085  -3.687 -21.720  1.00  1.05           H  
ATOM   2749  HH  TYR A 180      -4.506  -4.378 -22.189  1.00  1.05           H  
ATOM   2750  N   GLY A 181      -1.084  -3.552 -28.577  1.00  1.20           N  
ATOM   2751  CA  GLY A 181      -2.149  -2.978 -29.417  1.00  1.20           C  
ATOM   2752  C   GLY A 181      -3.555  -3.076 -28.831  1.00  1.20           C  
ATOM   2753  O   GLY A 181      -4.522  -2.610 -29.428  1.00  1.20           O  
ATOM   2754  H   GLY A 181      -0.644  -4.410 -28.876  1.00  1.20           H  
ATOM   2755 1HA  GLY A 181      -1.920  -1.931 -29.605  1.00  1.20           H  
ATOM   2756 2HA  GLY A 181      -2.133  -3.472 -30.388  1.00  1.20           H  
ATOM   2757  N   GLY A 182      -3.661  -3.700 -27.672  1.00  1.35           N  
ATOM   2758  CA  GLY A 182      -4.920  -3.869 -26.964  1.00  1.35           C  
ATOM   2759  C   GLY A 182      -5.165  -2.747 -25.949  1.00  1.35           C  
ATOM   2760  O   GLY A 182      -6.120  -2.816 -25.173  1.00  1.35           O  
ATOM   2761  H   GLY A 182      -2.817  -4.049 -27.251  1.00  1.35           H  
ATOM   2762 1HA  GLY A 182      -5.736  -3.887 -27.685  1.00  1.35           H  
ATOM   2763 2HA  GLY A 182      -4.930  -4.832 -26.461  1.00  1.35           H  
ATOM   2764  N   SER A 183      -4.316  -1.712 -25.952  1.00  1.46           N  
ATOM   2765  CA  SER A 183      -4.463  -0.621 -24.989  1.00  1.46           C  
ATOM   2766  C   SER A 183      -4.034   0.748 -25.576  1.00  1.46           C  
ATOM   2767  O   SER A 183      -3.121   0.815 -26.396  1.00  1.46           O  
ATOM   2768  CB  SER A 183      -3.673  -0.950 -23.737  1.00  1.46           C  
ATOM   2769  OG  SER A 183      -3.680   0.115 -22.826  1.00  1.46           O  
ATOM   2770  H   SER A 183      -3.521  -1.712 -26.593  1.00  1.46           H  
ATOM   2771  HA  SER A 183      -5.502  -0.609 -24.705  1.00  1.46           H  
ATOM   2772 1HB  SER A 183      -4.119  -1.821 -23.264  1.00  1.46           H  
ATOM   2773 2HB  SER A 183      -2.676  -1.220 -23.994  1.00  1.46           H  
ATOM   2774  HG  SER A 183      -3.422   0.900 -23.338  1.00  1.46           H  
ATOM   2775  N   PRO A 184      -4.721   1.863 -25.216  1.00  1.51           N  
ATOM   2776  CA  PRO A 184      -4.440   3.224 -25.662  1.00  1.51           C  
ATOM   2777  C   PRO A 184      -3.010   3.687 -25.443  1.00  1.51           C  
ATOM   2778  O   PRO A 184      -2.417   3.469 -24.379  1.00  1.51           O  
ATOM   2779  CB  PRO A 184      -5.400   4.053 -24.798  1.00  1.51           C  
ATOM   2780  CG  PRO A 184      -6.558   3.136 -24.527  1.00  1.51           C  
ATOM   2781  CD  PRO A 184      -5.950   1.768 -24.365  1.00  1.51           C  
ATOM   2782  HA  PRO A 184      -4.707   3.309 -26.725  1.00  1.51           H  
ATOM   2783 1HB  PRO A 184      -4.891   4.377 -23.878  1.00  1.51           H  
ATOM   2784 2HB  PRO A 184      -5.696   4.966 -25.337  1.00  1.51           H  
ATOM   2785 1HG  PRO A 184      -7.097   3.465 -23.625  1.00  1.51           H  
ATOM   2786 2HG  PRO A 184      -7.279   3.181 -25.357  1.00  1.51           H  
ATOM   2787 1HD  PRO A 184      -5.711   1.555 -23.315  1.00  1.51           H  
ATOM   2788 2HD  PRO A 184      -6.692   1.077 -24.784  1.00  1.51           H  
ATOM   2789  N   ILE A 185      -2.512   4.402 -26.452  1.00  1.50           N  
ATOM   2790  CA  ILE A 185      -1.153   4.921 -26.484  1.00  1.50           C  
ATOM   2791  C   ILE A 185      -0.895   5.918 -25.376  1.00  1.50           C  
ATOM   2792  O   ILE A 185       0.159   5.874 -24.755  1.00  1.50           O  
ATOM   2793  CB  ILE A 185      -0.855   5.586 -27.841  1.00  1.50           C  
ATOM   2794  CG1 ILE A 185      -0.813   4.529 -28.922  1.00  1.50           C  
ATOM   2795  CG2 ILE A 185       0.455   6.333 -27.782  1.00  1.50           C  
ATOM   2796  CD1 ILE A 185      -0.790   5.079 -30.315  1.00  1.50           C  
ATOM   2797  H   ILE A 185      -3.091   4.544 -27.266  1.00  1.50           H  
ATOM   2798  HA  ILE A 185      -0.468   4.089 -26.359  1.00  1.50           H  
ATOM   2799  HB  ILE A 185      -1.650   6.284 -28.091  1.00  1.50           H  
ATOM   2800 1HG1 ILE A 185       0.078   3.919 -28.780  1.00  1.50           H  
ATOM   2801 2HG1 ILE A 185      -1.692   3.899 -28.819  1.00  1.50           H  
ATOM   2802 1HG2 ILE A 185       0.658   6.804 -28.743  1.00  1.50           H  
ATOM   2803 2HG2 ILE A 185       0.385   7.094 -27.014  1.00  1.50           H  
ATOM   2804 3HG2 ILE A 185       1.261   5.639 -27.541  1.00  1.50           H  
ATOM   2805 1HD1 ILE A 185      -0.760   4.255 -31.029  1.00  1.50           H  
ATOM   2806 2HD1 ILE A 185      -1.683   5.679 -30.489  1.00  1.50           H  
ATOM   2807 3HD1 ILE A 185       0.095   5.696 -30.438  1.00  1.50           H  
ATOM   2808  N   GLY A 186      -1.841   6.812 -25.123  1.00  1.47           N  
ATOM   2809  CA  GLY A 186      -1.658   7.817 -24.084  1.00  1.47           C  
ATOM   2810  C   GLY A 186      -1.259   7.175 -22.759  1.00  1.47           C  
ATOM   2811  O   GLY A 186      -0.243   7.542 -22.164  1.00  1.47           O  
ATOM   2812  H   GLY A 186      -2.694   6.796 -25.663  1.00  1.47           H  
ATOM   2813 1HA  GLY A 186      -0.887   8.522 -24.396  1.00  1.47           H  
ATOM   2814 2HA  GLY A 186      -2.581   8.382 -23.956  1.00  1.47           H  
ATOM   2815  N   ASN A 187      -2.055   6.218 -22.283  1.00  1.43           N  
ATOM   2816  CA  ASN A 187      -1.751   5.587 -21.005  1.00  1.43           C  
ATOM   2817  C   ASN A 187      -0.414   4.860 -21.043  1.00  1.43           C  
ATOM   2818  O   ASN A 187       0.367   4.926 -20.086  1.00  1.43           O  
ATOM   2819  CB  ASN A 187      -2.848   4.624 -20.631  1.00  1.43           C  
ATOM   2820  CG  ASN A 187      -4.102   5.326 -20.226  1.00  1.43           C  
ATOM   2821  OD1 ASN A 187      -4.076   6.508 -19.859  1.00  1.43           O  
ATOM   2822  ND2 ASN A 187      -5.205   4.627 -20.287  1.00  1.43           N  
ATOM   2823  H   ASN A 187      -2.867   5.931 -22.809  1.00  1.43           H  
ATOM   2824  HA  ASN A 187      -1.682   6.360 -20.242  1.00  1.43           H  
ATOM   2825 1HB  ASN A 187      -3.064   3.976 -21.488  1.00  1.43           H  
ATOM   2826 2HB  ASN A 187      -2.512   3.987 -19.814  1.00  1.43           H  
ATOM   2827 1HD2 ASN A 187      -6.077   5.044 -20.030  1.00  1.43           H  
ATOM   2828 2HD2 ASN A 187      -5.174   3.674 -20.591  1.00  1.43           H  
ATOM   2829  N   GLN A 188      -0.111   4.214 -22.169  1.00  1.40           N  
ATOM   2830  CA  GLN A 188       1.153   3.505 -22.266  1.00  1.40           C  
ATOM   2831  C   GLN A 188       2.317   4.469 -22.175  1.00  1.40           C  
ATOM   2832  O   GLN A 188       3.278   4.221 -21.446  1.00  1.40           O  
ATOM   2833  CB  GLN A 188       1.201   2.746 -23.585  1.00  1.40           C  
ATOM   2834  CG  GLN A 188       0.254   1.592 -23.603  1.00  1.40           C  
ATOM   2835  CD  GLN A 188       0.073   0.967 -24.948  1.00  1.40           C  
ATOM   2836  OE1 GLN A 188       0.436   1.503 -26.004  1.00  1.40           O  
ATOM   2837  NE2 GLN A 188      -0.519  -0.193 -24.917  1.00  1.40           N  
ATOM   2838  H   GLN A 188      -0.776   4.177 -22.946  1.00  1.40           H  
ATOM   2839  HA  GLN A 188       1.224   2.800 -21.438  1.00  1.40           H  
ATOM   2840 1HB  GLN A 188       0.934   3.415 -24.398  1.00  1.40           H  
ATOM   2841 2HB  GLN A 188       2.204   2.392 -23.769  1.00  1.40           H  
ATOM   2842 1HG  GLN A 188       0.635   0.823 -22.929  1.00  1.40           H  
ATOM   2843 2HG  GLN A 188      -0.722   1.935 -23.258  1.00  1.40           H  
ATOM   2844 1HE2 GLN A 188      -0.756  -0.690 -25.784  1.00  1.40           H  
ATOM   2845 2HE2 GLN A 188      -0.795  -0.567 -24.031  1.00  1.40           H  
ATOM   2846  N   LEU A 189       2.208   5.609 -22.848  1.00  1.39           N  
ATOM   2847  CA  LEU A 189       3.287   6.571 -22.823  1.00  1.39           C  
ATOM   2848  C   LEU A 189       3.473   7.145 -21.442  1.00  1.39           C  
ATOM   2849  O   LEU A 189       4.603   7.304 -20.983  1.00  1.39           O  
ATOM   2850  CB  LEU A 189       3.023   7.702 -23.799  1.00  1.39           C  
ATOM   2851  CG  LEU A 189       3.068   7.315 -25.239  1.00  1.39           C  
ATOM   2852  CD1 LEU A 189       2.707   8.505 -26.084  1.00  1.39           C  
ATOM   2853  CD2 LEU A 189       4.386   6.798 -25.519  1.00  1.39           C  
ATOM   2854  H   LEU A 189       1.383   5.785 -23.419  1.00  1.39           H  
ATOM   2855  HA  LEU A 189       4.205   6.065 -23.113  1.00  1.39           H  
ATOM   2856 1HB  LEU A 189       2.026   8.101 -23.596  1.00  1.39           H  
ATOM   2857 2HB  LEU A 189       3.756   8.493 -23.632  1.00  1.39           H  
ATOM   2858  HG  LEU A 189       2.351   6.540 -25.440  1.00  1.39           H  
ATOM   2859 1HD1 LEU A 189       2.740   8.232 -27.138  1.00  1.39           H  
ATOM   2860 2HD1 LEU A 189       1.703   8.840 -25.823  1.00  1.39           H  
ATOM   2861 3HD1 LEU A 189       3.407   9.293 -25.891  1.00  1.39           H  
ATOM   2862 1HD2 LEU A 189       4.449   6.504 -26.568  1.00  1.39           H  
ATOM   2863 2HD2 LEU A 189       5.101   7.556 -25.299  1.00  1.39           H  
ATOM   2864 3HD2 LEU A 189       4.562   5.941 -24.880  1.00  1.39           H  
ATOM   2865  N   ARG A 190       2.366   7.394 -20.742  1.00  1.41           N  
ATOM   2866  CA  ARG A 190       2.456   7.957 -19.409  1.00  1.41           C  
ATOM   2867  C   ARG A 190       3.214   7.026 -18.483  1.00  1.41           C  
ATOM   2868  O   ARG A 190       4.003   7.482 -17.660  1.00  1.41           O  
ATOM   2869  CB  ARG A 190       1.072   8.242 -18.856  1.00  1.41           C  
ATOM   2870  CG  ARG A 190       0.365   9.430 -19.509  1.00  1.41           C  
ATOM   2871  CD  ARG A 190      -1.036   9.566 -19.044  1.00  1.41           C  
ATOM   2872  NE  ARG A 190      -1.710  10.699 -19.665  1.00  1.41           N  
ATOM   2873  CZ  ARG A 190      -3.041  10.911 -19.620  1.00  1.41           C  
ATOM   2874  NH1 ARG A 190      -3.821  10.064 -18.985  1.00  1.41           N  
ATOM   2875  NH2 ARG A 190      -3.562  11.970 -20.215  1.00  1.41           N  
ATOM   2876  H   ARG A 190       1.448   7.238 -21.166  1.00  1.41           H  
ATOM   2877  HA  ARG A 190       3.001   8.901 -19.472  1.00  1.41           H  
ATOM   2878 1HB  ARG A 190       0.442   7.363 -19.000  1.00  1.41           H  
ATOM   2879 2HB  ARG A 190       1.136   8.427 -17.785  1.00  1.41           H  
ATOM   2880 1HG  ARG A 190       0.899  10.345 -19.253  1.00  1.41           H  
ATOM   2881 2HG  ARG A 190       0.367   9.309 -20.586  1.00  1.41           H  
ATOM   2882 1HD  ARG A 190      -1.587   8.661 -19.303  1.00  1.41           H  
ATOM   2883 2HD  ARG A 190      -1.053   9.706 -17.966  1.00  1.41           H  
ATOM   2884  HE  ARG A 190      -1.141  11.372 -20.162  1.00  1.41           H  
ATOM   2885 1HH1 ARG A 190      -3.419   9.254 -18.528  1.00  1.41           H  
ATOM   2886 2HH1 ARG A 190      -4.817  10.220 -18.951  1.00  1.41           H  
ATOM   2887 1HH2 ARG A 190      -2.963  12.621 -20.704  1.00  1.41           H  
ATOM   2888 2HH2 ARG A 190      -4.558  12.128 -20.181  1.00  1.41           H  
ATOM   2889  N   GLU A 191       3.013   5.714 -18.623  1.00  1.42           N  
ATOM   2890  CA  GLU A 191       3.775   4.799 -17.786  1.00  1.42           C  
ATOM   2891  C   GLU A 191       5.240   4.704 -18.226  1.00  1.42           C  
ATOM   2892  O   GLU A 191       6.136   4.759 -17.384  1.00  1.42           O  
ATOM   2893  CB  GLU A 191       3.108   3.429 -17.749  1.00  1.42           C  
ATOM   2894  CG  GLU A 191       1.793   3.429 -16.961  1.00  1.42           C  
ATOM   2895  CD  GLU A 191       2.006   3.750 -15.472  1.00  1.42           C  
ATOM   2896  OE1 GLU A 191       2.801   3.065 -14.838  1.00  1.42           O  
ATOM   2897  OE2 GLU A 191       1.407   4.686 -14.982  1.00  1.42           O  
ATOM   2898  H   GLU A 191       2.321   5.366 -19.296  1.00  1.42           H  
ATOM   2899  HA  GLU A 191       3.764   5.190 -16.771  1.00  1.42           H  
ATOM   2900 1HB  GLU A 191       2.894   3.103 -18.771  1.00  1.42           H  
ATOM   2901 2HB  GLU A 191       3.787   2.700 -17.303  1.00  1.42           H  
ATOM   2902 1HG  GLU A 191       1.126   4.176 -17.398  1.00  1.42           H  
ATOM   2903 2HG  GLU A 191       1.319   2.454 -17.061  1.00  1.42           H  
ATOM   2904  N   ILE A 192       5.504   4.696 -19.534  1.00  1.42           N  
ATOM   2905  CA  ILE A 192       6.879   4.582 -20.025  1.00  1.42           C  
ATOM   2906  C   ILE A 192       7.748   5.732 -19.538  1.00  1.42           C  
ATOM   2907  O   ILE A 192       8.837   5.518 -18.979  1.00  1.42           O  
ATOM   2908  CB  ILE A 192       6.883   4.506 -21.567  1.00  1.42           C  
ATOM   2909  CG1 ILE A 192       6.253   3.205 -22.026  1.00  1.42           C  
ATOM   2910  CG2 ILE A 192       8.268   4.657 -22.150  1.00  1.42           C  
ATOM   2911  CD1 ILE A 192       7.019   2.004 -21.636  1.00  1.42           C  
ATOM   2912  H   ILE A 192       4.729   4.696 -20.200  1.00  1.42           H  
ATOM   2913  HA  ILE A 192       7.300   3.663 -19.663  1.00  1.42           H  
ATOM   2914  HB  ILE A 192       6.260   5.314 -21.953  1.00  1.42           H  
ATOM   2915 1HG1 ILE A 192       5.293   3.104 -21.578  1.00  1.42           H  
ATOM   2916 2HG1 ILE A 192       6.135   3.224 -23.104  1.00  1.42           H  
ATOM   2917 1HG2 ILE A 192       8.224   4.623 -23.229  1.00  1.42           H  
ATOM   2918 2HG2 ILE A 192       8.673   5.617 -21.850  1.00  1.42           H  
ATOM   2919 3HG2 ILE A 192       8.901   3.851 -21.786  1.00  1.42           H  
ATOM   2920 1HD1 ILE A 192       6.483   1.141 -21.991  1.00  1.42           H  
ATOM   2921 2HD1 ILE A 192       8.012   2.032 -22.080  1.00  1.42           H  
ATOM   2922 3HD1 ILE A 192       7.105   1.960 -20.565  1.00  1.42           H  
ATOM   2923  N   GLU A 193       7.183   6.941 -19.601  1.00  1.37           N  
ATOM   2924  CA  GLU A 193       7.836   8.184 -19.203  1.00  1.37           C  
ATOM   2925  C   GLU A 193       8.203   8.226 -17.723  1.00  1.37           C  
ATOM   2926  O   GLU A 193       9.022   9.047 -17.310  1.00  1.37           O  
ATOM   2927  CB  GLU A 193       6.969   9.402 -19.562  1.00  1.37           C  
ATOM   2928  CG  GLU A 193       6.863   9.700 -21.087  1.00  1.37           C  
ATOM   2929  CD  GLU A 193       5.984  10.914 -21.431  1.00  1.37           C  
ATOM   2930  OE1 GLU A 193       5.528  11.576 -20.534  1.00  1.37           O  
ATOM   2931  OE2 GLU A 193       5.773  11.170 -22.613  1.00  1.37           O  
ATOM   2932  H   GLU A 193       6.254   7.010 -20.020  1.00  1.37           H  
ATOM   2933  HA  GLU A 193       8.762   8.268 -19.776  1.00  1.37           H  
ATOM   2934 1HB  GLU A 193       5.954   9.240 -19.183  1.00  1.37           H  
ATOM   2935 2HB  GLU A 193       7.365  10.289 -19.071  1.00  1.37           H  
ATOM   2936 1HG  GLU A 193       7.871   9.887 -21.466  1.00  1.37           H  
ATOM   2937 2HG  GLU A 193       6.483   8.821 -21.601  1.00  1.37           H  
ATOM   2938  N   ARG A 194       7.591   7.371 -16.897  1.00  1.27           N  
ATOM   2939  CA  ARG A 194       7.906   7.360 -15.478  1.00  1.27           C  
ATOM   2940  C   ARG A 194       9.301   6.768 -15.240  1.00  1.27           C  
ATOM   2941  O   ARG A 194       9.865   6.928 -14.155  1.00  1.27           O  
ATOM   2942  CB  ARG A 194       6.886   6.562 -14.676  1.00  1.27           C  
ATOM   2943  CG  ARG A 194       5.479   7.161 -14.595  1.00  1.27           C  
ATOM   2944  CD  ARG A 194       4.576   6.355 -13.705  1.00  1.27           C  
ATOM   2945  NE  ARG A 194       3.192   6.820 -13.713  1.00  1.27           N  
ATOM   2946  CZ  ARG A 194       2.720   7.874 -13.020  1.00  1.27           C  
ATOM   2947  NH1 ARG A 194       3.533   8.600 -12.279  1.00  1.27           N  
ATOM   2948  NH2 ARG A 194       1.436   8.184 -13.084  1.00  1.27           N  
ATOM   2949  H   ARG A 194       6.932   6.679 -17.252  1.00  1.27           H  
ATOM   2950  HA  ARG A 194       7.897   8.386 -15.116  1.00  1.27           H  
ATOM   2951 1HB  ARG A 194       6.794   5.581 -15.125  1.00  1.27           H  
ATOM   2952 2HB  ARG A 194       7.252   6.422 -13.660  1.00  1.27           H  
ATOM   2953 1HG  ARG A 194       5.531   8.181 -14.220  1.00  1.27           H  
ATOM   2954 2HG  ARG A 194       5.057   7.161 -15.579  1.00  1.27           H  
ATOM   2955 1HD  ARG A 194       4.563   5.334 -14.065  1.00  1.27           H  
ATOM   2956 2HD  ARG A 194       4.942   6.379 -12.682  1.00  1.27           H  
ATOM   2957  HE  ARG A 194       2.516   6.254 -14.253  1.00  1.27           H  
ATOM   2958 1HH1 ARG A 194       4.514   8.366 -12.228  1.00  1.27           H  
ATOM   2959 2HH1 ARG A 194       3.175   9.390 -11.762  1.00  1.27           H  
ATOM   2960 1HH2 ARG A 194       0.808   7.628 -13.654  1.00  1.27           H  
ATOM   2961 2HH2 ARG A 194       1.081   8.971 -12.566  1.00  1.27           H  
ATOM   2962  N   GLY A 195       9.859   6.084 -16.254  1.00  1.14           N  
ATOM   2963  CA  GLY A 195      11.169   5.462 -16.119  1.00  1.14           C  
ATOM   2964  C   GLY A 195      11.101   3.955 -15.883  1.00  1.14           C  
ATOM   2965  O   GLY A 195      11.659   3.458 -14.911  1.00  1.14           O  
ATOM   2966  H   GLY A 195       9.364   5.992 -17.140  1.00  1.14           H  
ATOM   2967 1HA  GLY A 195      11.741   5.657 -17.028  1.00  1.14           H  
ATOM   2968 2HA  GLY A 195      11.712   5.934 -15.303  1.00  1.14           H  
ATOM   2969  N   CYS A 196      10.403   3.226 -16.753  1.00  1.00           N  
ATOM   2970  CA  CYS A 196      10.290   1.762 -16.579  1.00  1.00           C  
ATOM   2971  C   CYS A 196      11.668   1.084 -16.609  1.00  1.00           C  
ATOM   2972  O   CYS A 196      12.543   1.510 -17.363  1.00  1.00           O  
ATOM   2973  CB  CYS A 196       9.456   1.166 -17.700  1.00  1.00           C  
ATOM   2974  SG  CYS A 196       7.770   1.819 -17.760  1.00  1.00           S  
ATOM   2975  H   CYS A 196       9.938   3.704 -17.531  1.00  1.00           H  
ATOM   2976  HA  CYS A 196       9.814   1.554 -15.621  1.00  1.00           H  
ATOM   2977 1HB  CYS A 196       9.934   1.362 -18.661  1.00  1.00           H  
ATOM   2978 2HB  CYS A 196       9.401   0.076 -17.574  1.00  1.00           H  
ATOM   2979  N   ASP A 197      11.857   0.021 -15.805  1.00  0.88           N  
ATOM   2980  CA  ASP A 197      13.123  -0.732 -15.773  1.00  0.88           C  
ATOM   2981  C   ASP A 197      13.053  -1.961 -16.676  1.00  0.88           C  
ATOM   2982  O   ASP A 197      14.052  -2.348 -17.305  1.00  0.88           O  
ATOM   2983  CB  ASP A 197      13.420  -1.216 -14.356  1.00  0.88           C  
ATOM   2984  CG  ASP A 197      13.604  -0.098 -13.370  1.00  0.88           C  
ATOM   2985  OD1 ASP A 197      14.453   0.730 -13.578  1.00  0.88           O  
ATOM   2986  OD2 ASP A 197      12.866  -0.074 -12.403  1.00  0.88           O  
ATOM   2987  H   ASP A 197      11.088  -0.299 -15.220  1.00  0.88           H  
ATOM   2988  HA  ASP A 197      13.928  -0.083 -16.117  1.00  0.88           H  
ATOM   2989 1HB  ASP A 197      12.573  -1.809 -14.033  1.00  0.88           H  
ATOM   2990 2HB  ASP A 197      14.304  -1.856 -14.355  1.00  0.88           H  
ATOM   2991  N   LEU A 198      11.859  -2.560 -16.718  1.00  0.78           N  
ATOM   2992  CA  LEU A 198      11.574  -3.756 -17.501  1.00  0.78           C  
ATOM   2993  C   LEU A 198      10.366  -3.511 -18.390  1.00  0.78           C  
ATOM   2994  O   LEU A 198       9.265  -3.242 -17.902  1.00  0.78           O  
ATOM   2995  CB  LEU A 198      11.327  -4.957 -16.565  1.00  0.78           C  
ATOM   2996  CG  LEU A 198      10.860  -6.280 -17.198  1.00  0.78           C  
ATOM   2997  CD1 LEU A 198      11.899  -6.846 -18.142  1.00  0.78           C  
ATOM   2998  CD2 LEU A 198      10.577  -7.247 -16.078  1.00  0.78           C  
ATOM   2999  H   LEU A 198      11.103  -2.171 -16.153  1.00  0.78           H  
ATOM   3000  HA  LEU A 198      12.431  -3.976 -18.125  1.00  0.78           H  
ATOM   3001 1HB  LEU A 198      12.259  -5.168 -16.041  1.00  0.78           H  
ATOM   3002 2HB  LEU A 198      10.588  -4.667 -15.821  1.00  0.78           H  
ATOM   3003  HG  LEU A 198       9.945  -6.101 -17.770  1.00  0.78           H  
ATOM   3004 1HD1 LEU A 198      11.534  -7.768 -18.557  1.00  0.78           H  
ATOM   3005 2HD1 LEU A 198      12.092  -6.136 -18.947  1.00  0.78           H  
ATOM   3006 3HD1 LEU A 198      12.810  -7.039 -17.591  1.00  0.78           H  
ATOM   3007 1HD2 LEU A 198      10.217  -8.176 -16.493  1.00  0.78           H  
ATOM   3008 2HD2 LEU A 198      11.488  -7.426 -15.516  1.00  0.78           H  
ATOM   3009 3HD2 LEU A 198       9.826  -6.821 -15.422  1.00  0.78           H  
ATOM   3010  N   LEU A 199      10.576  -3.589 -19.691  1.00  0.71           N  
ATOM   3011  CA  LEU A 199       9.485  -3.353 -20.619  1.00  0.71           C  
ATOM   3012  C   LEU A 199       9.122  -4.580 -21.401  1.00  0.71           C  
ATOM   3013  O   LEU A 199       9.962  -5.130 -22.103  1.00  0.71           O  
ATOM   3014  CB  LEU A 199       9.816  -2.230 -21.593  1.00  0.71           C  
ATOM   3015  CG  LEU A 199       8.764  -2.040 -22.686  1.00  0.71           C  
ATOM   3016  CD1 LEU A 199       7.459  -1.649 -22.060  1.00  0.71           C  
ATOM   3017  CD2 LEU A 199       9.219  -0.982 -23.634  1.00  0.71           C  
ATOM   3018  H   LEU A 199      11.515  -3.812 -20.030  1.00  0.71           H  
ATOM   3019  HA  LEU A 199       8.604  -3.054 -20.050  1.00  0.71           H  
ATOM   3020 1HB  LEU A 199       9.899  -1.298 -21.038  1.00  0.71           H  
ATOM   3021 2HB  LEU A 199      10.771  -2.443 -22.066  1.00  0.71           H  
ATOM   3022  HG  LEU A 199       8.621  -2.978 -23.228  1.00  0.71           H  
ATOM   3023 1HD1 LEU A 199       6.731  -1.526 -22.841  1.00  0.71           H  
ATOM   3024 2HD1 LEU A 199       7.122  -2.414 -21.380  1.00  0.71           H  
ATOM   3025 3HD1 LEU A 199       7.591  -0.735 -21.516  1.00  0.71           H  
ATOM   3026 1HD2 LEU A 199       8.465  -0.846 -24.411  1.00  0.71           H  
ATOM   3027 2HD2 LEU A 199       9.346  -0.056 -23.085  1.00  0.71           H  
ATOM   3028 3HD2 LEU A 199      10.167  -1.279 -24.084  1.00  0.71           H  
ATOM   3029  N   VAL A 200       7.867  -4.971 -21.308  1.00  0.68           N  
ATOM   3030  CA  VAL A 200       7.359  -6.103 -22.035  1.00  0.68           C  
ATOM   3031  C   VAL A 200       6.526  -5.530 -23.185  1.00  0.68           C  
ATOM   3032  O   VAL A 200       5.672  -4.681 -22.952  1.00  0.68           O  
ATOM   3033  CB  VAL A 200       6.498  -6.955 -21.111  1.00  0.68           C  
ATOM   3034  CG1 VAL A 200       5.981  -8.149 -21.867  1.00  0.68           C  
ATOM   3035  CG2 VAL A 200       7.289  -7.334 -19.853  1.00  0.68           C  
ATOM   3036  H   VAL A 200       7.229  -4.469 -20.689  1.00  0.68           H  
ATOM   3037  HA  VAL A 200       8.181  -6.686 -22.419  1.00  0.68           H  
ATOM   3038  HB  VAL A 200       5.627  -6.373 -20.808  1.00  0.68           H  
ATOM   3039 1HG1 VAL A 200       5.343  -8.720 -21.214  1.00  0.68           H  
ATOM   3040 2HG1 VAL A 200       5.416  -7.816 -22.724  1.00  0.68           H  
ATOM   3041 3HG1 VAL A 200       6.818  -8.763 -22.205  1.00  0.68           H  
ATOM   3042 1HG2 VAL A 200       6.657  -7.922 -19.195  1.00  0.68           H  
ATOM   3043 2HG2 VAL A 200       8.149  -7.903 -20.132  1.00  0.68           H  
ATOM   3044 3HG2 VAL A 200       7.607  -6.427 -19.335  1.00  0.68           H  
ATOM   3045  N   ALA A 201       6.795  -5.905 -24.416  1.00  0.68           N  
ATOM   3046  CA  ALA A 201       6.054  -5.244 -25.487  1.00  0.68           C  
ATOM   3047  C   ALA A 201       6.001  -6.030 -26.766  1.00  0.68           C  
ATOM   3048  O   ALA A 201       6.793  -6.943 -26.981  1.00  0.68           O  
ATOM   3049  CB  ALA A 201       6.682  -3.896 -25.780  1.00  0.68           C  
ATOM   3050  H   ALA A 201       7.509  -6.614 -24.587  1.00  0.68           H  
ATOM   3051  HA  ALA A 201       5.031  -5.105 -25.143  1.00  0.68           H  
ATOM   3052 1HB  ALA A 201       6.100  -3.389 -26.555  1.00  0.68           H  
ATOM   3053 2HB  ALA A 201       6.694  -3.288 -24.884  1.00  0.68           H  
ATOM   3054 3HB  ALA A 201       7.701  -4.039 -26.129  1.00  0.68           H  
ATOM   3055  N   THR A 202       5.071  -5.672 -27.632  1.00  0.70           N  
ATOM   3056  CA  THR A 202       5.120  -6.309 -28.931  1.00  0.70           C  
ATOM   3057  C   THR A 202       6.061  -5.486 -29.831  1.00  0.70           C  
ATOM   3058  O   THR A 202       6.072  -4.256 -29.715  1.00  0.70           O  
ATOM   3059  CB  THR A 202       3.716  -6.421 -29.529  1.00  0.70           C  
ATOM   3060  OG1 THR A 202       3.195  -5.108 -29.715  1.00  0.70           O  
ATOM   3061  CG2 THR A 202       2.815  -7.176 -28.580  1.00  0.70           C  
ATOM   3062  H   THR A 202       4.384  -4.959 -27.370  1.00  0.70           H  
ATOM   3063  HA  THR A 202       5.511  -7.282 -28.782  1.00  0.70           H  
ATOM   3064  HB  THR A 202       3.756  -6.945 -30.486  1.00  0.70           H  
ATOM   3065  HG1 THR A 202       3.212  -4.663 -28.858  1.00  0.70           H  
ATOM   3066 1HG2 THR A 202       1.848  -7.238 -29.021  1.00  0.70           H  
ATOM   3067 2HG2 THR A 202       3.205  -8.175 -28.421  1.00  0.70           H  
ATOM   3068 3HG2 THR A 202       2.757  -6.652 -27.625  1.00  0.70           H  
ATOM   3069  N   PRO A 203       6.800  -6.100 -30.788  1.00  0.73           N  
ATOM   3070  CA  PRO A 203       7.704  -5.444 -31.737  1.00  0.73           C  
ATOM   3071  C   PRO A 203       7.133  -4.266 -32.516  1.00  0.73           C  
ATOM   3072  O   PRO A 203       7.831  -3.272 -32.735  1.00  0.73           O  
ATOM   3073  CB  PRO A 203       8.048  -6.604 -32.671  1.00  0.73           C  
ATOM   3074  CG  PRO A 203       7.976  -7.835 -31.813  1.00  0.73           C  
ATOM   3075  CD  PRO A 203       6.813  -7.588 -30.893  1.00  0.73           C  
ATOM   3076  HA  PRO A 203       8.607  -5.117 -31.222  1.00  0.73           H  
ATOM   3077 1HB  PRO A 203       7.339  -6.632 -33.516  1.00  0.73           H  
ATOM   3078 2HB  PRO A 203       9.048  -6.449 -33.108  1.00  0.73           H  
ATOM   3079 1HG  PRO A 203       7.836  -8.728 -32.446  1.00  0.73           H  
ATOM   3080 2HG  PRO A 203       8.924  -7.978 -31.274  1.00  0.73           H  
ATOM   3081 1HD  PRO A 203       5.872  -7.984 -31.305  1.00  0.73           H  
ATOM   3082 2HD  PRO A 203       7.089  -8.052 -29.941  1.00  0.73           H  
ATOM   3083  N   GLY A 204       5.852  -4.305 -32.861  1.00  0.76           N  
ATOM   3084  CA  GLY A 204       5.299  -3.192 -33.622  1.00  0.76           C  
ATOM   3085  C   GLY A 204       5.022  -1.974 -32.755  1.00  0.76           C  
ATOM   3086  O   GLY A 204       4.963  -0.839 -33.243  1.00  0.76           O  
ATOM   3087  H   GLY A 204       5.279  -5.109 -32.655  1.00  0.76           H  
ATOM   3088 1HA  GLY A 204       5.998  -2.918 -34.411  1.00  0.76           H  
ATOM   3089 2HA  GLY A 204       4.380  -3.515 -34.107  1.00  0.76           H  
ATOM   3090  N   ARG A 205       4.892  -2.189 -31.454  1.00  0.80           N  
ATOM   3091  CA  ARG A 205       4.546  -1.090 -30.589  1.00  0.80           C  
ATOM   3092  C   ARG A 205       5.819  -0.560 -29.973  1.00  0.80           C  
ATOM   3093  O   ARG A 205       5.938   0.638 -29.725  1.00  0.80           O  
ATOM   3094  CB  ARG A 205       3.561  -1.547 -29.544  1.00  0.80           C  
ATOM   3095  CG  ARG A 205       2.268  -2.097 -30.107  1.00  0.80           C  
ATOM   3096  CD  ARG A 205       1.331  -1.063 -30.598  1.00  0.80           C  
ATOM   3097  NE  ARG A 205       0.750  -0.291 -29.511  1.00  0.80           N  
ATOM   3098  CZ  ARG A 205      -0.278   0.561 -29.655  1.00  0.80           C  
ATOM   3099  NH1 ARG A 205      -0.829   0.736 -30.840  1.00  0.80           N  
ATOM   3100  NH2 ARG A 205      -0.751   1.205 -28.617  1.00  0.80           N  
ATOM   3101  H   ARG A 205       5.027  -3.115 -31.058  1.00  0.80           H  
ATOM   3102  HA  ARG A 205       4.081  -0.299 -31.176  1.00  0.80           H  
ATOM   3103 1HB  ARG A 205       4.016  -2.300 -28.894  1.00  0.80           H  
ATOM   3104 2HB  ARG A 205       3.290  -0.691 -28.948  1.00  0.80           H  
ATOM   3105 1HG  ARG A 205       2.499  -2.761 -30.938  1.00  0.80           H  
ATOM   3106 2HG  ARG A 205       1.768  -2.659 -29.343  1.00  0.80           H  
ATOM   3107 1HD  ARG A 205       1.861  -0.376 -31.260  1.00  0.80           H  
ATOM   3108 2HD  ARG A 205       0.522  -1.543 -31.145  1.00  0.80           H  
ATOM   3109  HE  ARG A 205       1.138  -0.402 -28.581  1.00  0.80           H  
ATOM   3110 1HH1 ARG A 205      -0.473   0.236 -31.642  1.00  0.80           H  
ATOM   3111 2HH1 ARG A 205      -1.611   1.367 -30.940  1.00  0.80           H  
ATOM   3112 1HH2 ARG A 205      -0.331   1.088 -27.684  1.00  0.80           H  
ATOM   3113 2HH2 ARG A 205      -1.543   1.813 -28.728  1.00  0.80           H  
ATOM   3114  N   LEU A 206       6.815  -1.432 -29.789  1.00  0.84           N  
ATOM   3115  CA  LEU A 206       8.087  -0.936 -29.295  1.00  0.84           C  
ATOM   3116  C   LEU A 206       8.695  -0.082 -30.384  1.00  0.84           C  
ATOM   3117  O   LEU A 206       9.210   1.000 -30.112  1.00  0.84           O  
ATOM   3118  CB  LEU A 206       9.066  -2.027 -28.886  1.00  0.84           C  
ATOM   3119  CG  LEU A 206      10.427  -1.467 -28.373  1.00  0.84           C  
ATOM   3120  CD1 LEU A 206      10.177  -0.569 -27.221  1.00  0.84           C  
ATOM   3121  CD2 LEU A 206      11.325  -2.587 -27.935  1.00  0.84           C  
ATOM   3122  H   LEU A 206       6.676  -2.425 -29.972  1.00  0.84           H  
ATOM   3123  HA  LEU A 206       7.904  -0.310 -28.424  1.00  0.84           H  
ATOM   3124 1HB  LEU A 206       8.620  -2.602 -28.084  1.00  0.84           H  
ATOM   3125 2HB  LEU A 206       9.252  -2.681 -29.742  1.00  0.84           H  
ATOM   3126  HG  LEU A 206      10.901  -0.891 -29.158  1.00  0.84           H  
ATOM   3127 1HD1 LEU A 206      11.112  -0.169 -26.859  1.00  0.84           H  
ATOM   3128 2HD1 LEU A 206       9.532   0.246 -27.536  1.00  0.84           H  
ATOM   3129 3HD1 LEU A 206       9.696  -1.138 -26.443  1.00  0.84           H  
ATOM   3130 1HD2 LEU A 206      12.269  -2.184 -27.571  1.00  0.84           H  
ATOM   3131 2HD2 LEU A 206      10.833  -3.121 -27.138  1.00  0.84           H  
ATOM   3132 3HD2 LEU A 206      11.516  -3.258 -28.768  1.00  0.84           H  
ATOM   3133  N   ASN A 207       8.647  -0.564 -31.632  1.00  0.89           N  
ATOM   3134  CA  ASN A 207       9.185   0.216 -32.725  1.00  0.89           C  
ATOM   3135  C   ASN A 207       8.512   1.589 -32.759  1.00  0.89           C  
ATOM   3136  O   ASN A 207       9.197   2.603 -32.821  1.00  0.89           O  
ATOM   3137  CB  ASN A 207       9.020  -0.498 -34.048  1.00  0.89           C  
ATOM   3138  CG  ASN A 207       9.735   0.229 -35.145  1.00  0.89           C  
ATOM   3139  OD1 ASN A 207      10.974   0.279 -35.151  1.00  0.89           O  
ATOM   3140  ND2 ASN A 207       8.993   0.817 -36.043  1.00  0.89           N  
ATOM   3141  H   ASN A 207       8.239  -1.477 -31.838  1.00  0.89           H  
ATOM   3142  HA  ASN A 207      10.249   0.380 -32.550  1.00  0.89           H  
ATOM   3143 1HB  ASN A 207       9.416  -1.513 -33.970  1.00  0.89           H  
ATOM   3144 2HB  ASN A 207       7.958  -0.578 -34.294  1.00  0.89           H  
ATOM   3145 1HD2 ASN A 207       9.419   1.385 -36.774  1.00  0.89           H  
ATOM   3146 2HD2 ASN A 207       7.998   0.763 -35.980  1.00  0.89           H  
ATOM   3147  N   ASP A 208       7.172   1.638 -32.659  1.00  0.95           N  
ATOM   3148  CA  ASP A 208       6.467   2.923 -32.663  1.00  0.95           C  
ATOM   3149  C   ASP A 208       6.914   3.812 -31.490  1.00  0.95           C  
ATOM   3150  O   ASP A 208       7.229   4.993 -31.668  1.00  0.95           O  
ATOM   3151  CB  ASP A 208       4.950   2.680 -32.586  1.00  0.95           C  
ATOM   3152  CG  ASP A 208       4.095   3.940 -32.735  1.00  0.95           C  
ATOM   3153  OD1 ASP A 208       4.104   4.520 -33.793  1.00  0.95           O  
ATOM   3154  OD2 ASP A 208       3.429   4.317 -31.790  1.00  0.95           O  
ATOM   3155  H   ASP A 208       6.617   0.780 -32.622  1.00  0.95           H  
ATOM   3156  HA  ASP A 208       6.698   3.439 -33.596  1.00  0.95           H  
ATOM   3157 1HB  ASP A 208       4.661   1.963 -33.359  1.00  0.95           H  
ATOM   3158 2HB  ASP A 208       4.715   2.218 -31.626  1.00  0.95           H  
ATOM   3159  N   LEU A 209       6.948   3.245 -30.285  1.00  1.02           N  
ATOM   3160  CA  LEU A 209       7.339   3.969 -29.077  1.00  1.02           C  
ATOM   3161  C   LEU A 209       8.731   4.602 -29.290  1.00  1.02           C  
ATOM   3162  O   LEU A 209       8.978   5.766 -28.932  1.00  1.02           O  
ATOM   3163  CB  LEU A 209       7.350   2.964 -27.907  1.00  1.02           C  
ATOM   3164  CG  LEU A 209       7.624   3.456 -26.493  1.00  1.02           C  
ATOM   3165  CD1 LEU A 209       6.545   4.360 -26.071  1.00  1.02           C  
ATOM   3166  CD2 LEU A 209       7.726   2.255 -25.551  1.00  1.02           C  
ATOM   3167  H   LEU A 209       6.678   2.268 -30.188  1.00  1.02           H  
ATOM   3168  HA  LEU A 209       6.613   4.755 -28.884  1.00  1.02           H  
ATOM   3169 1HB  LEU A 209       6.388   2.455 -27.893  1.00  1.02           H  
ATOM   3170 2HB  LEU A 209       8.108   2.219 -28.127  1.00  1.02           H  
ATOM   3171  HG  LEU A 209       8.527   4.020 -26.485  1.00  1.02           H  
ATOM   3172 1HD1 LEU A 209       6.744   4.732 -25.069  1.00  1.02           H  
ATOM   3173 2HD1 LEU A 209       6.488   5.185 -26.762  1.00  1.02           H  
ATOM   3174 3HD1 LEU A 209       5.599   3.816 -26.076  1.00  1.02           H  
ATOM   3175 1HD2 LEU A 209       7.927   2.598 -24.548  1.00  1.02           H  
ATOM   3176 2HD2 LEU A 209       6.793   1.704 -25.570  1.00  1.02           H  
ATOM   3177 3HD2 LEU A 209       8.527   1.608 -25.871  1.00  1.02           H  
ATOM   3178  N   LEU A 210       9.633   3.813 -29.892  1.00  1.08           N  
ATOM   3179  CA  LEU A 210      11.005   4.209 -30.194  1.00  1.08           C  
ATOM   3180  C   LEU A 210      11.034   5.337 -31.236  1.00  1.08           C  
ATOM   3181  O   LEU A 210      11.650   6.379 -31.007  1.00  1.08           O  
ATOM   3182  CB  LEU A 210      11.790   2.967 -30.671  1.00  1.08           C  
ATOM   3183  CG  LEU A 210      13.306   3.090 -30.861  1.00  1.08           C  
ATOM   3184  CD1 LEU A 210      13.607   3.820 -32.168  1.00  1.08           C  
ATOM   3185  CD2 LEU A 210      13.917   3.796 -29.682  1.00  1.08           C  
ATOM   3186  H   LEU A 210       9.353   2.864 -30.143  1.00  1.08           H  
ATOM   3187  HA  LEU A 210      11.475   4.584 -29.291  1.00  1.08           H  
ATOM   3188 1HB  LEU A 210      11.615   2.160 -29.958  1.00  1.08           H  
ATOM   3189 2HB  LEU A 210      11.381   2.654 -31.626  1.00  1.08           H  
ATOM   3190  HG  LEU A 210      13.723   2.104 -30.912  1.00  1.08           H  
ATOM   3191 1HD1 LEU A 210      14.687   3.884 -32.311  1.00  1.08           H  
ATOM   3192 2HD1 LEU A 210      13.161   3.272 -33.001  1.00  1.08           H  
ATOM   3193 3HD1 LEU A 210      13.187   4.823 -32.129  1.00  1.08           H  
ATOM   3194 1HD2 LEU A 210      15.002   3.862 -29.803  1.00  1.08           H  
ATOM   3195 2HD2 LEU A 210      13.500   4.800 -29.609  1.00  1.08           H  
ATOM   3196 3HD2 LEU A 210      13.695   3.246 -28.776  1.00  1.08           H  
ATOM   3197  N   GLU A 211      10.331   5.164 -32.363  1.00  1.12           N  
ATOM   3198  CA  GLU A 211      10.330   6.172 -33.431  1.00  1.12           C  
ATOM   3199  C   GLU A 211       9.771   7.514 -32.947  1.00  1.12           C  
ATOM   3200  O   GLU A 211      10.244   8.573 -33.360  1.00  1.12           O  
ATOM   3201  CB  GLU A 211       9.546   5.691 -34.664  1.00  1.12           C  
ATOM   3202  CG  GLU A 211      10.233   4.552 -35.463  1.00  1.12           C  
ATOM   3203  CD  GLU A 211       9.442   4.095 -36.697  1.00  1.12           C  
ATOM   3204  OE1 GLU A 211       8.376   4.613 -36.928  1.00  1.12           O  
ATOM   3205  OE2 GLU A 211       9.907   3.208 -37.392  1.00  1.12           O  
ATOM   3206  H   GLU A 211       9.814   4.297 -32.495  1.00  1.12           H  
ATOM   3207  HA  GLU A 211      11.361   6.334 -33.738  1.00  1.12           H  
ATOM   3208 1HB  GLU A 211       8.568   5.322 -34.341  1.00  1.12           H  
ATOM   3209 2HB  GLU A 211       9.376   6.528 -35.339  1.00  1.12           H  
ATOM   3210 1HG  GLU A 211      11.213   4.897 -35.785  1.00  1.12           H  
ATOM   3211 2HG  GLU A 211      10.384   3.700 -34.802  1.00  1.12           H  
ATOM   3212  N   ARG A 212       8.792   7.470 -32.039  1.00  1.14           N  
ATOM   3213  CA  ARG A 212       8.196   8.673 -31.452  1.00  1.14           C  
ATOM   3214  C   ARG A 212       9.164   9.442 -30.545  1.00  1.14           C  
ATOM   3215  O   ARG A 212       8.893  10.602 -30.204  1.00  1.14           O  
ATOM   3216  CB  ARG A 212       6.955   8.333 -30.632  1.00  1.14           C  
ATOM   3217  CG  ARG A 212       5.710   7.907 -31.415  1.00  1.14           C  
ATOM   3218  CD  ARG A 212       4.591   7.516 -30.489  1.00  1.14           C  
ATOM   3219  NE  ARG A 212       3.408   7.079 -31.224  1.00  1.14           N  
ATOM   3220  CZ  ARG A 212       2.422   7.886 -31.660  1.00  1.14           C  
ATOM   3221  NH1 ARG A 212       2.454   9.181 -31.404  1.00  1.14           N  
ATOM   3222  NH2 ARG A 212       1.420   7.375 -32.352  1.00  1.14           N  
ATOM   3223  H   ARG A 212       8.420   6.559 -31.762  1.00  1.14           H  
ATOM   3224  HA  ARG A 212       7.897   9.329 -32.268  1.00  1.14           H  
ATOM   3225 1HB  ARG A 212       7.196   7.515 -29.950  1.00  1.14           H  
ATOM   3226 2HB  ARG A 212       6.681   9.192 -30.024  1.00  1.14           H  
ATOM   3227 1HG  ARG A 212       5.368   8.735 -32.032  1.00  1.14           H  
ATOM   3228 2HG  ARG A 212       5.939   7.056 -32.054  1.00  1.14           H  
ATOM   3229 1HD  ARG A 212       4.924   6.683 -29.866  1.00  1.14           H  
ATOM   3230 2HD  ARG A 212       4.315   8.357 -29.857  1.00  1.14           H  
ATOM   3231  HE  ARG A 212       3.339   6.074 -31.463  1.00  1.14           H  
ATOM   3232 1HH1 ARG A 212       3.222   9.571 -30.877  1.00  1.14           H  
ATOM   3233 2HH1 ARG A 212       1.713   9.781 -31.736  1.00  1.14           H  
ATOM   3234 1HH2 ARG A 212       1.406   6.376 -32.559  1.00  1.14           H  
ATOM   3235 2HH2 ARG A 212       0.681   7.969 -32.684  1.00  1.14           H  
ATOM   3236  N   GLY A 213      10.256   8.786 -30.120  1.00  1.13           N  
ATOM   3237  CA  GLY A 213      11.230   9.369 -29.214  1.00  1.13           C  
ATOM   3238  C   GLY A 213      10.817   9.266 -27.750  1.00  1.13           C  
ATOM   3239  O   GLY A 213      11.283  10.040 -26.929  1.00  1.13           O  
ATOM   3240  H   GLY A 213      10.455   7.849 -30.464  1.00  1.13           H  
ATOM   3241 1HA  GLY A 213      12.182   8.857 -29.355  1.00  1.13           H  
ATOM   3242 2HA  GLY A 213      11.391  10.412 -29.478  1.00  1.13           H  
ATOM   3243  N   LYS A 214       9.916   8.344 -27.420  1.00  1.09           N  
ATOM   3244  CA  LYS A 214       9.441   8.186 -26.044  1.00  1.09           C  
ATOM   3245  C   LYS A 214      10.284   7.221 -25.214  1.00  1.09           C  
ATOM   3246  O   LYS A 214      10.195   7.183 -23.982  1.00  1.09           O  
ATOM   3247  CB  LYS A 214       7.991   7.769 -26.112  1.00  1.09           C  
ATOM   3248  CG  LYS A 214       7.100   8.874 -26.704  1.00  1.09           C  
ATOM   3249  CD  LYS A 214       6.898   9.981 -25.645  1.00  1.09           C  
ATOM   3250  CE  LYS A 214       5.963  11.096 -26.100  1.00  1.09           C  
ATOM   3251  NZ  LYS A 214       5.625  12.033 -24.955  1.00  1.09           N  
ATOM   3252  H   LYS A 214       9.562   7.696 -28.127  1.00  1.09           H  
ATOM   3253  HA  LYS A 214       9.490   9.160 -25.555  1.00  1.09           H  
ATOM   3254 1HB  LYS A 214       7.914   6.903 -26.754  1.00  1.09           H  
ATOM   3255 2HB  LYS A 214       7.626   7.497 -25.120  1.00  1.09           H  
ATOM   3256 1HG  LYS A 214       7.616   9.311 -27.561  1.00  1.09           H  
ATOM   3257 2HG  LYS A 214       6.153   8.485 -27.052  1.00  1.09           H  
ATOM   3258 1HD  LYS A 214       6.493   9.546 -24.724  1.00  1.09           H  
ATOM   3259 2HD  LYS A 214       7.866  10.422 -25.406  1.00  1.09           H  
ATOM   3260 1HE  LYS A 214       6.454  11.665 -26.886  1.00  1.09           H  
ATOM   3261 2HE  LYS A 214       5.055  10.673 -26.497  1.00  1.09           H  
ATOM   3262 1HZ  LYS A 214       5.015  12.765 -25.270  1.00  1.09           H  
ATOM   3263 2HZ  LYS A 214       5.155  11.505 -24.199  1.00  1.09           H  
ATOM   3264 3HZ  LYS A 214       6.456  12.442 -24.563  1.00  1.09           H  
ATOM   3265  N   ILE A 215      11.092   6.438 -25.898  1.00  1.03           N  
ATOM   3266  CA  ILE A 215      11.926   5.457 -25.246  1.00  1.03           C  
ATOM   3267  C   ILE A 215      13.235   5.364 -25.993  1.00  1.03           C  
ATOM   3268  O   ILE A 215      13.272   5.473 -27.214  1.00  1.03           O  
ATOM   3269  CB  ILE A 215      11.228   4.081 -25.220  1.00  1.03           C  
ATOM   3270  CG1 ILE A 215      11.934   3.110 -24.343  1.00  1.03           C  
ATOM   3271  CG2 ILE A 215      11.206   3.521 -26.605  1.00  1.03           C  
ATOM   3272  CD1 ILE A 215      11.076   1.950 -24.040  1.00  1.03           C  
ATOM   3273  H   ILE A 215      11.121   6.527 -26.903  1.00  1.03           H  
ATOM   3274  HA  ILE A 215      12.137   5.773 -24.228  1.00  1.03           H  
ATOM   3275  HB  ILE A 215      10.216   4.199 -24.842  1.00  1.03           H  
ATOM   3276 1HG1 ILE A 215      12.840   2.758 -24.835  1.00  1.03           H  
ATOM   3277 2HG1 ILE A 215      12.216   3.593 -23.420  1.00  1.03           H  
ATOM   3278 1HG2 ILE A 215      10.705   2.557 -26.615  1.00  1.03           H  
ATOM   3279 2HG2 ILE A 215      10.681   4.208 -27.235  1.00  1.03           H  
ATOM   3280 3HG2 ILE A 215      12.223   3.399 -26.958  1.00  1.03           H  
ATOM   3281 1HD1 ILE A 215      11.594   1.275 -23.414  1.00  1.03           H  
ATOM   3282 2HD1 ILE A 215      10.176   2.295 -23.534  1.00  1.03           H  
ATOM   3283 3HD1 ILE A 215      10.807   1.452 -24.964  1.00  1.03           H  
ATOM   3284  N   SER A 216      14.292   5.145 -25.252  1.00  0.96           N  
ATOM   3285  CA  SER A 216      15.620   4.892 -25.781  1.00  0.96           C  
ATOM   3286  C   SER A 216      16.035   3.531 -25.346  1.00  0.96           C  
ATOM   3287  O   SER A 216      15.751   3.123 -24.226  1.00  0.96           O  
ATOM   3288  CB  SER A 216      16.612   5.866 -25.258  1.00  0.96           C  
ATOM   3289  OG  SER A 216      17.928   5.462 -25.583  1.00  0.96           O  
ATOM   3290  H   SER A 216      14.167   5.124 -24.242  1.00  0.96           H  
ATOM   3291  HA  SER A 216      15.601   4.924 -26.873  1.00  0.96           H  
ATOM   3292 1HB  SER A 216      16.420   6.846 -25.669  1.00  0.96           H  
ATOM   3293 2HB  SER A 216      16.472   5.923 -24.201  1.00  0.96           H  
ATOM   3294  HG  SER A 216      18.009   5.524 -26.561  1.00  0.96           H  
ATOM   3295  N   LEU A 217      16.707   2.805 -26.200  1.00  0.90           N  
ATOM   3296  CA  LEU A 217      17.071   1.472 -25.794  1.00  0.90           C  
ATOM   3297  C   LEU A 217      18.561   1.395 -25.444  1.00  0.90           C  
ATOM   3298  O   LEU A 217      19.125   0.309 -25.260  1.00  0.90           O  
ATOM   3299  CB  LEU A 217      16.623   0.526 -26.889  1.00  0.90           C  
ATOM   3300  CG  LEU A 217      15.097   0.564 -27.187  1.00  0.90           C  
ATOM   3301  CD1 LEU A 217      14.792  -0.362 -28.341  1.00  0.90           C  
ATOM   3302  CD2 LEU A 217      14.314   0.165 -25.943  1.00  0.90           C  
ATOM   3303  H   LEU A 217      16.979   3.171 -27.129  1.00  0.90           H  
ATOM   3304  HA  LEU A 217      16.510   1.212 -24.901  1.00  0.90           H  
ATOM   3305 1HB  LEU A 217      17.162   0.769 -27.809  1.00  0.90           H  
ATOM   3306 2HB  LEU A 217      16.845  -0.479 -26.572  1.00  0.90           H  
ATOM   3307  HG  LEU A 217      14.814   1.571 -27.480  1.00  0.90           H  
ATOM   3308 1HD1 LEU A 217      13.726  -0.324 -28.566  1.00  0.90           H  
ATOM   3309 2HD1 LEU A 217      15.357  -0.053 -29.219  1.00  0.90           H  
ATOM   3310 3HD1 LEU A 217      15.074  -1.377 -28.066  1.00  0.90           H  
ATOM   3311 1HD2 LEU A 217      13.253   0.201 -26.151  1.00  0.90           H  
ATOM   3312 2HD2 LEU A 217      14.593  -0.838 -25.659  1.00  0.90           H  
ATOM   3313 3HD2 LEU A 217      14.542   0.850 -25.124  1.00  0.90           H  
ATOM   3314  N   ALA A 218      19.176   2.572 -25.260  1.00  0.84           N  
ATOM   3315  CA  ALA A 218      20.606   2.708 -24.970  1.00  0.84           C  
ATOM   3316  C   ALA A 218      21.066   1.959 -23.736  1.00  0.84           C  
ATOM   3317  O   ALA A 218      22.189   1.451 -23.704  1.00  0.84           O  
ATOM   3318  CB  ALA A 218      20.941   4.177 -24.790  1.00  0.84           C  
ATOM   3319  H   ALA A 218      18.644   3.437 -25.397  1.00  0.84           H  
ATOM   3320  HA  ALA A 218      21.162   2.315 -25.814  1.00  0.84           H  
ATOM   3321 1HB  ALA A 218      22.008   4.289 -24.616  1.00  0.84           H  
ATOM   3322 2HB  ALA A 218      20.656   4.719 -25.698  1.00  0.84           H  
ATOM   3323 3HB  ALA A 218      20.392   4.570 -23.942  1.00  0.84           H  
ATOM   3324  N   ASN A 219      20.219   1.862 -22.721  1.00  0.79           N  
ATOM   3325  CA  ASN A 219      20.633   1.213 -21.489  1.00  0.79           C  
ATOM   3326  C   ASN A 219      20.076  -0.183 -21.336  1.00  0.79           C  
ATOM   3327  O   ASN A 219      20.128  -0.754 -20.244  1.00  0.79           O  
ATOM   3328  CB  ASN A 219      20.227   2.033 -20.295  1.00  0.79           C  
ATOM   3329  CG  ASN A 219      20.967   3.323 -20.191  1.00  0.79           C  
ATOM   3330  OD1 ASN A 219      20.367   4.385 -20.283  1.00  0.79           O  
ATOM   3331  ND2 ASN A 219      22.255   3.251 -19.994  1.00  0.79           N  
ATOM   3332  H   ASN A 219      19.292   2.258 -22.798  1.00  0.79           H  
ATOM   3333  HA  ASN A 219      21.720   1.123 -21.493  1.00  0.79           H  
ATOM   3334 1HB  ASN A 219      19.157   2.228 -20.348  1.00  0.79           H  
ATOM   3335 2HB  ASN A 219      20.400   1.452 -19.397  1.00  0.79           H  
ATOM   3336 1HD2 ASN A 219      22.806   4.082 -19.907  1.00  0.79           H  
ATOM   3337 2HD2 ASN A 219      22.696   2.358 -19.917  1.00  0.79           H  
ATOM   3338  N   VAL A 220      19.603  -0.776 -22.425  1.00  0.74           N  
ATOM   3339  CA  VAL A 220      19.118  -2.129 -22.287  1.00  0.74           C  
ATOM   3340  C   VAL A 220      20.304  -3.063 -22.214  1.00  0.74           C  
ATOM   3341  O   VAL A 220      21.174  -3.052 -23.082  1.00  0.74           O  
ATOM   3342  CB  VAL A 220      18.208  -2.505 -23.456  1.00  0.74           C  
ATOM   3343  CG1 VAL A 220      17.784  -3.973 -23.359  1.00  0.74           C  
ATOM   3344  CG2 VAL A 220      16.998  -1.633 -23.412  1.00  0.74           C  
ATOM   3345  H   VAL A 220      19.564  -0.303 -23.329  1.00  0.74           H  
ATOM   3346  HA  VAL A 220      18.545  -2.205 -21.368  1.00  0.74           H  
ATOM   3347  HB  VAL A 220      18.741  -2.350 -24.385  1.00  0.74           H  
ATOM   3348 1HG1 VAL A 220      17.127  -4.233 -24.187  1.00  0.74           H  
ATOM   3349 2HG1 VAL A 220      18.665  -4.609 -23.389  1.00  0.74           H  
ATOM   3350 3HG1 VAL A 220      17.257  -4.126 -22.426  1.00  0.74           H  
ATOM   3351 1HG2 VAL A 220      16.344  -1.872 -24.243  1.00  0.74           H  
ATOM   3352 2HG2 VAL A 220      16.482  -1.805 -22.471  1.00  0.74           H  
ATOM   3353 3HG2 VAL A 220      17.299  -0.594 -23.473  1.00  0.74           H  
ATOM   3354  N   LYS A 221      20.341  -3.875 -21.173  1.00  0.71           N  
ATOM   3355  CA  LYS A 221      21.410  -4.825 -20.964  1.00  0.71           C  
ATOM   3356  C   LYS A 221      20.937  -6.198 -21.383  1.00  0.71           C  
ATOM   3357  O   LYS A 221      21.744  -7.035 -21.803  1.00  0.71           O  
ATOM   3358  CB  LYS A 221      21.847  -4.808 -19.510  1.00  0.71           C  
ATOM   3359  CG  LYS A 221      22.362  -3.441 -19.048  1.00  0.71           C  
ATOM   3360  CD  LYS A 221      23.587  -2.995 -19.863  1.00  0.71           C  
ATOM   3361  CE  LYS A 221      24.146  -1.666 -19.355  1.00  0.71           C  
ATOM   3362  NZ  LYS A 221      25.332  -1.209 -20.158  1.00  0.71           N  
ATOM   3363  H   LYS A 221      19.598  -3.823 -20.489  1.00  0.71           H  
ATOM   3364  HA  LYS A 221      22.259  -4.551 -21.590  1.00  0.71           H  
ATOM   3365 1HB  LYS A 221      20.998  -5.067 -18.880  1.00  0.71           H  
ATOM   3366 2HB  LYS A 221      22.622  -5.554 -19.347  1.00  0.71           H  
ATOM   3367 1HG  LYS A 221      21.567  -2.701 -19.168  1.00  0.71           H  
ATOM   3368 2HG  LYS A 221      22.630  -3.491 -17.995  1.00  0.71           H  
ATOM   3369 1HD  LYS A 221      24.365  -3.757 -19.807  1.00  0.71           H  
ATOM   3370 2HD  LYS A 221      23.298  -2.872 -20.912  1.00  0.71           H  
ATOM   3371 1HE  LYS A 221      23.362  -0.906 -19.418  1.00  0.71           H  
ATOM   3372 2HE  LYS A 221      24.446  -1.780 -18.314  1.00  0.71           H  
ATOM   3373 1HZ  LYS A 221      25.666  -0.328 -19.792  1.00  0.71           H  
ATOM   3374 2HZ  LYS A 221      26.070  -1.897 -20.106  1.00  0.71           H  
ATOM   3375 3HZ  LYS A 221      25.054  -1.088 -21.132  1.00  0.71           H  
ATOM   3376  N   TYR A 222      19.624  -6.412 -21.280  1.00  0.68           N  
ATOM   3377  CA  TYR A 222      19.054  -7.693 -21.650  1.00  0.68           C  
ATOM   3378  C   TYR A 222      17.895  -7.535 -22.624  1.00  0.68           C  
ATOM   3379  O   TYR A 222      16.972  -6.750 -22.393  1.00  0.68           O  
ATOM   3380  CB  TYR A 222      18.523  -8.418 -20.427  1.00  0.68           C  
ATOM   3381  CG  TYR A 222      19.504  -8.731 -19.375  1.00  0.68           C  
ATOM   3382  CD1 TYR A 222      19.782  -7.805 -18.391  1.00  0.68           C  
ATOM   3383  CD2 TYR A 222      20.120  -9.958 -19.375  1.00  0.68           C  
ATOM   3384  CE1 TYR A 222      20.694  -8.118 -17.407  1.00  0.68           C  
ATOM   3385  CE2 TYR A 222      21.030 -10.273 -18.406  1.00  0.68           C  
ATOM   3386  CZ  TYR A 222      21.320  -9.362 -17.426  1.00  0.68           C  
ATOM   3387  OH  TYR A 222      22.236  -9.680 -16.470  1.00  0.68           O  
ATOM   3388  H   TYR A 222      19.031  -5.675 -20.899  1.00  0.68           H  
ATOM   3389  HA  TYR A 222      19.820  -8.299 -22.133  1.00  0.68           H  
ATOM   3390 1HB  TYR A 222      17.716  -7.842 -19.981  1.00  0.68           H  
ATOM   3391 2HB  TYR A 222      18.119  -9.338 -20.753  1.00  0.68           H  
ATOM   3392  HD1 TYR A 222      19.281  -6.834 -18.392  1.00  0.68           H  
ATOM   3393  HD2 TYR A 222      19.879 -10.679 -20.151  1.00  0.68           H  
ATOM   3394  HE1 TYR A 222      20.925  -7.396 -16.624  1.00  0.68           H  
ATOM   3395  HE2 TYR A 222      21.522 -11.247 -18.412  1.00  0.68           H  
ATOM   3396  HH  TYR A 222      22.232  -9.009 -15.778  1.00  0.68           H  
ATOM   3397  N   LEU A 223      17.916  -8.333 -23.675  1.00  0.67           N  
ATOM   3398  CA  LEU A 223      16.832  -8.337 -24.649  1.00  0.67           C  
ATOM   3399  C   LEU A 223      16.395  -9.748 -24.918  1.00  0.67           C  
ATOM   3400  O   LEU A 223      17.225 -10.591 -25.267  1.00  0.67           O  
ATOM   3401  CB  LEU A 223      17.256  -7.708 -25.988  1.00  0.67           C  
ATOM   3402  CG  LEU A 223      16.176  -7.743 -27.133  1.00  0.67           C  
ATOM   3403  CD1 LEU A 223      14.975  -6.880 -26.754  1.00  0.67           C  
ATOM   3404  CD2 LEU A 223      16.789  -7.262 -28.422  1.00  0.67           C  
ATOM   3405  H   LEU A 223      18.727  -8.946 -23.805  1.00  0.67           H  
ATOM   3406  HA  LEU A 223      15.987  -7.784 -24.245  1.00  0.67           H  
ATOM   3407 1HB  LEU A 223      17.519  -6.673 -25.805  1.00  0.67           H  
ATOM   3408 2HB  LEU A 223      18.143  -8.232 -26.350  1.00  0.67           H  
ATOM   3409  HG  LEU A 223      15.822  -8.770 -27.263  1.00  0.67           H  
ATOM   3410 1HD1 LEU A 223      14.231  -6.924 -27.547  1.00  0.67           H  
ATOM   3411 2HD1 LEU A 223      14.539  -7.253 -25.832  1.00  0.67           H  
ATOM   3412 3HD1 LEU A 223      15.295  -5.850 -26.615  1.00  0.67           H  
ATOM   3413 1HD2 LEU A 223      16.036  -7.304 -29.211  1.00  0.67           H  
ATOM   3414 2HD2 LEU A 223      17.139  -6.242 -28.317  1.00  0.67           H  
ATOM   3415 3HD2 LEU A 223      17.627  -7.909 -28.678  1.00  0.67           H  
ATOM   3416  N   VAL A 224      15.113 -10.002 -24.754  1.00  0.66           N  
ATOM   3417  CA  VAL A 224      14.620 -11.327 -25.041  1.00  0.66           C  
ATOM   3418  C   VAL A 224      13.501 -11.307 -26.047  1.00  0.66           C  
ATOM   3419  O   VAL A 224      12.621 -10.448 -26.011  1.00  0.66           O  
ATOM   3420  CB  VAL A 224      14.147 -12.030 -23.774  1.00  0.66           C  
ATOM   3421  CG1 VAL A 224      13.195 -11.329 -23.214  1.00  0.66           C  
ATOM   3422  CG2 VAL A 224      13.592 -13.399 -24.087  1.00  0.66           C  
ATOM   3423  H   VAL A 224      14.490  -9.263 -24.420  1.00  0.66           H  
ATOM   3424  HA  VAL A 224      15.438 -11.894 -25.444  1.00  0.66           H  
ATOM   3425  HB  VAL A 224      14.962 -12.123 -23.116  1.00  0.66           H  
ATOM   3426 1HG1 VAL A 224      12.859 -11.847 -22.327  1.00  0.66           H  
ATOM   3427 2HG1 VAL A 224      13.574 -10.338 -22.968  1.00  0.66           H  
ATOM   3428 3HG1 VAL A 224      12.409 -11.274 -23.939  1.00  0.66           H  
ATOM   3429 1HG2 VAL A 224      13.270 -13.876 -23.163  1.00  0.66           H  
ATOM   3430 2HG2 VAL A 224      12.733 -13.320 -24.744  1.00  0.66           H  
ATOM   3431 3HG2 VAL A 224      14.342 -13.998 -24.558  1.00  0.66           H  
ATOM   3432  N   LEU A 225      13.560 -12.249 -26.961  1.00  0.67           N  
ATOM   3433  CA  LEU A 225      12.541 -12.401 -27.971  1.00  0.67           C  
ATOM   3434  C   LEU A 225      11.743 -13.688 -27.716  1.00  0.67           C  
ATOM   3435  O   LEU A 225      12.192 -14.790 -28.063  1.00  0.67           O  
ATOM   3436  CB  LEU A 225      13.234 -12.434 -29.325  1.00  0.67           C  
ATOM   3437  CG  LEU A 225      14.154 -11.217 -29.667  1.00  0.67           C  
ATOM   3438  CD1 LEU A 225      14.854 -11.504 -30.950  1.00  0.67           C  
ATOM   3439  CD2 LEU A 225      13.340  -9.949 -29.768  1.00  0.67           C  
ATOM   3440  H   LEU A 225      14.345 -12.897 -26.924  1.00  0.67           H  
ATOM   3441  HA  LEU A 225      11.859 -11.555 -27.922  1.00  0.67           H  
ATOM   3442 1HB  LEU A 225      13.843 -13.332 -29.377  1.00  0.67           H  
ATOM   3443 2HB  LEU A 225      12.467 -12.497 -30.098  1.00  0.67           H  
ATOM   3444  HG  LEU A 225      14.913 -11.095 -28.889  1.00  0.67           H  
ATOM   3445 1HD1 LEU A 225      15.520 -10.678 -31.208  1.00  0.67           H  
ATOM   3446 2HD1 LEU A 225      15.426 -12.403 -30.809  1.00  0.67           H  
ATOM   3447 3HD1 LEU A 225      14.122 -11.648 -31.741  1.00  0.67           H  
ATOM   3448 1HD2 LEU A 225      13.994  -9.109 -30.011  1.00  0.67           H  
ATOM   3449 2HD2 LEU A 225      12.580 -10.059 -30.546  1.00  0.67           H  
ATOM   3450 3HD2 LEU A 225      12.872  -9.771 -28.816  1.00  0.67           H  
ATOM   3451  N   ASP A 226      10.592 -13.564 -27.051  1.00  0.68           N  
ATOM   3452  CA  ASP A 226       9.809 -14.748 -26.711  1.00  0.68           C  
ATOM   3453  C   ASP A 226       9.053 -15.247 -27.944  1.00  0.68           C  
ATOM   3454  O   ASP A 226       8.580 -14.454 -28.752  1.00  0.68           O  
ATOM   3455  CB  ASP A 226       8.868 -14.481 -25.530  1.00  0.68           C  
ATOM   3456  CG  ASP A 226       9.576 -14.367 -24.149  1.00  0.68           C  
ATOM   3457  OD1 ASP A 226      10.717 -14.725 -24.029  1.00  0.68           O  
ATOM   3458  OD2 ASP A 226       8.934 -13.961 -23.216  1.00  0.68           O  
ATOM   3459  H   ASP A 226      10.230 -12.639 -26.806  1.00  0.68           H  
ATOM   3460  HA  ASP A 226      10.494 -15.532 -26.401  1.00  0.68           H  
ATOM   3461 1HB  ASP A 226       8.325 -13.547 -25.714  1.00  0.68           H  
ATOM   3462 2HB  ASP A 226       8.130 -15.277 -25.475  1.00  0.68           H  
ATOM   3463  N   GLU A 227       8.923 -16.562 -28.094  1.00  0.69           N  
ATOM   3464  CA  GLU A 227       8.227 -17.121 -29.258  1.00  0.69           C  
ATOM   3465  C   GLU A 227       8.733 -16.517 -30.568  1.00  0.69           C  
ATOM   3466  O   GLU A 227       7.944 -16.146 -31.443  1.00  0.69           O  
ATOM   3467  CB  GLU A 227       6.706 -16.959 -29.171  1.00  0.69           C  
ATOM   3468  CG  GLU A 227       6.036 -17.726 -28.044  1.00  0.69           C  
ATOM   3469  CD  GLU A 227       4.507 -17.737 -28.164  1.00  0.69           C  
ATOM   3470  OE1 GLU A 227       3.990 -17.081 -29.047  1.00  0.69           O  
ATOM   3471  OE2 GLU A 227       3.875 -18.398 -27.377  1.00  0.69           O  
ATOM   3472  H   GLU A 227       9.325 -17.179 -27.406  1.00  0.69           H  
ATOM   3473  HA  GLU A 227       8.443 -18.190 -29.292  1.00  0.69           H  
ATOM   3474 1HB  GLU A 227       6.454 -15.908 -29.048  1.00  0.69           H  
ATOM   3475 2HB  GLU A 227       6.257 -17.291 -30.102  1.00  0.69           H  
ATOM   3476 1HG  GLU A 227       6.396 -18.753 -28.055  1.00  0.69           H  
ATOM   3477 2HG  GLU A 227       6.323 -17.280 -27.094  1.00  0.69           H  
ATOM   3478  N   ALA A 228      10.051 -16.483 -30.730  1.00  0.71           N  
ATOM   3479  CA  ALA A 228      10.686 -15.916 -31.904  1.00  0.71           C  
ATOM   3480  C   ALA A 228      10.241 -16.632 -33.176  1.00  0.71           C  
ATOM   3481  O   ALA A 228      10.141 -16.024 -34.241  1.00  0.71           O  
ATOM   3482  CB  ALA A 228      12.179 -15.968 -31.742  1.00  0.71           C  
ATOM   3483  H   ALA A 228      10.648 -16.865 -30.002  1.00  0.71           H  
ATOM   3484  HA  ALA A 228      10.382 -14.874 -31.972  1.00  0.71           H  
ATOM   3485 1HB  ALA A 228      12.632 -15.485 -32.596  1.00  0.71           H  
ATOM   3486 2HB  ALA A 228      12.450 -15.430 -30.832  1.00  0.71           H  
ATOM   3487 3HB  ALA A 228      12.507 -17.003 -31.665  1.00  0.71           H  
ATOM   3488  N   ASP A 229       9.953 -17.937 -33.079  1.00  0.72           N  
ATOM   3489  CA  ASP A 229       9.500 -18.681 -34.255  1.00  0.72           C  
ATOM   3490  C   ASP A 229       8.209 -18.068 -34.786  1.00  0.72           C  
ATOM   3491  O   ASP A 229       7.974 -18.027 -35.994  1.00  0.72           O  
ATOM   3492  CB  ASP A 229       9.172 -20.153 -33.931  1.00  0.72           C  
ATOM   3493  CG  ASP A 229      10.366 -21.038 -33.628  1.00  0.72           C  
ATOM   3494  OD1 ASP A 229      11.460 -20.617 -33.856  1.00  0.72           O  
ATOM   3495  OD2 ASP A 229      10.159 -22.197 -33.179  1.00  0.72           O  
ATOM   3496  H   ASP A 229      10.053 -18.396 -32.186  1.00  0.72           H  
ATOM   3497  HA  ASP A 229      10.264 -18.625 -35.032  1.00  0.72           H  
ATOM   3498 1HB  ASP A 229       8.495 -20.181 -33.076  1.00  0.72           H  
ATOM   3499 2HB  ASP A 229       8.630 -20.587 -34.777  1.00  0.72           H  
ATOM   3500  N   ARG A 230       7.364 -17.597 -33.866  1.00  0.72           N  
ATOM   3501  CA  ARG A 230       6.070 -17.066 -34.219  1.00  0.72           C  
ATOM   3502  C   ARG A 230       6.255 -15.658 -34.729  1.00  0.72           C  
ATOM   3503  O   ARG A 230       5.631 -15.264 -35.712  1.00  0.72           O  
ATOM   3504  CB  ARG A 230       5.147 -17.095 -33.028  1.00  0.72           C  
ATOM   3505  CG  ARG A 230       3.757 -16.675 -33.284  1.00  0.72           C  
ATOM   3506  CD  ARG A 230       2.941 -16.837 -32.072  1.00  0.72           C  
ATOM   3507  NE  ARG A 230       1.575 -16.459 -32.277  1.00  0.72           N  
ATOM   3508  CZ  ARG A 230       0.665 -16.386 -31.297  1.00  0.72           C  
ATOM   3509  NH1 ARG A 230       1.014 -16.643 -30.043  1.00  0.72           N  
ATOM   3510  NH2 ARG A 230      -0.582 -16.058 -31.591  1.00  0.72           N  
ATOM   3511  H   ARG A 230       7.638 -17.568 -32.888  1.00  0.72           H  
ATOM   3512  HA  ARG A 230       5.640 -17.680 -35.010  1.00  0.72           H  
ATOM   3513 1HB  ARG A 230       5.125 -18.096 -32.604  1.00  0.72           H  
ATOM   3514 2HB  ARG A 230       5.539 -16.432 -32.265  1.00  0.72           H  
ATOM   3515 1HG  ARG A 230       3.781 -15.638 -33.538  1.00  0.72           H  
ATOM   3516 2HG  ARG A 230       3.321 -17.253 -34.100  1.00  0.72           H  
ATOM   3517 1HD  ARG A 230       2.966 -17.875 -31.745  1.00  0.72           H  
ATOM   3518 2HD  ARG A 230       3.347 -16.211 -31.287  1.00  0.72           H  
ATOM   3519  HE  ARG A 230       1.275 -16.255 -33.219  1.00  0.72           H  
ATOM   3520 1HH1 ARG A 230       1.996 -16.888 -29.801  1.00  0.72           H  
ATOM   3521 2HH1 ARG A 230       0.329 -16.593 -29.309  1.00  0.72           H  
ATOM   3522 1HH2 ARG A 230      -0.841 -15.866 -32.550  1.00  0.72           H  
ATOM   3523 2HH2 ARG A 230      -1.276 -16.004 -30.861  1.00  0.72           H  
ATOM   3524  N   MET A 231       7.155 -14.908 -34.095  1.00  0.73           N  
ATOM   3525  CA  MET A 231       7.402 -13.556 -34.567  1.00  0.73           C  
ATOM   3526  C   MET A 231       7.822 -13.622 -36.035  1.00  0.73           C  
ATOM   3527  O   MET A 231       7.326 -12.860 -36.873  1.00  0.73           O  
ATOM   3528  CB  MET A 231       8.525 -12.890 -33.783  1.00  0.73           C  
ATOM   3529  CG  MET A 231       8.259 -12.540 -32.343  1.00  0.73           C  
ATOM   3530  SD  MET A 231       9.741 -11.835 -31.588  1.00  0.73           S  
ATOM   3531  CE  MET A 231       9.194 -11.357 -30.017  1.00  0.73           C  
ATOM   3532  H   MET A 231       7.639 -15.280 -33.276  1.00  0.73           H  
ATOM   3533  HA  MET A 231       6.484 -12.974 -34.490  1.00  0.73           H  
ATOM   3534 1HB  MET A 231       9.408 -13.522 -33.815  1.00  0.73           H  
ATOM   3535 2HB  MET A 231       8.773 -11.965 -34.283  1.00  0.73           H  
ATOM   3536 1HG  MET A 231       7.442 -11.827 -32.258  1.00  0.73           H  
ATOM   3537 2HG  MET A 231       7.996 -13.453 -31.801  1.00  0.73           H  
ATOM   3538 1HE  MET A 231      10.018 -10.941 -29.479  1.00  0.73           H  
ATOM   3539 2HE  MET A 231       8.401 -10.617 -30.114  1.00  0.73           H  
ATOM   3540 3HE  MET A 231       8.829 -12.211 -29.486  1.00  0.73           H  
ATOM   3541  N   LEU A 232       8.701 -14.576 -36.370  1.00  0.73           N  
ATOM   3542  CA  LEU A 232       9.118 -14.694 -37.756  1.00  0.73           C  
ATOM   3543  C   LEU A 232       7.942 -15.092 -38.663  1.00  0.73           C  
ATOM   3544  O   LEU A 232       7.733 -14.472 -39.711  1.00  0.73           O  
ATOM   3545  CB  LEU A 232      10.245 -15.733 -37.894  1.00  0.73           C  
ATOM   3546  CG  LEU A 232      11.606 -15.365 -37.284  1.00  0.73           C  
ATOM   3547  CD1 LEU A 232      12.554 -16.541 -37.428  1.00  0.73           C  
ATOM   3548  CD2 LEU A 232      12.118 -14.152 -37.973  1.00  0.73           C  
ATOM   3549  H   LEU A 232       9.095 -15.191 -35.656  1.00  0.73           H  
ATOM   3550  HA  LEU A 232       9.496 -13.728 -38.085  1.00  0.73           H  
ATOM   3551 1HB  LEU A 232       9.911 -16.656 -37.412  1.00  0.73           H  
ATOM   3552 2HB  LEU A 232      10.399 -15.940 -38.953  1.00  0.73           H  
ATOM   3553  HG  LEU A 232      11.498 -15.155 -36.219  1.00  0.73           H  
ATOM   3554 1HD1 LEU A 232      13.512 -16.277 -37.013  1.00  0.73           H  
ATOM   3555 2HD1 LEU A 232      12.148 -17.409 -36.907  1.00  0.73           H  
ATOM   3556 3HD1 LEU A 232      12.672 -16.768 -38.474  1.00  0.73           H  
ATOM   3557 1HD2 LEU A 232      13.069 -13.856 -37.585  1.00  0.73           H  
ATOM   3558 2HD2 LEU A 232      12.224 -14.350 -39.043  1.00  0.73           H  
ATOM   3559 3HD2 LEU A 232      11.402 -13.357 -37.811  1.00  0.73           H  
ATOM   3560  N   ASP A 233       7.103 -16.047 -38.227  1.00  0.73           N  
ATOM   3561  CA  ASP A 233       5.945 -16.467 -39.031  1.00  0.73           C  
ATOM   3562  C   ASP A 233       4.948 -15.330 -39.277  1.00  0.73           C  
ATOM   3563  O   ASP A 233       4.311 -15.266 -40.331  1.00  0.73           O  
ATOM   3564  CB  ASP A 233       5.202 -17.647 -38.390  1.00  0.73           C  
ATOM   3565  CG  ASP A 233       5.924 -19.016 -38.506  1.00  0.73           C  
ATOM   3566  OD1 ASP A 233       6.873 -19.124 -39.255  1.00  0.73           O  
ATOM   3567  OD2 ASP A 233       5.473 -19.952 -37.874  1.00  0.73           O  
ATOM   3568  H   ASP A 233       7.298 -16.536 -37.352  1.00  0.73           H  
ATOM   3569  HA  ASP A 233       6.315 -16.797 -40.000  1.00  0.73           H  
ATOM   3570 1HB  ASP A 233       5.050 -17.428 -37.336  1.00  0.73           H  
ATOM   3571 2HB  ASP A 233       4.216 -17.735 -38.843  1.00  0.73           H  
ATOM   3572  N   MET A 234       4.830 -14.419 -38.309  1.00  0.73           N  
ATOM   3573  CA  MET A 234       3.908 -13.288 -38.390  1.00  0.73           C  
ATOM   3574  C   MET A 234       4.473 -12.118 -39.201  1.00  0.73           C  
ATOM   3575  O   MET A 234       3.805 -11.094 -39.358  1.00  0.73           O  
ATOM   3576  CB  MET A 234       3.521 -12.828 -36.983  1.00  0.73           C  
ATOM   3577  CG  MET A 234       2.699 -13.869 -36.208  1.00  0.73           C  
ATOM   3578  SD  MET A 234       2.376 -13.419 -34.491  1.00  0.73           S  
ATOM   3579  CE  MET A 234       1.067 -12.239 -34.544  1.00  0.73           C  
ATOM   3580  H   MET A 234       5.373 -14.545 -37.455  1.00  0.73           H  
ATOM   3581  HA  MET A 234       3.007 -13.626 -38.895  1.00  0.73           H  
ATOM   3582 1HB  MET A 234       4.430 -12.624 -36.411  1.00  0.73           H  
ATOM   3583 2HB  MET A 234       2.952 -11.903 -37.042  1.00  0.73           H  
ATOM   3584 1HG  MET A 234       1.746 -14.011 -36.712  1.00  0.73           H  
ATOM   3585 2HG  MET A 234       3.227 -14.818 -36.218  1.00  0.73           H  
ATOM   3586 1HE  MET A 234       0.839 -11.914 -33.529  1.00  0.73           H  
ATOM   3587 2HE  MET A 234       1.365 -11.394 -35.140  1.00  0.73           H  
ATOM   3588 3HE  MET A 234       0.184 -12.696 -34.988  1.00  0.73           H  
ATOM   3589  N   GLY A 235       5.699 -12.261 -39.726  1.00  0.74           N  
ATOM   3590  CA  GLY A 235       6.309 -11.204 -40.518  1.00  0.74           C  
ATOM   3591  C   GLY A 235       6.886 -10.067 -39.683  1.00  0.74           C  
ATOM   3592  O   GLY A 235       7.030  -8.945 -40.169  1.00  0.74           O  
ATOM   3593  H   GLY A 235       6.226 -13.124 -39.590  1.00  0.74           H  
ATOM   3594 1HA  GLY A 235       7.101 -11.642 -41.127  1.00  0.74           H  
ATOM   3595 2HA  GLY A 235       5.568 -10.806 -41.209  1.00  0.74           H  
ATOM   3596  N   PHE A 236       7.241 -10.340 -38.428  1.00  0.75           N  
ATOM   3597  CA  PHE A 236       7.770  -9.292 -37.567  1.00  0.75           C  
ATOM   3598  C   PHE A 236       9.286  -9.209 -37.637  1.00  0.75           C  
ATOM   3599  O   PHE A 236       9.899  -8.369 -36.976  1.00  0.75           O  
ATOM   3600  CB  PHE A 236       7.365  -9.551 -36.121  1.00  0.75           C  
ATOM   3601  CG  PHE A 236       5.908  -9.463 -35.870  1.00  0.75           C  
ATOM   3602  CD1 PHE A 236       5.078  -8.848 -36.786  1.00  0.75           C  
ATOM   3603  CD2 PHE A 236       5.353  -9.997 -34.715  1.00  0.75           C  
ATOM   3604  CE1 PHE A 236       3.732  -8.760 -36.562  1.00  0.75           C  
ATOM   3605  CE2 PHE A 236       4.001  -9.907 -34.492  1.00  0.75           C  
ATOM   3606  CZ  PHE A 236       3.194  -9.283 -35.418  1.00  0.75           C  
ATOM   3607  H   PHE A 236       7.131 -11.280 -38.042  1.00  0.75           H  
ATOM   3608  HA  PHE A 236       7.354  -8.334 -37.885  1.00  0.75           H  
ATOM   3609 1HB  PHE A 236       7.700 -10.534 -35.830  1.00  0.75           H  
ATOM   3610 2HB  PHE A 236       7.865  -8.830 -35.474  1.00  0.75           H  
ATOM   3611  HD1 PHE A 236       5.503  -8.425 -37.696  1.00  0.75           H  
ATOM   3612  HD2 PHE A 236       5.998 -10.486 -33.987  1.00  0.75           H  
ATOM   3613  HE1 PHE A 236       3.091  -8.271 -37.295  1.00  0.75           H  
ATOM   3614  HE2 PHE A 236       3.560 -10.323 -33.590  1.00  0.75           H  
ATOM   3615  HZ  PHE A 236       2.129  -9.207 -35.247  1.00  0.75           H  
ATOM   3616  N   GLU A 237       9.901 -10.049 -38.464  1.00  0.76           N  
ATOM   3617  CA  GLU A 237      11.351 -10.057 -38.572  1.00  0.76           C  
ATOM   3618  C   GLU A 237      11.958  -8.660 -38.741  1.00  0.76           C  
ATOM   3619  O   GLU A 237      12.885  -8.336 -37.999  1.00  0.76           O  
ATOM   3620  CB  GLU A 237      11.852 -11.011 -39.666  1.00  0.76           C  
ATOM   3621  CG  GLU A 237      13.354 -11.090 -39.746  1.00  0.76           C  
ATOM   3622  CD  GLU A 237      13.836 -12.082 -40.772  1.00  0.76           C  
ATOM   3623  OE1 GLU A 237      13.024 -12.772 -41.342  1.00  0.76           O  
ATOM   3624  OE2 GLU A 237      15.028 -12.127 -41.006  1.00  0.76           O  
ATOM   3625  H   GLU A 237       9.348 -10.703 -38.997  1.00  0.76           H  
ATOM   3626  HA  GLU A 237      11.743 -10.452 -37.640  1.00  0.76           H  
ATOM   3627 1HB  GLU A 237      11.450 -11.986 -39.513  1.00  0.76           H  
ATOM   3628 2HB  GLU A 237      11.537 -10.725 -40.635  1.00  0.76           H  
ATOM   3629 1HG  GLU A 237      13.735 -10.104 -40.002  1.00  0.76           H  
ATOM   3630 2HG  GLU A 237      13.748 -11.357 -38.766  1.00  0.76           H  
ATOM   3631  N   PRO A 238      11.517  -7.806 -39.705  1.00  0.78           N  
ATOM   3632  CA  PRO A 238      12.067  -6.481 -39.916  1.00  0.78           C  
ATOM   3633  C   PRO A 238      11.948  -5.591 -38.686  1.00  0.78           C  
ATOM   3634  O   PRO A 238      12.756  -4.686 -38.506  1.00  0.78           O  
ATOM   3635  CB  PRO A 238      11.190  -5.923 -41.047  1.00  0.78           C  
ATOM   3636  CG  PRO A 238      10.631  -7.136 -41.741  1.00  0.78           C  
ATOM   3637  CD  PRO A 238      10.381  -8.110 -40.627  1.00  0.78           C  
ATOM   3638  HA  PRO A 238      13.115  -6.571 -40.236  1.00  0.78           H  
ATOM   3639 1HB  PRO A 238      10.406  -5.278 -40.622  1.00  0.78           H  
ATOM   3640 2HB  PRO A 238      11.798  -5.288 -41.711  1.00  0.78           H  
ATOM   3641 1HG  PRO A 238       9.712  -6.873 -42.289  1.00  0.78           H  
ATOM   3642 2HG  PRO A 238      11.347  -7.518 -42.481  1.00  0.78           H  
ATOM   3643 1HD  PRO A 238       9.426  -7.857 -40.148  1.00  0.78           H  
ATOM   3644 2HD  PRO A 238      10.371  -9.090 -41.033  1.00  0.78           H  
ATOM   3645  N   GLN A 239      10.980  -5.870 -37.805  1.00  0.79           N  
ATOM   3646  CA  GLN A 239      10.785  -5.037 -36.634  1.00  0.79           C  
ATOM   3647  C   GLN A 239      11.742  -5.507 -35.573  1.00  0.79           C  
ATOM   3648  O   GLN A 239      12.324  -4.707 -34.840  1.00  0.79           O  
ATOM   3649  CB  GLN A 239       9.344  -5.126 -36.145  1.00  0.79           C  
ATOM   3650  CG  GLN A 239       8.322  -4.596 -37.123  1.00  0.79           C  
ATOM   3651  CD  GLN A 239       6.888  -4.766 -36.629  1.00  0.79           C  
ATOM   3652  OE1 GLN A 239       6.576  -5.667 -35.846  1.00  0.79           O  
ATOM   3653  NE2 GLN A 239       6.004  -3.891 -37.094  1.00  0.79           N  
ATOM   3654  H   GLN A 239      10.370  -6.672 -37.921  1.00  0.79           H  
ATOM   3655  HA  GLN A 239      11.016  -4.004 -36.882  1.00  0.79           H  
ATOM   3656 1HB  GLN A 239       9.096  -6.166 -35.929  1.00  0.79           H  
ATOM   3657 2HB  GLN A 239       9.239  -4.565 -35.213  1.00  0.79           H  
ATOM   3658 1HG  GLN A 239       8.510  -3.535 -37.287  1.00  0.79           H  
ATOM   3659 2HG  GLN A 239       8.426  -5.148 -38.062  1.00  0.79           H  
ATOM   3660 1HE2 GLN A 239       5.045  -3.947 -36.816  1.00  0.79           H  
ATOM   3661 2HE2 GLN A 239       6.297  -3.173 -37.725  1.00  0.79           H  
ATOM   3662  N   ILE A 240      11.977  -6.815 -35.539  1.00  0.80           N  
ATOM   3663  CA  ILE A 240      12.907  -7.343 -34.565  1.00  0.80           C  
ATOM   3664  C   ILE A 240      14.266  -6.775 -34.926  1.00  0.80           C  
ATOM   3665  O   ILE A 240      14.996  -6.277 -34.067  1.00  0.80           O  
ATOM   3666  CB  ILE A 240      13.026  -8.867 -34.609  1.00  0.80           C  
ATOM   3667  CG1 ILE A 240      11.763  -9.573 -34.193  1.00  0.80           C  
ATOM   3668  CG2 ILE A 240      14.099  -9.258 -33.684  1.00  0.80           C  
ATOM   3669  CD1 ILE A 240      11.841 -11.061 -34.500  1.00  0.80           C  
ATOM   3670  H   ILE A 240      11.471  -7.438 -36.168  1.00  0.80           H  
ATOM   3671  HA  ILE A 240      12.628  -7.013 -33.568  1.00  0.80           H  
ATOM   3672  HB  ILE A 240      13.277  -9.193 -35.617  1.00  0.80           H  
ATOM   3673 1HG1 ILE A 240      11.594  -9.437 -33.126  1.00  0.80           H  
ATOM   3674 2HG1 ILE A 240      10.920  -9.147 -34.739  1.00  0.80           H  
ATOM   3675 1HG2 ILE A 240      14.197 -10.328 -33.719  1.00  0.80           H  
ATOM   3676 2HG2 ILE A 240      15.023  -8.779 -33.986  1.00  0.80           H  
ATOM   3677 3HG2 ILE A 240      13.845  -8.945 -32.675  1.00  0.80           H  
ATOM   3678 1HD1 ILE A 240      10.944 -11.535 -34.215  1.00  0.80           H  
ATOM   3679 2HD1 ILE A 240      11.998 -11.215 -35.557  1.00  0.80           H  
ATOM   3680 3HD1 ILE A 240      12.665 -11.496 -33.947  1.00  0.80           H  
ATOM   3681  N   ARG A 241      14.590  -6.835 -36.223  1.00  0.82           N  
ATOM   3682  CA  ARG A 241      15.843  -6.304 -36.718  1.00  0.82           C  
ATOM   3683  C   ARG A 241      15.935  -4.801 -36.476  1.00  0.82           C  
ATOM   3684  O   ARG A 241      16.982  -4.310 -36.070  1.00  0.82           O  
ATOM   3685  CB  ARG A 241      16.017  -6.632 -38.191  1.00  0.82           C  
ATOM   3686  CG  ARG A 241      16.309  -8.104 -38.458  1.00  0.82           C  
ATOM   3687  CD  ARG A 241      16.500  -8.388 -39.874  1.00  0.82           C  
ATOM   3688  NE  ARG A 241      16.736  -9.807 -40.120  1.00  0.82           N  
ATOM   3689  CZ  ARG A 241      17.915 -10.446 -40.018  1.00  0.82           C  
ATOM   3690  NH1 ARG A 241      19.039  -9.876 -39.658  1.00  0.82           N  
ATOM   3691  NH2 ARG A 241      17.953 -11.712 -40.300  1.00  0.82           N  
ATOM   3692  H   ARG A 241      13.937  -7.267 -36.878  1.00  0.82           H  
ATOM   3693  HA  ARG A 241      16.657  -6.785 -36.177  1.00  0.82           H  
ATOM   3694 1HB  ARG A 241      15.112  -6.363 -38.731  1.00  0.82           H  
ATOM   3695 2HB  ARG A 241      16.841  -6.046 -38.601  1.00  0.82           H  
ATOM   3696 1HG  ARG A 241      17.231  -8.373 -37.955  1.00  0.82           H  
ATOM   3697 2HG  ARG A 241      15.489  -8.721 -38.083  1.00  0.82           H  
ATOM   3698 1HD  ARG A 241      15.606  -8.091 -40.423  1.00  0.82           H  
ATOM   3699 2HD  ARG A 241      17.361  -7.830 -40.241  1.00  0.82           H  
ATOM   3700  HE  ARG A 241      15.949 -10.397 -40.417  1.00  0.82           H  
ATOM   3701 1HH1 ARG A 241      19.109  -8.881 -39.395  1.00  0.82           H  
ATOM   3702 2HH1 ARG A 241      19.871 -10.480 -39.636  1.00  0.82           H  
ATOM   3703 1HH2 ARG A 241      17.084 -12.178 -40.590  1.00  0.82           H  
ATOM   3704 2HH2 ARG A 241      18.863 -12.196 -40.233  1.00  0.82           H  
ATOM   3705  N   HIS A 242      14.840  -4.048 -36.621  1.00  0.85           N  
ATOM   3706  CA  HIS A 242      14.974  -2.626 -36.337  1.00  0.85           C  
ATOM   3707  C   HIS A 242      15.362  -2.420 -34.873  1.00  0.85           C  
ATOM   3708  O   HIS A 242      16.301  -1.668 -34.569  1.00  0.85           O  
ATOM   3709  CB  HIS A 242      13.673  -1.848 -36.607  1.00  0.85           C  
ATOM   3710  CG  HIS A 242      13.332  -1.648 -38.057  1.00  0.85           C  
ATOM   3711  ND1 HIS A 242      14.265  -1.250 -38.992  1.00  0.85           N  
ATOM   3712  CD2 HIS A 242      12.151  -1.754 -38.723  1.00  0.85           C  
ATOM   3713  CE1 HIS A 242      13.679  -1.135 -40.175  1.00  0.85           C  
ATOM   3714  NE2 HIS A 242      12.393  -1.430 -40.041  1.00  0.85           N  
ATOM   3715  H   HIS A 242      13.967  -4.423 -36.984  1.00  0.85           H  
ATOM   3716  HA  HIS A 242      15.758  -2.200 -36.962  1.00  0.85           H  
ATOM   3717 1HB  HIS A 242      12.842  -2.373 -36.136  1.00  0.85           H  
ATOM   3718 2HB  HIS A 242      13.738  -0.868 -36.134  1.00  0.85           H  
ATOM   3719  HD1 HIS A 242      15.270  -1.083 -38.824  1.00  0.85           H  
ATOM   3720  HD2 HIS A 242      11.145  -2.025 -38.403  1.00  0.85           H  
ATOM   3721  HE1 HIS A 242      14.260  -0.832 -41.045  1.00  0.85           H  
ATOM   3722  N   ILE A 243      14.731  -3.170 -33.967  1.00  0.88           N  
ATOM   3723  CA  ILE A 243      15.039  -3.030 -32.549  1.00  0.88           C  
ATOM   3724  C   ILE A 243      16.466  -3.431 -32.219  1.00  0.88           C  
ATOM   3725  O   ILE A 243      17.148  -2.748 -31.465  1.00  0.88           O  
ATOM   3726  CB  ILE A 243      14.070  -3.843 -31.677  1.00  0.88           C  
ATOM   3727  CG1 ILE A 243      12.631  -3.278 -31.806  1.00  0.88           C  
ATOM   3728  CG2 ILE A 243      14.541  -3.862 -30.210  1.00  0.88           C  
ATOM   3729  CD1 ILE A 243      12.497  -1.832 -31.399  1.00  0.88           C  
ATOM   3730  H   ILE A 243      13.986  -3.806 -34.263  1.00  0.88           H  
ATOM   3731  HA  ILE A 243      14.913  -1.996 -32.272  1.00  0.88           H  
ATOM   3732  HB  ILE A 243      14.042  -4.869 -32.052  1.00  0.88           H  
ATOM   3733 1HG1 ILE A 243      12.305  -3.363 -32.832  1.00  0.88           H  
ATOM   3734 2HG1 ILE A 243      11.968  -3.876 -31.181  1.00  0.88           H  
ATOM   3735 1HG2 ILE A 243      13.855  -4.460 -29.610  1.00  0.88           H  
ATOM   3736 2HG2 ILE A 243      15.540  -4.293 -30.155  1.00  0.88           H  
ATOM   3737 3HG2 ILE A 243      14.564  -2.850 -29.834  1.00  0.88           H  
ATOM   3738 1HD1 ILE A 243      11.463  -1.520 -31.513  1.00  0.88           H  
ATOM   3739 2HD1 ILE A 243      12.803  -1.716 -30.367  1.00  0.88           H  
ATOM   3740 3HD1 ILE A 243      13.123  -1.227 -32.027  1.00  0.88           H  
ATOM   3741  N   VAL A 244      16.936  -4.524 -32.799  1.00  0.93           N  
ATOM   3742  CA  VAL A 244      18.273  -5.008 -32.496  1.00  0.93           C  
ATOM   3743  C   VAL A 244      19.419  -4.278 -33.208  1.00  0.93           C  
ATOM   3744  O   VAL A 244      20.475  -4.058 -32.605  1.00  0.93           O  
ATOM   3745  CB  VAL A 244      18.395  -6.497 -32.837  1.00  0.93           C  
ATOM   3746  CG1 VAL A 244      19.835  -6.933 -32.612  1.00  0.93           C  
ATOM   3747  CG2 VAL A 244      17.447  -7.310 -31.988  1.00  0.93           C  
ATOM   3748  H   VAL A 244      16.331  -5.057 -33.425  1.00  0.93           H  
ATOM   3749  HA  VAL A 244      18.420  -4.899 -31.422  1.00  0.93           H  
ATOM   3750  HB  VAL A 244      18.152  -6.646 -33.893  1.00  0.93           H  
ATOM   3751 1HG1 VAL A 244      19.953  -7.962 -32.843  1.00  0.93           H  
ATOM   3752 2HG1 VAL A 244      20.498  -6.342 -33.246  1.00  0.93           H  
ATOM   3753 3HG1 VAL A 244      20.089  -6.781 -31.576  1.00  0.93           H  
ATOM   3754 1HG2 VAL A 244      17.539  -8.364 -32.238  1.00  0.93           H  
ATOM   3755 2HG2 VAL A 244      17.707  -7.158 -30.966  1.00  0.93           H  
ATOM   3756 3HG2 VAL A 244      16.424  -6.987 -32.160  1.00  0.93           H  
ATOM   3757  N   GLU A 245      19.249  -3.992 -34.506  1.00  0.98           N  
ATOM   3758  CA  GLU A 245      20.320  -3.443 -35.333  1.00  0.98           C  
ATOM   3759  C   GLU A 245      20.271  -1.931 -35.644  1.00  0.98           C  
ATOM   3760  O   GLU A 245      21.329  -1.343 -35.883  1.00  0.98           O  
ATOM   3761  CB  GLU A 245      20.316  -4.174 -36.682  1.00  0.98           C  
ATOM   3762  CG  GLU A 245      20.525  -5.693 -36.616  1.00  0.98           C  
ATOM   3763  CD  GLU A 245      20.471  -6.366 -37.997  1.00  0.98           C  
ATOM   3764  OE1 GLU A 245      21.058  -5.858 -38.924  1.00  0.98           O  
ATOM   3765  OE2 GLU A 245      19.816  -7.385 -38.106  1.00  0.98           O  
ATOM   3766  H   GLU A 245      18.356  -4.180 -34.944  1.00  0.98           H  
ATOM   3767  HA  GLU A 245      21.262  -3.645 -34.824  1.00  0.98           H  
ATOM   3768 1HB  GLU A 245      19.364  -3.990 -37.184  1.00  0.98           H  
ATOM   3769 2HB  GLU A 245      21.098  -3.759 -37.317  1.00  0.98           H  
ATOM   3770 1HG  GLU A 245      21.486  -5.904 -36.150  1.00  0.98           H  
ATOM   3771 2HG  GLU A 245      19.743  -6.119 -35.983  1.00  0.98           H  
ATOM   3772  N   ASP A 246      19.079  -1.304 -35.703  1.00  1.03           N  
ATOM   3773  CA  ASP A 246      19.015   0.115 -36.084  1.00  1.03           C  
ATOM   3774  C   ASP A 246      18.828   1.031 -34.880  1.00  1.03           C  
ATOM   3775  O   ASP A 246      19.365   2.140 -34.832  1.00  1.03           O  
ATOM   3776  CB  ASP A 246      17.875   0.385 -37.070  1.00  1.03           C  
ATOM   3777  CG  ASP A 246      18.014  -0.346 -38.412  1.00  1.03           C  
ATOM   3778  OD1 ASP A 246      19.037  -0.219 -39.038  1.00  1.03           O  
ATOM   3779  OD2 ASP A 246      17.063  -0.991 -38.818  1.00  1.03           O  
ATOM   3780  H   ASP A 246      18.213  -1.783 -35.470  1.00  1.03           H  
ATOM   3781  HA  ASP A 246      19.954   0.384 -36.565  1.00  1.03           H  
ATOM   3782 1HB  ASP A 246      16.931   0.088 -36.607  1.00  1.03           H  
ATOM   3783 2HB  ASP A 246      17.815   1.455 -37.261  1.00  1.03           H  
ATOM   3784  N   CYS A 247      18.053   0.570 -33.910  1.00  1.06           N  
ATOM   3785  CA  CYS A 247      17.743   1.370 -32.739  1.00  1.06           C  
ATOM   3786  C   CYS A 247      18.977   1.569 -31.890  1.00  1.06           C  
ATOM   3787  O   CYS A 247      19.919   0.774 -31.924  1.00  1.06           O  
ATOM   3788  CB  CYS A 247      16.625   0.748 -31.939  1.00  1.06           C  
ATOM   3789  SG  CYS A 247      15.111   0.680 -32.901  1.00  1.06           S  
ATOM   3790  H   CYS A 247      17.619  -0.347 -34.017  1.00  1.06           H  
ATOM   3791  HA  CYS A 247      17.400   2.348 -33.075  1.00  1.06           H  
ATOM   3792 1HB  CYS A 247      16.893  -0.261 -31.636  1.00  1.06           H  
ATOM   3793 2HB  CYS A 247      16.441   1.337 -31.037  1.00  1.06           H  
ATOM   3794  HG  CYS A 247      15.559  -0.270 -33.752  1.00  1.06           H  
ATOM   3795  N   ASP A 248      18.971   2.628 -31.100  1.00  1.09           N  
ATOM   3796  CA  ASP A 248      20.138   3.016 -30.317  1.00  1.09           C  
ATOM   3797  C   ASP A 248      20.413   2.135 -29.109  1.00  1.09           C  
ATOM   3798  O   ASP A 248      20.329   2.613 -27.990  1.00  1.09           O  
ATOM   3799  CB  ASP A 248      19.946   4.435 -29.782  1.00  1.09           C  
ATOM   3800  CG  ASP A 248      18.729   4.579 -28.809  1.00  1.09           C  
ATOM   3801  OD1 ASP A 248      17.836   3.737 -28.780  1.00  1.09           O  
ATOM   3802  OD2 ASP A 248      18.709   5.560 -28.101  1.00  1.09           O  
ATOM   3803  H   ASP A 248      18.155   3.220 -31.086  1.00  1.09           H  
ATOM   3804  HA  ASP A 248      21.010   2.985 -30.971  1.00  1.09           H  
ATOM   3805 1HB  ASP A 248      20.849   4.741 -29.251  1.00  1.09           H  
ATOM   3806 2HB  ASP A 248      19.813   5.124 -30.619  1.00  1.09           H  
ATOM   3807  N   MET A 249      20.717   0.861 -29.329  1.00  1.09           N  
ATOM   3808  CA  MET A 249      20.984  -0.050 -28.220  1.00  1.09           C  
ATOM   3809  C   MET A 249      22.463  -0.228 -27.952  1.00  1.09           C  
ATOM   3810  O   MET A 249      23.307  -0.035 -28.828  1.00  1.09           O  
ATOM   3811  CB  MET A 249      20.400  -1.455 -28.441  1.00  1.09           C  
ATOM   3812  CG  MET A 249      18.921  -1.499 -28.577  1.00  1.09           C  
ATOM   3813  SD  MET A 249      18.213  -3.168 -28.674  1.00  1.09           S  
ATOM   3814  CE  MET A 249      18.115  -3.566 -26.950  1.00  1.09           C  
ATOM   3815  H   MET A 249      20.740   0.538 -30.295  1.00  1.09           H  
ATOM   3816  HA  MET A 249      20.542   0.367 -27.323  1.00  1.09           H  
ATOM   3817 1HB  MET A 249      20.834  -1.894 -29.337  1.00  1.09           H  
ATOM   3818 2HB  MET A 249      20.675  -2.091 -27.601  1.00  1.09           H  
ATOM   3819 1HG  MET A 249      18.571  -1.052 -27.703  1.00  1.09           H  
ATOM   3820 2HG  MET A 249      18.590  -0.918 -29.444  1.00  1.09           H  
ATOM   3821 1HE  MET A 249      17.711  -4.557 -26.824  1.00  1.09           H  
ATOM   3822 2HE  MET A 249      19.102  -3.519 -26.515  1.00  1.09           H  
ATOM   3823 3HE  MET A 249      17.467  -2.849 -26.456  1.00  1.09           H  
ATOM   3824  N   THR A 250      22.756  -0.664 -26.742  1.00  1.09           N  
ATOM   3825  CA  THR A 250      24.082  -1.116 -26.378  1.00  1.09           C  
ATOM   3826  C   THR A 250      24.470  -2.211 -27.401  1.00  1.09           C  
ATOM   3827  O   THR A 250      23.615  -3.006 -27.774  1.00  1.09           O  
ATOM   3828  CB  THR A 250      24.088  -1.635 -24.914  1.00  1.09           C  
ATOM   3829  OG1 THR A 250      23.841  -0.552 -23.973  1.00  1.09           O  
ATOM   3830  CG2 THR A 250      25.355  -2.339 -24.561  1.00  1.09           C  
ATOM   3831  H   THR A 250      22.016  -0.722 -26.054  1.00  1.09           H  
ATOM   3832  HA  THR A 250      24.753  -0.269 -26.427  1.00  1.09           H  
ATOM   3833  HB  THR A 250      23.271  -2.339 -24.814  1.00  1.09           H  
ATOM   3834  HG1 THR A 250      23.085   0.029 -24.222  1.00  1.09           H  
ATOM   3835 1HG2 THR A 250      25.291  -2.720 -23.545  1.00  1.09           H  
ATOM   3836 2HG2 THR A 250      25.496  -3.166 -25.249  1.00  1.09           H  
ATOM   3837 3HG2 THR A 250      26.194  -1.657 -24.631  1.00  1.09           H  
ATOM   3838  N   PRO A 251      25.701  -2.263 -27.934  1.00  1.07           N  
ATOM   3839  CA  PRO A 251      26.133  -3.246 -28.915  1.00  1.07           C  
ATOM   3840  C   PRO A 251      25.930  -4.688 -28.466  1.00  1.07           C  
ATOM   3841  O   PRO A 251      25.992  -5.011 -27.274  1.00  1.07           O  
ATOM   3842  CB  PRO A 251      27.631  -2.936 -29.061  1.00  1.07           C  
ATOM   3843  CG  PRO A 251      27.758  -1.477 -28.706  1.00  1.07           C  
ATOM   3844  CD  PRO A 251      26.736  -1.240 -27.619  1.00  1.07           C  
ATOM   3845  HA  PRO A 251      25.602  -3.059 -29.859  1.00  1.07           H  
ATOM   3846 1HB  PRO A 251      28.215  -3.585 -28.385  1.00  1.07           H  
ATOM   3847 2HB  PRO A 251      27.962  -3.157 -30.085  1.00  1.07           H  
ATOM   3848 1HG  PRO A 251      28.785  -1.260 -28.369  1.00  1.07           H  
ATOM   3849 2HG  PRO A 251      27.576  -0.856 -29.596  1.00  1.07           H  
ATOM   3850 1HD  PRO A 251      27.190  -1.402 -26.634  1.00  1.07           H  
ATOM   3851 2HD  PRO A 251      26.361  -0.222 -27.762  1.00  1.07           H  
ATOM   3852  N   VAL A 252      25.741  -5.567 -29.453  1.00  1.04           N  
ATOM   3853  CA  VAL A 252      25.533  -6.996 -29.217  1.00  1.04           C  
ATOM   3854  C   VAL A 252      26.660  -7.597 -28.404  1.00  1.04           C  
ATOM   3855  O   VAL A 252      26.420  -8.456 -27.571  1.00  1.04           O  
ATOM   3856  CB  VAL A 252      25.405  -7.782 -30.538  1.00  1.04           C  
ATOM   3857  CG1 VAL A 252      25.443  -9.278 -30.251  1.00  1.04           C  
ATOM   3858  CG2 VAL A 252      24.080  -7.422 -31.217  1.00  1.04           C  
ATOM   3859  H   VAL A 252      25.715  -5.230 -30.406  1.00  1.04           H  
ATOM   3860  HA  VAL A 252      24.603  -7.119 -28.661  1.00  1.04           H  
ATOM   3861  HB  VAL A 252      26.241  -7.539 -31.191  1.00  1.04           H  
ATOM   3862 1HG1 VAL A 252      25.355  -9.834 -31.186  1.00  1.04           H  
ATOM   3863 2HG1 VAL A 252      26.383  -9.536 -29.767  1.00  1.04           H  
ATOM   3864 3HG1 VAL A 252      24.615  -9.547 -29.593  1.00  1.04           H  
ATOM   3865 1HG2 VAL A 252      23.985  -7.983 -32.151  1.00  1.04           H  
ATOM   3866 2HG2 VAL A 252      23.254  -7.684 -30.555  1.00  1.04           H  
ATOM   3867 3HG2 VAL A 252      24.052  -6.354 -31.429  1.00  1.04           H  
ATOM   3868  N   GLY A 253      27.891  -7.167 -28.656  1.00  1.00           N  
ATOM   3869  CA  GLY A 253      29.041  -7.678 -27.917  1.00  1.00           C  
ATOM   3870  C   GLY A 253      28.983  -7.408 -26.397  1.00  1.00           C  
ATOM   3871  O   GLY A 253      29.744  -8.019 -25.641  1.00  1.00           O  
ATOM   3872  H   GLY A 253      28.025  -6.460 -29.361  1.00  1.00           H  
ATOM   3873 1HA  GLY A 253      29.118  -8.753 -28.086  1.00  1.00           H  
ATOM   3874 2HA  GLY A 253      29.948  -7.234 -28.325  1.00  1.00           H  
ATOM   3875  N   GLU A 254      28.132  -6.470 -25.951  1.00  0.94           N  
ATOM   3876  CA  GLU A 254      27.999  -6.160 -24.531  1.00  0.94           C  
ATOM   3877  C   GLU A 254      26.662  -6.645 -23.942  1.00  0.94           C  
ATOM   3878  O   GLU A 254      26.592  -6.967 -22.753  1.00  0.94           O  
ATOM   3879  CB  GLU A 254      28.162  -4.660 -24.295  1.00  0.94           C  
ATOM   3880  CG  GLU A 254      29.541  -4.106 -24.656  1.00  0.94           C  
ATOM   3881  CD  GLU A 254      29.709  -2.622 -24.352  1.00  0.94           C  
ATOM   3882  OE1 GLU A 254      28.772  -2.004 -23.907  1.00  0.94           O  
ATOM   3883  OE2 GLU A 254      30.784  -2.116 -24.575  1.00  0.94           O  
ATOM   3884  H   GLU A 254      27.520  -5.987 -26.601  1.00  0.94           H  
ATOM   3885  HA  GLU A 254      28.797  -6.672 -23.995  1.00  0.94           H  
ATOM   3886 1HB  GLU A 254      27.465  -4.145 -24.926  1.00  0.94           H  
ATOM   3887 2HB  GLU A 254      27.933  -4.410 -23.260  1.00  0.94           H  
ATOM   3888 1HG  GLU A 254      30.298  -4.667 -24.109  1.00  0.94           H  
ATOM   3889 2HG  GLU A 254      29.705  -4.270 -25.720  1.00  0.94           H  
ATOM   3890  N   ARG A 255      25.601  -6.691 -24.761  1.00  0.88           N  
ATOM   3891  CA  ARG A 255      24.277  -7.108 -24.268  1.00  0.88           C  
ATOM   3892  C   ARG A 255      24.111  -8.612 -24.203  1.00  0.88           C  
ATOM   3893  O   ARG A 255      24.769  -9.351 -24.928  1.00  0.88           O  
ATOM   3894  CB  ARG A 255      23.113  -6.609 -25.124  1.00  0.88           C  
ATOM   3895  CG  ARG A 255      22.833  -5.176 -25.059  1.00  0.88           C  
ATOM   3896  CD  ARG A 255      21.603  -4.793 -25.841  1.00  0.88           C  
ATOM   3897  NE  ARG A 255      21.798  -4.781 -27.284  1.00  0.88           N  
ATOM   3898  CZ  ARG A 255      21.330  -5.670 -28.181  1.00  0.88           C  
ATOM   3899  NH1 ARG A 255      20.631  -6.706 -27.790  1.00  0.88           N  
ATOM   3900  NH2 ARG A 255      21.583  -5.488 -29.462  1.00  0.88           N  
ATOM   3901  H   ARG A 255      25.714  -6.398 -25.731  1.00  0.88           H  
ATOM   3902  HA  ARG A 255      24.147  -6.708 -23.261  1.00  0.88           H  
ATOM   3903 1HB  ARG A 255      23.313  -6.852 -26.168  1.00  0.88           H  
ATOM   3904 2HB  ARG A 255      22.200  -7.133 -24.833  1.00  0.88           H  
ATOM   3905 1HG  ARG A 255      22.711  -4.870 -24.024  1.00  0.88           H  
ATOM   3906 2HG  ARG A 255      23.676  -4.656 -25.500  1.00  0.88           H  
ATOM   3907 1HD  ARG A 255      20.794  -5.489 -25.608  1.00  0.88           H  
ATOM   3908 2HD  ARG A 255      21.307  -3.790 -25.539  1.00  0.88           H  
ATOM   3909  HE  ARG A 255      22.351  -4.011 -27.637  1.00  0.88           H  
ATOM   3910 1HH1 ARG A 255      20.472  -6.845 -26.801  1.00  0.88           H  
ATOM   3911 2HH1 ARG A 255      20.288  -7.372 -28.472  1.00  0.88           H  
ATOM   3912 1HH2 ARG A 255      22.120  -4.681 -29.770  1.00  0.88           H  
ATOM   3913 2HH2 ARG A 255      21.242  -6.144 -30.142  1.00  0.88           H  
ATOM   3914  N   GLN A 256      23.201  -9.062 -23.345  1.00  0.82           N  
ATOM   3915  CA  GLN A 256      22.819 -10.471 -23.327  1.00  0.82           C  
ATOM   3916  C   GLN A 256      21.537 -10.611 -24.155  1.00  0.82           C  
ATOM   3917  O   GLN A 256      20.564  -9.888 -23.892  1.00  0.82           O  
ATOM   3918  CB  GLN A 256      22.573 -10.941 -21.888  1.00  0.82           C  
ATOM   3919  CG  GLN A 256      22.534 -12.464 -21.664  1.00  0.82           C  
ATOM   3920  CD  GLN A 256      21.204 -13.116 -22.031  1.00  0.82           C  
ATOM   3921  OE1 GLN A 256      20.111 -12.593 -21.782  1.00  0.82           O  
ATOM   3922  NE2 GLN A 256      21.292 -14.292 -22.605  1.00  0.82           N  
ATOM   3923  H   GLN A 256      22.723  -8.400 -22.731  1.00  0.82           H  
ATOM   3924  HA  GLN A 256      23.603 -11.075 -23.791  1.00  0.82           H  
ATOM   3925 1HB  GLN A 256      23.342 -10.528 -21.236  1.00  0.82           H  
ATOM   3926 2HB  GLN A 256      21.637 -10.537 -21.571  1.00  0.82           H  
ATOM   3927 1HG  GLN A 256      23.307 -12.916 -22.292  1.00  0.82           H  
ATOM   3928 2HG  GLN A 256      22.743 -12.683 -20.614  1.00  0.82           H  
ATOM   3929 1HE2 GLN A 256      20.473 -14.779 -22.872  1.00  0.82           H  
ATOM   3930 2HE2 GLN A 256      22.211 -14.710 -22.747  1.00  0.82           H  
ATOM   3931  N   THR A 257      21.531 -11.513 -25.138  1.00  0.78           N  
ATOM   3932  CA  THR A 257      20.326 -11.713 -25.944  1.00  0.78           C  
ATOM   3933  C   THR A 257      19.801 -13.139 -25.809  1.00  0.78           C  
ATOM   3934  O   THR A 257      20.547 -14.116 -25.968  1.00  0.78           O  
ATOM   3935  CB  THR A 257      20.556 -11.403 -27.441  1.00  0.78           C  
ATOM   3936  OG1 THR A 257      20.985 -10.041 -27.593  1.00  0.78           O  
ATOM   3937  CG2 THR A 257      19.234 -11.598 -28.239  1.00  0.78           C  
ATOM   3938  H   THR A 257      22.382 -12.057 -25.322  1.00  0.78           H  
ATOM   3939  HA  THR A 257      19.555 -11.040 -25.583  1.00  0.78           H  
ATOM   3940  HB  THR A 257      21.325 -12.062 -27.836  1.00  0.78           H  
ATOM   3941  HG1 THR A 257      21.917  -9.978 -27.337  1.00  0.78           H  
ATOM   3942 1HG2 THR A 257      19.406 -11.369 -29.290  1.00  0.78           H  
ATOM   3943 2HG2 THR A 257      18.891 -12.625 -28.147  1.00  0.78           H  
ATOM   3944 3HG2 THR A 257      18.469 -10.926 -27.840  1.00  0.78           H  
ATOM   3945  N   LEU A 258      18.513 -13.237 -25.519  1.00  0.76           N  
ATOM   3946  CA  LEU A 258      17.832 -14.512 -25.372  1.00  0.76           C  
ATOM   3947  C   LEU A 258      16.730 -14.675 -26.395  1.00  0.76           C  
ATOM   3948  O   LEU A 258      15.912 -13.782 -26.594  1.00  0.76           O  
ATOM   3949  CB  LEU A 258      17.302 -14.670 -23.948  1.00  0.76           C  
ATOM   3950  CG  LEU A 258      16.408 -15.893 -23.635  1.00  0.76           C  
ATOM   3951  CD1 LEU A 258      17.095 -17.137 -23.820  1.00  0.76           C  
ATOM   3952  CD2 LEU A 258      16.069 -15.763 -22.257  1.00  0.76           C  
ATOM   3953  H   LEU A 258      17.987 -12.370 -25.399  1.00  0.76           H  
ATOM   3954  HA  LEU A 258      18.559 -15.293 -25.531  1.00  0.76           H  
ATOM   3955 1HB  LEU A 258      18.157 -14.718 -23.276  1.00  0.76           H  
ATOM   3956 2HB  LEU A 258      16.738 -13.776 -23.695  1.00  0.76           H  
ATOM   3957  HG  LEU A 258      15.523 -15.905 -24.262  1.00  0.76           H  
ATOM   3958 1HD1 LEU A 258      16.449 -17.966 -23.541  1.00  0.76           H  
ATOM   3959 2HD1 LEU A 258      17.378 -17.247 -24.843  1.00  0.76           H  
ATOM   3960 3HD1 LEU A 258      17.946 -17.108 -23.202  1.00  0.76           H  
ATOM   3961 1HD2 LEU A 258      15.463 -16.565 -21.923  1.00  0.76           H  
ATOM   3962 2HD2 LEU A 258      16.977 -15.741 -21.660  1.00  0.76           H  
ATOM   3963 3HD2 LEU A 258      15.545 -14.846 -22.189  1.00  0.76           H  
ATOM   3964  N   MET A 259      16.753 -15.774 -27.103  1.00  0.77           N  
ATOM   3965  CA  MET A 259      15.742 -15.999 -28.109  1.00  0.77           C  
ATOM   3966  C   MET A 259      15.087 -17.346 -27.876  1.00  0.77           C  
ATOM   3967  O   MET A 259      15.782 -18.357 -27.728  1.00  0.77           O  
ATOM   3968  CB  MET A 259      16.431 -15.920 -29.463  1.00  0.77           C  
ATOM   3969  CG  MET A 259      15.567 -16.053 -30.687  1.00  0.77           C  
ATOM   3970  SD  MET A 259      16.568 -15.995 -32.195  1.00  0.77           S  
ATOM   3971  CE  MET A 259      17.119 -14.328 -32.243  1.00  0.77           C  
ATOM   3972  H   MET A 259      17.487 -16.463 -26.930  1.00  0.77           H  
ATOM   3973  HA  MET A 259      14.969 -15.234 -28.034  1.00  0.77           H  
ATOM   3974 1HB  MET A 259      16.908 -14.945 -29.539  1.00  0.77           H  
ATOM   3975 2HB  MET A 259      17.227 -16.649 -29.501  1.00  0.77           H  
ATOM   3976 1HG  MET A 259      15.006 -16.980 -30.661  1.00  0.77           H  
ATOM   3977 2HG  MET A 259      14.863 -15.228 -30.711  1.00  0.77           H  
ATOM   3978 1HE  MET A 259      17.753 -14.178 -33.102  1.00  0.77           H  
ATOM   3979 2HE  MET A 259      16.267 -13.683 -32.331  1.00  0.77           H  
ATOM   3980 3HE  MET A 259      17.673 -14.095 -31.337  1.00  0.77           H  
ATOM   3981  N   PHE A 260      13.760 -17.360 -27.824  1.00  0.81           N  
ATOM   3982  CA  PHE A 260      13.059 -18.618 -27.622  1.00  0.81           C  
ATOM   3983  C   PHE A 260      12.308 -19.085 -28.849  1.00  0.81           C  
ATOM   3984  O   PHE A 260      11.733 -18.293 -29.597  1.00  0.81           O  
ATOM   3985  CB  PHE A 260      12.070 -18.575 -26.466  1.00  0.81           C  
ATOM   3986  CG  PHE A 260      12.632 -18.487 -25.096  1.00  0.81           C  
ATOM   3987  CD1 PHE A 260      12.630 -17.315 -24.392  1.00  0.81           C  
ATOM   3988  CD2 PHE A 260      13.151 -19.611 -24.503  1.00  0.81           C  
ATOM   3989  CE1 PHE A 260      13.111 -17.281 -23.116  1.00  0.81           C  
ATOM   3990  CE2 PHE A 260      13.656 -19.583 -23.228  1.00  0.81           C  
ATOM   3991  CZ  PHE A 260      13.629 -18.424 -22.531  1.00  0.81           C  
ATOM   3992  H   PHE A 260      13.235 -16.486 -27.926  1.00  0.81           H  
ATOM   3993  HA  PHE A 260      13.799 -19.379 -27.382  1.00  0.81           H  
ATOM   3994 1HB  PHE A 260      11.417 -17.724 -26.605  1.00  0.81           H  
ATOM   3995 2HB  PHE A 260      11.449 -19.461 -26.520  1.00  0.81           H  
ATOM   3996  HD1 PHE A 260      12.221 -16.408 -24.845  1.00  0.81           H  
ATOM   3997  HD2 PHE A 260      13.147 -20.545 -25.070  1.00  0.81           H  
ATOM   3998  HE1 PHE A 260      13.083 -16.343 -22.558  1.00  0.81           H  
ATOM   3999  HE2 PHE A 260      14.060 -20.487 -22.771  1.00  0.81           H  
ATOM   4000  HZ  PHE A 260      14.012 -18.393 -21.508  1.00  0.81           H  
ATOM   4001  N   SER A 261      12.229 -20.393 -28.977  1.00  0.87           N  
ATOM   4002  CA  SER A 261      11.539 -21.070 -30.059  1.00  0.87           C  
ATOM   4003  C   SER A 261      10.782 -22.296 -29.566  1.00  0.87           C  
ATOM   4004  O   SER A 261      10.892 -22.656 -28.390  1.00  0.87           O  
ATOM   4005  CB  SER A 261      12.574 -21.457 -31.065  1.00  0.87           C  
ATOM   4006  OG  SER A 261      13.512 -22.323 -30.481  1.00  0.87           O  
ATOM   4007  H   SER A 261      12.770 -20.962 -28.327  1.00  0.87           H  
ATOM   4008  HA  SER A 261      10.829 -20.379 -30.515  1.00  0.87           H  
ATOM   4009 1HB  SER A 261      12.129 -21.967 -31.875  1.00  0.87           H  
ATOM   4010 2HB  SER A 261      13.050 -20.574 -31.460  1.00  0.87           H  
ATOM   4011  HG  SER A 261      13.725 -21.936 -29.608  1.00  0.87           H  
ATOM   4012  N   ALA A 262       9.956 -22.888 -30.436  1.00  0.94           N  
ATOM   4013  CA  ALA A 262       9.204 -24.090 -30.072  1.00  0.94           C  
ATOM   4014  C   ALA A 262       9.395 -25.177 -31.120  1.00  0.94           C  
ATOM   4015  O   ALA A 262       9.180 -26.357 -30.843  1.00  0.94           O  
ATOM   4016  CB  ALA A 262       7.732 -23.778 -29.909  1.00  0.94           C  
ATOM   4017  H   ALA A 262       9.898 -22.530 -31.391  1.00  0.94           H  
ATOM   4018  HA  ALA A 262       9.591 -24.465 -29.124  1.00  0.94           H  
ATOM   4019 1HB  ALA A 262       7.200 -24.680 -29.617  1.00  0.94           H  
ATOM   4020 2HB  ALA A 262       7.611 -23.021 -29.137  1.00  0.94           H  
ATOM   4021 3HB  ALA A 262       7.333 -23.408 -30.852  1.00  0.94           H  
ATOM   4022  N   THR A 263       9.772 -24.768 -32.334  1.00  1.00           N  
ATOM   4023  CA  THR A 263       9.951 -25.688 -33.451  1.00  1.00           C  
ATOM   4024  C   THR A 263      11.383 -25.622 -34.000  1.00  1.00           C  
ATOM   4025  O   THR A 263      11.876 -26.572 -34.609  1.00  1.00           O  
ATOM   4026  CB  THR A 263       8.927 -25.380 -34.547  1.00  1.00           C  
ATOM   4027  OG1 THR A 263       9.122 -24.045 -35.042  1.00  1.00           O  
ATOM   4028  CG2 THR A 263       7.519 -25.487 -33.981  1.00  1.00           C  
ATOM   4029  H   THR A 263       9.921 -23.780 -32.503  1.00  1.00           H  
ATOM   4030  HA  THR A 263       9.777 -26.706 -33.097  1.00  1.00           H  
ATOM   4031  HB  THR A 263       9.041 -26.087 -35.366  1.00  1.00           H  
ATOM   4032  HG1 THR A 263       9.362 -23.433 -34.299  1.00  1.00           H  
ATOM   4033 1HG2 THR A 263       6.796 -25.269 -34.763  1.00  1.00           H  
ATOM   4034 2HG2 THR A 263       7.357 -26.498 -33.604  1.00  1.00           H  
ATOM   4035 3HG2 THR A 263       7.396 -24.775 -33.170  1.00  1.00           H  
ATOM   4036  N   PHE A 264      12.067 -24.520 -33.703  1.00  1.05           N  
ATOM   4037  CA  PHE A 264      13.455 -24.262 -34.119  1.00  1.05           C  
ATOM   4038  C   PHE A 264      13.815 -24.462 -35.617  1.00  1.05           C  
ATOM   4039  O   PHE A 264      14.763 -25.192 -35.932  1.00  1.05           O  
ATOM   4040  CB  PHE A 264      14.357 -25.172 -33.279  1.00  1.05           C  
ATOM   4041  CG  PHE A 264      15.776 -24.808 -33.213  1.00  1.05           C  
ATOM   4042  CD1 PHE A 264      16.138 -23.586 -32.739  1.00  1.05           C  
ATOM   4043  CD2 PHE A 264      16.761 -25.708 -33.568  1.00  1.05           C  
ATOM   4044  CE1 PHE A 264      17.452 -23.237 -32.642  1.00  1.05           C  
ATOM   4045  CE2 PHE A 264      18.090 -25.368 -33.455  1.00  1.05           C  
ATOM   4046  CZ  PHE A 264      18.434 -24.124 -32.990  1.00  1.05           C  
ATOM   4047  H   PHE A 264      11.555 -23.767 -33.235  1.00  1.05           H  
ATOM   4048  HA  PHE A 264      13.675 -23.242 -33.836  1.00  1.05           H  
ATOM   4049 1HB  PHE A 264      13.978 -25.210 -32.269  1.00  1.05           H  
ATOM   4050 2HB  PHE A 264      14.298 -26.174 -33.684  1.00  1.05           H  
ATOM   4051  HD1 PHE A 264      15.357 -22.887 -32.444  1.00  1.05           H  
ATOM   4052  HD2 PHE A 264      16.476 -26.695 -33.931  1.00  1.05           H  
ATOM   4053  HE1 PHE A 264      17.709 -22.267 -32.284  1.00  1.05           H  
ATOM   4054  HE2 PHE A 264      18.866 -26.079 -33.734  1.00  1.05           H  
ATOM   4055  HZ  PHE A 264      19.484 -23.844 -32.899  1.00  1.05           H  
ATOM   4056  N   PRO A 265      13.173 -23.729 -36.549  1.00  1.07           N  
ATOM   4057  CA  PRO A 265      13.359 -23.787 -37.993  1.00  1.07           C  
ATOM   4058  C   PRO A 265      14.686 -23.185 -38.392  1.00  1.07           C  
ATOM   4059  O   PRO A 265      15.234 -22.360 -37.668  1.00  1.07           O  
ATOM   4060  CB  PRO A 265      12.210 -22.930 -38.523  1.00  1.07           C  
ATOM   4061  CG  PRO A 265      11.936 -21.949 -37.416  1.00  1.07           C  
ATOM   4062  CD  PRO A 265      12.171 -22.739 -36.143  1.00  1.07           C  
ATOM   4063  HA  PRO A 265      13.280 -24.831 -38.332  1.00  1.07           H  
ATOM   4064 1HB  PRO A 265      12.505 -22.442 -39.465  1.00  1.07           H  
ATOM   4065 2HB  PRO A 265      11.343 -23.567 -38.750  1.00  1.07           H  
ATOM   4066 1HG  PRO A 265      12.593 -21.079 -37.497  1.00  1.07           H  
ATOM   4067 2HG  PRO A 265      10.905 -21.568 -37.483  1.00  1.07           H  
ATOM   4068 1HD  PRO A 265      12.541 -22.088 -35.365  1.00  1.07           H  
ATOM   4069 2HD  PRO A 265      11.250 -23.226 -35.864  1.00  1.07           H  
ATOM   4070  N   ALA A 266      15.158 -23.486 -39.594  1.00  1.06           N  
ATOM   4071  CA  ALA A 266      16.410 -22.873 -40.034  1.00  1.06           C  
ATOM   4072  C   ALA A 266      16.331 -21.350 -39.955  1.00  1.06           C  
ATOM   4073  O   ALA A 266      17.325 -20.692 -39.651  1.00  1.06           O  
ATOM   4074  CB  ALA A 266      16.737 -23.297 -41.451  1.00  1.06           C  
ATOM   4075  H   ALA A 266      14.686 -24.155 -40.184  1.00  1.06           H  
ATOM   4076  HA  ALA A 266      17.203 -23.210 -39.370  1.00  1.06           H  
ATOM   4077 1HB  ALA A 266      17.685 -22.847 -41.748  1.00  1.06           H  
ATOM   4078 2HB  ALA A 266      16.820 -24.381 -41.500  1.00  1.06           H  
ATOM   4079 3HB  ALA A 266      15.950 -22.958 -42.124  1.00  1.06           H  
ATOM   4080  N   ASP A 267      15.160 -20.773 -40.208  1.00  1.02           N  
ATOM   4081  CA  ASP A 267      15.042 -19.326 -40.157  1.00  1.02           C  
ATOM   4082  C   ASP A 267      15.393 -18.769 -38.772  1.00  1.02           C  
ATOM   4083  O   ASP A 267      15.942 -17.667 -38.675  1.00  1.02           O  
ATOM   4084  CB  ASP A 267      13.628 -18.892 -40.526  1.00  1.02           C  
ATOM   4085  CG  ASP A 267      13.289 -19.081 -41.995  1.00  1.02           C  
ATOM   4086  OD1 ASP A 267      14.181 -19.301 -42.783  1.00  1.02           O  
ATOM   4087  OD2 ASP A 267      12.130 -19.009 -42.314  1.00  1.02           O  
ATOM   4088  H   ASP A 267      14.362 -21.342 -40.441  1.00  1.02           H  
ATOM   4089  HA  ASP A 267      15.738 -18.901 -40.881  1.00  1.02           H  
ATOM   4090 1HB  ASP A 267      12.907 -19.439 -39.918  1.00  1.02           H  
ATOM   4091 2HB  ASP A 267      13.515 -17.838 -40.298  1.00  1.02           H  
ATOM   4092  N   ILE A 268      15.034 -19.488 -37.692  1.00  0.98           N  
ATOM   4093  CA  ILE A 268      15.329 -18.973 -36.361  1.00  0.98           C  
ATOM   4094  C   ILE A 268      16.796 -19.142 -36.078  1.00  0.98           C  
ATOM   4095  O   ILE A 268      17.412 -18.329 -35.389  1.00  0.98           O  
ATOM   4096  CB  ILE A 268      14.513 -19.620 -35.226  1.00  0.98           C  
ATOM   4097  CG1 ILE A 268      14.573 -18.728 -34.057  1.00  0.98           C  
ATOM   4098  CG2 ILE A 268      15.093 -20.918 -34.748  1.00  0.98           C  
ATOM   4099  CD1 ILE A 268      13.968 -17.444 -34.294  1.00  0.98           C  
ATOM   4100  H   ILE A 268      14.637 -20.417 -37.793  1.00  0.98           H  
ATOM   4101  HA  ILE A 268      15.113 -17.910 -36.349  1.00  0.98           H  
ATOM   4102  HB  ILE A 268      13.475 -19.752 -35.532  1.00  0.98           H  
ATOM   4103 1HG1 ILE A 268      14.053 -19.198 -33.229  1.00  0.98           H  
ATOM   4104 2HG1 ILE A 268      15.617 -18.577 -33.782  1.00  0.98           H  
ATOM   4105 1HG2 ILE A 268      14.479 -21.246 -33.929  1.00  0.98           H  
ATOM   4106 2HG2 ILE A 268      15.092 -21.645 -35.506  1.00  0.98           H  
ATOM   4107 3HG2 ILE A 268      16.107 -20.771 -34.391  1.00  0.98           H  
ATOM   4108 1HD1 ILE A 268      14.072 -16.876 -33.417  1.00  0.98           H  
ATOM   4109 2HD1 ILE A 268      14.481 -16.953 -35.098  1.00  0.98           H  
ATOM   4110 3HD1 ILE A 268      12.915 -17.567 -34.542  1.00  0.98           H  
ATOM   4111  N   GLN A 269      17.372 -20.202 -36.639  1.00  0.93           N  
ATOM   4112  CA  GLN A 269      18.776 -20.466 -36.421  1.00  0.93           C  
ATOM   4113  C   GLN A 269      19.569 -19.322 -37.042  1.00  0.93           C  
ATOM   4114  O   GLN A 269      20.522 -18.814 -36.445  1.00  0.93           O  
ATOM   4115  CB  GLN A 269      19.142 -21.812 -37.040  1.00  0.93           C  
ATOM   4116  CG  GLN A 269      18.467 -22.984 -36.326  1.00  0.93           C  
ATOM   4117  CD  GLN A 269      18.725 -24.345 -36.960  1.00  0.93           C  
ATOM   4118  OE1 GLN A 269      19.864 -24.625 -37.364  1.00  0.93           O  
ATOM   4119  NE2 GLN A 269      17.693 -25.205 -37.066  1.00  0.93           N  
ATOM   4120  H   GLN A 269      16.802 -20.849 -37.191  1.00  0.93           H  
ATOM   4121  HA  GLN A 269      18.972 -20.491 -35.350  1.00  0.93           H  
ATOM   4122 1HB  GLN A 269      18.864 -21.826 -38.084  1.00  0.93           H  
ATOM   4123 2HB  GLN A 269      20.219 -21.955 -36.988  1.00  0.93           H  
ATOM   4124 1HG  GLN A 269      18.864 -22.994 -35.341  1.00  0.93           H  
ATOM   4125 2HG  GLN A 269      17.388 -22.816 -36.295  1.00  0.93           H  
ATOM   4126 1HE2 GLN A 269      17.840 -26.100 -37.478  1.00  0.93           H  
ATOM   4127 2HE2 GLN A 269      16.741 -24.975 -36.735  1.00  0.93           H  
ATOM   4128  N   HIS A 270      19.114 -18.851 -38.203  1.00  0.90           N  
ATOM   4129  CA  HIS A 270      19.792 -17.751 -38.859  1.00  0.90           C  
ATOM   4130  C   HIS A 270      19.559 -16.445 -38.099  1.00  0.90           C  
ATOM   4131  O   HIS A 270      20.497 -15.665 -37.911  1.00  0.90           O  
ATOM   4132  CB  HIS A 270      19.322 -17.612 -40.311  1.00  0.90           C  
ATOM   4133  CG  HIS A 270      19.786 -18.725 -41.224  1.00  0.90           C  
ATOM   4134  ND1 HIS A 270      21.120 -18.948 -41.513  1.00  0.90           N  
ATOM   4135  CD2 HIS A 270      19.091 -19.654 -41.925  1.00  0.90           C  
ATOM   4136  CE1 HIS A 270      21.220 -19.975 -42.342  1.00  0.90           C  
ATOM   4137  NE2 HIS A 270      20.006 -20.418 -42.608  1.00  0.90           N  
ATOM   4138  H   HIS A 270      18.322 -19.310 -38.656  1.00  0.90           H  
ATOM   4139  HA  HIS A 270      20.862 -17.940 -38.874  1.00  0.90           H  
ATOM   4140 1HB  HIS A 270      18.228 -17.598 -40.331  1.00  0.90           H  
ATOM   4141 2HB  HIS A 270      19.670 -16.663 -40.718  1.00  0.90           H  
ATOM   4142  HD2 HIS A 270      18.007 -19.773 -41.948  1.00  0.90           H  
ATOM   4143  HE1 HIS A 270      22.148 -20.381 -42.743  1.00  0.90           H  
ATOM   4144  HE2 HIS A 270      19.781 -21.190 -43.217  1.00  0.90           H  
ATOM   4145  N   LEU A 271      18.326 -16.213 -37.621  1.00  0.88           N  
ATOM   4146  CA  LEU A 271      18.036 -14.979 -36.894  1.00  0.88           C  
ATOM   4147  C   LEU A 271      18.992 -14.909 -35.693  1.00  0.88           C  
ATOM   4148  O   LEU A 271      19.629 -13.880 -35.438  1.00  0.88           O  
ATOM   4149  CB  LEU A 271      16.590 -14.981 -36.368  1.00  0.88           C  
ATOM   4150  CG  LEU A 271      16.085 -13.676 -35.717  1.00  0.88           C  
ATOM   4151  CD1 LEU A 271      15.993 -12.605 -36.820  1.00  0.88           C  
ATOM   4152  CD2 LEU A 271      14.752 -13.902 -34.998  1.00  0.88           C  
ATOM   4153  H   LEU A 271      17.570 -16.873 -37.802  1.00  0.88           H  
ATOM   4154  HA  LEU A 271      18.206 -14.122 -37.545  1.00  0.88           H  
ATOM   4155 1HB  LEU A 271      15.922 -15.233 -37.190  1.00  0.88           H  
ATOM   4156 2HB  LEU A 271      16.510 -15.766 -35.617  1.00  0.88           H  
ATOM   4157  HG  LEU A 271      16.805 -13.336 -35.003  1.00  0.88           H  
ATOM   4158 1HD1 LEU A 271      15.652 -11.667 -36.405  1.00  0.88           H  
ATOM   4159 2HD1 LEU A 271      16.975 -12.466 -37.278  1.00  0.88           H  
ATOM   4160 3HD1 LEU A 271      15.286 -12.927 -37.580  1.00  0.88           H  
ATOM   4161 1HD2 LEU A 271      14.426 -12.972 -34.547  1.00  0.88           H  
ATOM   4162 2HD2 LEU A 271      14.013 -14.244 -35.683  1.00  0.88           H  
ATOM   4163 3HD2 LEU A 271      14.879 -14.644 -34.229  1.00  0.88           H  
ATOM   4164  N   ALA A 272      19.113 -16.039 -34.978  1.00  0.87           N  
ATOM   4165  CA  ALA A 272      19.973 -16.127 -33.811  1.00  0.87           C  
ATOM   4166  C   ALA A 272      21.421 -15.856 -34.157  1.00  0.87           C  
ATOM   4167  O   ALA A 272      22.092 -15.094 -33.468  1.00  0.87           O  
ATOM   4168  CB  ALA A 272      19.860 -17.506 -33.185  1.00  0.87           C  
ATOM   4169  H   ALA A 272      18.566 -16.859 -35.241  1.00  0.87           H  
ATOM   4170  HA  ALA A 272      19.648 -15.383 -33.104  1.00  0.87           H  
ATOM   4171 1HB  ALA A 272      20.482 -17.557 -32.297  1.00  0.87           H  
ATOM   4172 2HB  ALA A 272      18.831 -17.702 -32.919  1.00  0.87           H  
ATOM   4173 3HB  ALA A 272      20.188 -18.254 -33.902  1.00  0.87           H  
ATOM   4174  N   ARG A 273      21.900 -16.392 -35.275  1.00  0.87           N  
ATOM   4175  CA  ARG A 273      23.287 -16.158 -35.658  1.00  0.87           C  
ATOM   4176  C   ARG A 273      23.550 -14.679 -35.928  1.00  0.87           C  
ATOM   4177  O   ARG A 273      24.623 -14.166 -35.611  1.00  0.87           O  
ATOM   4178  CB  ARG A 273      23.639 -16.994 -36.874  1.00  0.87           C  
ATOM   4179  CG  ARG A 273      23.755 -18.486 -36.588  1.00  0.87           C  
ATOM   4180  CD  ARG A 273      23.920 -19.289 -37.827  1.00  0.87           C  
ATOM   4181  NE  ARG A 273      23.963 -20.717 -37.546  1.00  0.87           N  
ATOM   4182  CZ  ARG A 273      23.901 -21.678 -38.486  1.00  0.87           C  
ATOM   4183  NH1 ARG A 273      23.810 -21.344 -39.754  1.00  0.87           N  
ATOM   4184  NH2 ARG A 273      23.930 -22.952 -38.136  1.00  0.87           N  
ATOM   4185  H   ARG A 273      21.320 -17.019 -35.837  1.00  0.87           H  
ATOM   4186  HA  ARG A 273      23.924 -16.474 -34.831  1.00  0.87           H  
ATOM   4187 1HB  ARG A 273      22.872 -16.861 -37.636  1.00  0.87           H  
ATOM   4188 2HB  ARG A 273      24.582 -16.651 -37.294  1.00  0.87           H  
ATOM   4189 1HG  ARG A 273      24.638 -18.644 -35.980  1.00  0.87           H  
ATOM   4190 2HG  ARG A 273      22.890 -18.835 -36.043  1.00  0.87           H  
ATOM   4191 1HD  ARG A 273      23.074 -19.099 -38.490  1.00  0.87           H  
ATOM   4192 2HD  ARG A 273      24.844 -19.009 -38.327  1.00  0.87           H  
ATOM   4193  HE  ARG A 273      24.031 -21.006 -36.577  1.00  0.87           H  
ATOM   4194 1HH1 ARG A 273      23.795 -20.365 -40.013  1.00  0.87           H  
ATOM   4195 2HH1 ARG A 273      23.763 -22.059 -40.464  1.00  0.87           H  
ATOM   4196 1HH2 ARG A 273      23.996 -23.206 -37.159  1.00  0.87           H  
ATOM   4197 2HH2 ARG A 273      23.879 -23.672 -38.841  1.00  0.87           H  
ATOM   4198  N   ASP A 274      22.565 -13.983 -36.495  1.00  0.88           N  
ATOM   4199  CA  ASP A 274      22.719 -12.559 -36.764  1.00  0.88           C  
ATOM   4200  C   ASP A 274      22.712 -11.685 -35.498  1.00  0.88           C  
ATOM   4201  O   ASP A 274      23.354 -10.630 -35.475  1.00  0.88           O  
ATOM   4202  CB  ASP A 274      21.639 -12.049 -37.724  1.00  0.88           C  
ATOM   4203  CG  ASP A 274      21.820 -12.519 -39.189  1.00  0.88           C  
ATOM   4204  OD1 ASP A 274      22.858 -13.061 -39.510  1.00  0.88           O  
ATOM   4205  OD2 ASP A 274      20.921 -12.269 -39.990  1.00  0.88           O  
ATOM   4206  H   ASP A 274      21.703 -14.465 -36.761  1.00  0.88           H  
ATOM   4207  HA  ASP A 274      23.683 -12.420 -37.253  1.00  0.88           H  
ATOM   4208 1HB  ASP A 274      20.663 -12.395 -37.367  1.00  0.88           H  
ATOM   4209 2HB  ASP A 274      21.621 -10.959 -37.699  1.00  0.88           H  
ATOM   4210  N   PHE A 275      21.970 -12.090 -34.460  1.00  0.89           N  
ATOM   4211  CA  PHE A 275      21.859 -11.253 -33.259  1.00  0.89           C  
ATOM   4212  C   PHE A 275      22.689 -11.666 -32.043  1.00  0.89           C  
ATOM   4213  O   PHE A 275      22.969 -10.829 -31.187  1.00  0.89           O  
ATOM   4214  CB  PHE A 275      20.437 -11.235 -32.759  1.00  0.89           C  
ATOM   4215  CG  PHE A 275      19.437 -10.709 -33.672  1.00  0.89           C  
ATOM   4216  CD1 PHE A 275      19.732  -9.823 -34.693  1.00  0.89           C  
ATOM   4217  CD2 PHE A 275      18.164 -11.089 -33.484  1.00  0.89           C  
ATOM   4218  CE1 PHE A 275      18.728  -9.344 -35.494  1.00  0.89           C  
ATOM   4219  CE2 PHE A 275      17.185 -10.636 -34.261  1.00  0.89           C  
ATOM   4220  CZ  PHE A 275      17.444  -9.755 -35.274  1.00  0.89           C  
ATOM   4221  H   PHE A 275      21.439 -12.960 -34.536  1.00  0.89           H  
ATOM   4222  HA  PHE A 275      22.152 -10.240 -33.533  1.00  0.89           H  
ATOM   4223 1HB  PHE A 275      20.147 -12.259 -32.535  1.00  0.89           H  
ATOM   4224 2HB  PHE A 275      20.386 -10.673 -31.831  1.00  0.89           H  
ATOM   4225  HD1 PHE A 275      20.762  -9.502 -34.850  1.00  0.89           H  
ATOM   4226  HD2 PHE A 275      17.943 -11.773 -32.682  1.00  0.89           H  
ATOM   4227  HE1 PHE A 275      18.957  -8.644 -36.292  1.00  0.89           H  
ATOM   4228  HE2 PHE A 275      16.191 -10.979 -34.077  1.00  0.89           H  
ATOM   4229  HZ  PHE A 275      16.632  -9.393 -35.893  1.00  0.89           H  
ATOM   4230  N   LEU A 276      23.019 -12.947 -31.925  1.00  0.89           N  
ATOM   4231  CA  LEU A 276      23.711 -13.481 -30.750  1.00  0.89           C  
ATOM   4232  C   LEU A 276      25.203 -13.686 -31.031  1.00  0.89           C  
ATOM   4233  O   LEU A 276      25.600 -13.914 -32.172  1.00  0.89           O  
ATOM   4234  CB  LEU A 276      23.085 -14.816 -30.329  1.00  0.89           C  
ATOM   4235  CG  LEU A 276      21.706 -14.793 -29.516  1.00  0.89           C  
ATOM   4236  CD1 LEU A 276      20.635 -14.157 -30.320  1.00  0.89           C  
ATOM   4237  CD2 LEU A 276      21.289 -16.229 -29.170  1.00  0.89           C  
ATOM   4238  H   LEU A 276      22.760 -13.601 -32.659  1.00  0.89           H  
ATOM   4239  HA  LEU A 276      23.611 -12.771 -29.928  1.00  0.89           H  
ATOM   4240 1HB  LEU A 276      22.952 -15.435 -31.206  1.00  0.89           H  
ATOM   4241 2HB  LEU A 276      23.804 -15.298 -29.695  1.00  0.89           H  
ATOM   4242  HG  LEU A 276      21.824 -14.219 -28.606  1.00  0.89           H  
ATOM   4243 1HD1 LEU A 276      19.707 -14.162 -29.754  1.00  0.89           H  
ATOM   4244 2HD1 LEU A 276      20.914 -13.149 -30.539  1.00  0.89           H  
ATOM   4245 3HD1 LEU A 276      20.505 -14.706 -31.224  1.00  0.89           H  
ATOM   4246 1HD2 LEU A 276      20.346 -16.207 -28.616  1.00  0.89           H  
ATOM   4247 2HD2 LEU A 276      21.157 -16.799 -30.085  1.00  0.89           H  
ATOM   4248 3HD2 LEU A 276      22.046 -16.699 -28.562  1.00  0.89           H  
ATOM   4249  N   SER A 277      26.032 -13.598 -29.988  1.00  0.88           N  
ATOM   4250  CA  SER A 277      27.475 -13.777 -30.121  1.00  0.88           C  
ATOM   4251  C   SER A 277      27.944 -15.112 -29.494  1.00  0.88           C  
ATOM   4252  O   SER A 277      27.953 -16.160 -30.147  1.00  0.88           O  
ATOM   4253  CB  SER A 277      28.166 -12.567 -29.482  1.00  0.88           C  
ATOM   4254  OG  SER A 277      27.914 -12.504 -28.093  1.00  0.88           O  
ATOM   4255  H   SER A 277      25.657 -13.410 -29.055  1.00  0.88           H  
ATOM   4256  HA  SER A 277      27.724 -13.795 -31.182  1.00  0.88           H  
ATOM   4257 1HB  SER A 277      29.237 -12.622 -29.659  1.00  0.88           H  
ATOM   4258 2HB  SER A 277      27.801 -11.658 -29.958  1.00  0.88           H  
ATOM   4259  HG  SER A 277      26.922 -12.617 -27.959  1.00  0.88           H  
ATOM   4260  N   ASP A 278      28.326 -15.082 -28.218  1.00  0.85           N  
ATOM   4261  CA  ASP A 278      28.780 -16.279 -27.511  1.00  0.85           C  
ATOM   4262  C   ASP A 278      27.580 -17.058 -27.031  1.00  0.85           C  
ATOM   4263  O   ASP A 278      27.211 -16.964 -25.855  1.00  0.85           O  
ATOM   4264  CB  ASP A 278      29.655 -15.921 -26.296  1.00  0.85           C  
ATOM   4265  CG  ASP A 278      30.321 -17.157 -25.591  1.00  0.85           C  
ATOM   4266  OD1 ASP A 278      30.433 -18.192 -26.199  1.00  0.85           O  
ATOM   4267  OD2 ASP A 278      30.690 -17.033 -24.435  1.00  0.85           O  
ATOM   4268  H   ASP A 278      28.284 -14.197 -27.741  1.00  0.85           H  
ATOM   4269  HA  ASP A 278      29.352 -16.906 -28.197  1.00  0.85           H  
ATOM   4270 1HB  ASP A 278      30.446 -15.241 -26.615  1.00  0.85           H  
ATOM   4271 2HB  ASP A 278      29.049 -15.387 -25.562  1.00  0.85           H  
ATOM   4272  N   TYR A 279      26.922 -17.771 -27.940  1.00  0.81           N  
ATOM   4273  CA  TYR A 279      25.692 -18.428 -27.533  1.00  0.81           C  
ATOM   4274  C   TYR A 279      25.762 -19.909 -27.269  1.00  0.81           C  
ATOM   4275  O   TYR A 279      26.565 -20.656 -27.838  1.00  0.81           O  
ATOM   4276  CB  TYR A 279      24.560 -18.181 -28.528  1.00  0.81           C  
ATOM   4277  CG  TYR A 279      24.747 -18.665 -29.909  1.00  0.81           C  
ATOM   4278  CD1 TYR A 279      24.397 -19.962 -30.235  1.00  0.81           C  
ATOM   4279  CD2 TYR A 279      25.242 -17.807 -30.873  1.00  0.81           C  
ATOM   4280  CE1 TYR A 279      24.558 -20.408 -31.530  1.00  0.81           C  
ATOM   4281  CE2 TYR A 279      25.404 -18.244 -32.166  1.00  0.81           C  
ATOM   4282  CZ  TYR A 279      25.067 -19.544 -32.497  1.00  0.81           C  
ATOM   4283  OH  TYR A 279      25.236 -19.991 -33.780  1.00  0.81           O  
ATOM   4284  H   TYR A 279      27.273 -17.781 -28.899  1.00  0.81           H  
ATOM   4285  HA  TYR A 279      25.391 -17.978 -26.597  1.00  0.81           H  
ATOM   4286 1HB  TYR A 279      23.641 -18.631 -28.136  1.00  0.81           H  
ATOM   4287 2HB  TYR A 279      24.391 -17.131 -28.581  1.00  0.81           H  
ATOM   4288  HD1 TYR A 279      23.997 -20.631 -29.466  1.00  0.81           H  
ATOM   4289  HD2 TYR A 279      25.508 -16.784 -30.612  1.00  0.81           H  
ATOM   4290  HE1 TYR A 279      24.289 -21.431 -31.792  1.00  0.81           H  
ATOM   4291  HE2 TYR A 279      25.800 -17.565 -32.923  1.00  0.81           H  
ATOM   4292  HH  TYR A 279      25.692 -19.316 -34.287  1.00  0.81           H  
ATOM   4293  N   ILE A 280      24.822 -20.307 -26.434  1.00  0.79           N  
ATOM   4294  CA  ILE A 280      24.523 -21.673 -26.067  1.00  0.79           C  
ATOM   4295  C   ILE A 280      23.116 -22.010 -26.519  1.00  0.79           C  
ATOM   4296  O   ILE A 280      22.236 -21.155 -26.430  1.00  0.79           O  
ATOM   4297  CB  ILE A 280      24.661 -21.872 -24.547  1.00  0.79           C  
ATOM   4298  CG1 ILE A 280      26.118 -21.625 -24.145  1.00  0.79           C  
ATOM   4299  CG2 ILE A 280      24.193 -23.301 -24.122  1.00  0.79           C  
ATOM   4300  CD1 ILE A 280      26.323 -21.550 -22.688  1.00  0.79           C  
ATOM   4301  H   ILE A 280      24.273 -19.569 -25.992  1.00  0.79           H  
ATOM   4302  HA  ILE A 280      25.221 -22.329 -26.575  1.00  0.79           H  
ATOM   4303  HB  ILE A 280      24.055 -21.127 -24.032  1.00  0.79           H  
ATOM   4304 1HG1 ILE A 280      26.720 -22.432 -24.529  1.00  0.79           H  
ATOM   4305 2HG1 ILE A 280      26.467 -20.692 -24.583  1.00  0.79           H  
ATOM   4306 1HG2 ILE A 280      24.308 -23.414 -23.052  1.00  0.79           H  
ATOM   4307 2HG2 ILE A 280      23.147 -23.446 -24.388  1.00  0.79           H  
ATOM   4308 3HG2 ILE A 280      24.795 -24.048 -24.623  1.00  0.79           H  
ATOM   4309 1HD1 ILE A 280      27.380 -21.390 -22.472  1.00  0.79           H  
ATOM   4310 2HD1 ILE A 280      25.760 -20.744 -22.292  1.00  0.79           H  
ATOM   4311 3HD1 ILE A 280      25.989 -22.472 -22.243  1.00  0.79           H  
ATOM   4312  N   PHE A 281      22.929 -23.192 -27.096  1.00  0.79           N  
ATOM   4313  CA  PHE A 281      21.597 -23.644 -27.479  1.00  0.79           C  
ATOM   4314  C   PHE A 281      21.055 -24.713 -26.542  1.00  0.79           C  
ATOM   4315  O   PHE A 281      21.753 -25.681 -26.224  1.00  0.79           O  
ATOM   4316  CB  PHE A 281      21.532 -24.163 -28.922  1.00  0.79           C  
ATOM   4317  CG  PHE A 281      20.134 -24.744 -29.260  1.00  0.79           C  
ATOM   4318  CD1 PHE A 281      19.013 -23.939 -29.255  1.00  0.79           C  
ATOM   4319  CD2 PHE A 281      19.965 -26.077 -29.595  1.00  0.79           C  
ATOM   4320  CE1 PHE A 281      17.758 -24.431 -29.544  1.00  0.79           C  
ATOM   4321  CE2 PHE A 281      18.711 -26.576 -29.902  1.00  0.79           C  
ATOM   4322  CZ  PHE A 281      17.604 -25.754 -29.871  1.00  0.79           C  
ATOM   4323  H   PHE A 281      23.727 -23.814 -27.194  1.00  0.79           H  
ATOM   4324  HA  PHE A 281      20.935 -22.791 -27.428  1.00  0.79           H  
ATOM   4325 1HB  PHE A 281      21.748 -23.352 -29.616  1.00  0.79           H  
ATOM   4326 2HB  PHE A 281      22.279 -24.943 -29.068  1.00  0.79           H  
ATOM   4327  HD1 PHE A 281      19.137 -22.914 -28.998  1.00  0.79           H  
ATOM   4328  HD2 PHE A 281      20.833 -26.734 -29.616  1.00  0.79           H  
ATOM   4329  HE1 PHE A 281      16.896 -23.768 -29.519  1.00  0.79           H  
ATOM   4330  HE2 PHE A 281      18.598 -27.625 -30.167  1.00  0.79           H  
ATOM   4331  HZ  PHE A 281      16.619 -26.153 -30.109  1.00  0.79           H  
ATOM   4332  N   LEU A 282      19.822 -24.516 -26.073  1.00  0.85           N  
ATOM   4333  CA  LEU A 282      19.152 -25.519 -25.248  1.00  0.85           C  
ATOM   4334  C   LEU A 282      17.964 -26.156 -25.961  1.00  0.85           C  
ATOM   4335  O   LEU A 282      17.114 -25.462 -26.524  1.00  0.85           O  
ATOM   4336  CB  LEU A 282      18.614 -24.906 -23.953  1.00  0.85           C  
ATOM   4337  CG  LEU A 282      19.592 -24.308 -23.009  1.00  0.85           C  
ATOM   4338  CD1 LEU A 282      18.803 -23.661 -21.867  1.00  0.85           C  
ATOM   4339  CD2 LEU A 282      20.507 -25.357 -22.534  1.00  0.85           C  
ATOM   4340  H   LEU A 282      19.343 -23.652 -26.328  1.00  0.85           H  
ATOM   4341  HA  LEU A 282      19.864 -26.304 -25.003  1.00  0.85           H  
ATOM   4342 1HB  LEU A 282      17.911 -24.124 -24.221  1.00  0.85           H  
ATOM   4343 2HB  LEU A 282      18.068 -25.681 -23.413  1.00  0.85           H  
ATOM   4344  HG  LEU A 282      20.181 -23.570 -23.507  1.00  0.85           H  
ATOM   4345 1HD1 LEU A 282      19.477 -23.213 -21.160  1.00  0.85           H  
ATOM   4346 2HD1 LEU A 282      18.144 -22.891 -22.268  1.00  0.85           H  
ATOM   4347 3HD1 LEU A 282      18.201 -24.414 -21.368  1.00  0.85           H  
ATOM   4348 1HD2 LEU A 282      21.236 -24.938 -21.856  1.00  0.85           H  
ATOM   4349 2HD2 LEU A 282      19.944 -26.143 -22.030  1.00  0.85           H  
ATOM   4350 3HD2 LEU A 282      21.010 -25.766 -23.396  1.00  0.85           H  
ATOM   4351  N   SER A 283      17.839 -27.467 -25.812  1.00  0.99           N  
ATOM   4352  CA  SER A 283      16.703 -28.213 -26.341  1.00  0.99           C  
ATOM   4353  C   SER A 283      16.091 -29.050 -25.234  1.00  0.99           C  
ATOM   4354  O   SER A 283      16.749 -29.927 -24.662  1.00  0.99           O  
ATOM   4355  CB  SER A 283      17.139 -29.097 -27.484  1.00  0.99           C  
ATOM   4356  OG  SER A 283      16.090 -29.898 -27.940  1.00  0.99           O  
ATOM   4357  H   SER A 283      18.602 -27.977 -25.363  1.00  0.99           H  
ATOM   4358  HA  SER A 283      15.946 -27.511 -26.699  1.00  0.99           H  
ATOM   4359 1HB  SER A 283      17.496 -28.486 -28.288  1.00  0.99           H  
ATOM   4360 2HB  SER A 283      17.964 -29.721 -27.160  1.00  0.99           H  
ATOM   4361  HG  SER A 283      15.771 -30.388 -27.171  1.00  0.99           H  
ATOM   4362  N   VAL A 284      14.842 -28.736 -24.897  1.00  1.25           N  
ATOM   4363  CA  VAL A 284      14.192 -29.402 -23.774  1.00  1.25           C  
ATOM   4364  C   VAL A 284      13.100 -30.389 -24.191  1.00  1.25           C  
ATOM   4365  O   VAL A 284      13.140 -31.559 -23.815  1.00  1.25           O  
ATOM   4366  CB  VAL A 284      13.621 -28.328 -22.845  1.00  1.25           C  
ATOM   4367  CG1 VAL A 284      12.891 -28.959 -21.691  1.00  1.25           C  
ATOM   4368  CG2 VAL A 284      14.777 -27.435 -22.378  1.00  1.25           C  
ATOM   4369  H   VAL A 284      14.352 -27.995 -25.410  1.00  1.25           H  
ATOM   4370  HA  VAL A 284      14.950 -29.957 -23.220  1.00  1.25           H  
ATOM   4371  HB  VAL A 284      12.898 -27.724 -23.388  1.00  1.25           H  
ATOM   4372 1HG1 VAL A 284      12.484 -28.180 -21.047  1.00  1.25           H  
ATOM   4373 2HG1 VAL A 284      12.080 -29.570 -22.074  1.00  1.25           H  
ATOM   4374 3HG1 VAL A 284      13.579 -29.584 -21.129  1.00  1.25           H  
ATOM   4375 1HG2 VAL A 284      14.420 -26.686 -21.737  1.00  1.25           H  
ATOM   4376 2HG2 VAL A 284      15.487 -28.015 -21.849  1.00  1.25           H  
ATOM   4377 3HG2 VAL A 284      15.259 -26.973 -23.239  1.00  1.25           H  
ATOM   4378  N   GLY A 285      12.128 -29.931 -24.967  1.00  1.68           N  
ATOM   4379  CA  GLY A 285      11.064 -30.823 -25.410  1.00  1.68           C  
ATOM   4380  C   GLY A 285      11.498 -31.465 -26.717  1.00  1.68           C  
ATOM   4381  O   GLY A 285      12.650 -31.323 -27.123  1.00  1.68           O  
ATOM   4382  H   GLY A 285      12.137 -28.967 -25.261  1.00  1.68           H  
ATOM   4383 1HA  GLY A 285      10.875 -31.589 -24.657  1.00  1.68           H  
ATOM   4384 2HA  GLY A 285      10.144 -30.260 -25.557  1.00  1.68           H  
ATOM   4385  N   ARG A 286      10.599 -32.161 -27.397  1.00  2.32           N  
ATOM   4386  CA  ARG A 286      11.001 -32.727 -28.677  1.00  2.32           C  
ATOM   4387  C   ARG A 286      11.018 -31.577 -29.672  1.00  2.32           C  
ATOM   4388  O   ARG A 286      10.091 -30.768 -29.680  1.00  2.32           O  
ATOM   4389  CB  ARG A 286      10.058 -33.829 -29.127  1.00  2.32           C  
ATOM   4390  CG  ARG A 286      10.092 -35.092 -28.269  1.00  2.32           C  
ATOM   4391  CD  ARG A 286       9.164 -36.148 -28.782  1.00  2.32           C  
ATOM   4392  NE  ARG A 286       9.194 -37.348 -27.940  1.00  2.32           N  
ATOM   4393  CZ  ARG A 286       8.433 -38.449 -28.129  1.00  2.32           C  
ATOM   4394  NH1 ARG A 286       7.583 -38.505 -29.129  1.00  2.32           N  
ATOM   4395  NH2 ARG A 286       8.544 -39.475 -27.303  1.00  2.32           N  
ATOM   4396  H   ARG A 286       9.661 -32.285 -27.045  1.00  2.32           H  
ATOM   4397  HA  ARG A 286      12.007 -33.139 -28.591  1.00  2.32           H  
ATOM   4398 1HB  ARG A 286       9.035 -33.457 -29.129  1.00  2.32           H  
ATOM   4399 2HB  ARG A 286      10.296 -34.119 -30.154  1.00  2.32           H  
ATOM   4400 1HG  ARG A 286      11.104 -35.497 -28.269  1.00  2.32           H  
ATOM   4401 2HG  ARG A 286       9.801 -34.845 -27.248  1.00  2.32           H  
ATOM   4402 1HD  ARG A 286       8.145 -35.765 -28.797  1.00  2.32           H  
ATOM   4403 2HD  ARG A 286       9.457 -36.432 -29.796  1.00  2.32           H  
ATOM   4404  HE  ARG A 286       9.834 -37.352 -27.157  1.00  2.32           H  
ATOM   4405 1HH1 ARG A 286       7.497 -37.722 -29.767  1.00  2.32           H  
ATOM   4406 2HH1 ARG A 286       7.018 -39.331 -29.266  1.00  2.32           H  
ATOM   4407 1HH2 ARG A 286       9.197 -39.435 -26.533  1.00  2.32           H  
ATOM   4408 2HH2 ARG A 286       7.977 -40.298 -27.442  1.00  2.32           H  
ATOM   4409  N   VAL A 287      12.057 -31.493 -30.499  1.00  3.19           N  
ATOM   4410  CA  VAL A 287      12.167 -30.380 -31.444  1.00  3.19           C  
ATOM   4411  C   VAL A 287      12.015 -30.825 -32.899  1.00  3.19           C  
ATOM   4412  O   VAL A 287      11.218 -30.272 -33.651  1.00  3.19           O  
ATOM   4413  CB  VAL A 287      13.520 -29.669 -31.253  1.00  3.19           C  
ATOM   4414  CG1 VAL A 287      13.657 -28.535 -32.263  1.00  3.19           C  
ATOM   4415  CG2 VAL A 287      13.622 -29.174 -29.816  1.00  3.19           C  
ATOM   4416  H   VAL A 287      12.790 -32.182 -30.436  1.00  3.19           H  
ATOM   4417  HA  VAL A 287      11.377 -29.661 -31.223  1.00  3.19           H  
ATOM   4418  HB  VAL A 287      14.333 -30.364 -31.448  1.00  3.19           H  
ATOM   4419 1HG1 VAL A 287      14.621 -28.047 -32.125  1.00  3.19           H  
ATOM   4420 2HG1 VAL A 287      13.592 -28.926 -33.278  1.00  3.19           H  
ATOM   4421 3HG1 VAL A 287      12.858 -27.811 -32.109  1.00  3.19           H  
ATOM   4422 1HG2 VAL A 287      14.575 -28.667 -29.668  1.00  3.19           H  
ATOM   4423 2HG2 VAL A 287      12.817 -28.505 -29.607  1.00  3.19           H  
ATOM   4424 3HG2 VAL A 287      13.555 -30.017 -29.134  1.00  3.19           H  
ATOM   4425  N   GLY A 288      12.783 -31.840 -33.290  1.00  4.22           N  
ATOM   4426  CA  GLY A 288      12.802 -32.336 -34.669  1.00  4.22           C  
ATOM   4427  C   GLY A 288      11.782 -33.449 -34.944  1.00  4.22           C  
ATOM   4428  O   GLY A 288      11.862 -34.121 -35.974  1.00  4.22           O  
ATOM   4429  H   GLY A 288      13.404 -32.265 -32.621  1.00  4.22           H  
ATOM   4430 1HA  GLY A 288      12.613 -31.502 -35.346  1.00  4.22           H  
ATOM   4431 2HA  GLY A 288      13.802 -32.701 -34.899  1.00  4.22           H  
ATOM   4432  N   SER A 289      10.873 -33.673 -34.002  1.00  5.26           N  
ATOM   4433  CA  SER A 289       9.884 -34.739 -34.105  1.00  5.26           C  
ATOM   4434  C   SER A 289       8.545 -34.308 -33.520  1.00  5.26           C  
ATOM   4435  O   SER A 289       7.826 -33.529 -34.145  1.00  5.26           O  
ATOM   4436  OXT SER A 289       8.042 -35.027 -32.661  1.00  5.26           O  
ATOM   4437  CB  SER A 289      10.380 -35.980 -33.384  1.00  5.26           C  
ATOM   4438  OG  SER A 289       9.431 -37.008 -33.437  1.00  5.26           O  
ATOM   4439  H   SER A 289      10.865 -33.067 -33.197  1.00  5.26           H  
ATOM   4440  HA  SER A 289       9.735 -34.976 -35.159  1.00  5.26           H  
ATOM   4441 1HB  SER A 289      11.312 -36.317 -33.839  1.00  5.26           H  
ATOM   4442 2HB  SER A 289      10.594 -35.734 -32.344  1.00  5.26           H  
ATOM   4443  HG  SER A 289       9.325 -37.221 -34.370  1.00  5.26           H  
TER    4444
ENDMDL

REMARK ID 542128 MODEL 5 2023-08-12_00000330_1_19
PFRMAT TS
TARGET 2023-08-12_00000330_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.027   0.153  -2.474  1.00  7.63           N  
ATOM      2  CA  GLY A   1       2.258  -0.183  -1.766  1.00  7.63           C  
ATOM      3  C   GLY A   1       2.498   0.774  -0.606  1.00  7.63           C  
ATOM      4  O   GLY A   1       2.872   0.362   0.498  1.00  7.63           O  
ATOM      5  H   GLY A   1       0.175   0.265  -1.943  1.00  7.63           H  
ATOM      6 1HA  GLY A   1       2.199  -1.206  -1.394  1.00  7.63           H  
ATOM      7 2HA  GLY A   1       3.099  -0.140  -2.457  1.00  7.63           H  
ATOM      8  N   GLY A   2       2.312   2.062  -0.870  1.00  6.69           N  
ATOM      9  CA  GLY A   2       2.515   3.077   0.155  1.00  6.69           C  
ATOM     10  C   GLY A   2       3.992   3.136   0.493  1.00  6.69           C  
ATOM     11  O   GLY A   2       4.830   2.632  -0.260  1.00  6.69           O  
ATOM     12  H   GLY A   2       2.010   2.328  -1.798  1.00  6.69           H  
ATOM     13 1HA  GLY A   2       2.174   4.047  -0.209  1.00  6.69           H  
ATOM     14 2HA  GLY A   2       1.936   2.832   1.044  1.00  6.69           H  
ATOM     15  N   ARG A   3       4.338   3.696   1.646  1.00  5.47           N  
ATOM     16  CA  ARG A   3       5.753   3.801   1.979  1.00  5.47           C  
ATOM     17  C   ARG A   3       6.281   2.508   2.597  1.00  5.47           C  
ATOM     18  O   ARG A   3       6.670   2.451   3.768  1.00  5.47           O  
ATOM     19  CB  ARG A   3       6.015   4.983   2.901  1.00  5.47           C  
ATOM     20  CG  ARG A   3       5.734   6.345   2.258  1.00  5.47           C  
ATOM     21  CD  ARG A   3       6.095   7.492   3.145  1.00  5.47           C  
ATOM     22  NE  ARG A   3       5.806   8.776   2.503  1.00  5.47           N  
ATOM     23  CZ  ARG A   3       6.184   9.986   2.972  1.00  5.47           C  
ATOM     24  NH1 ARG A   3       6.879  10.081   4.083  1.00  5.47           N  
ATOM     25  NH2 ARG A   3       5.857  11.081   2.308  1.00  5.47           N  
ATOM     26  H   ARG A   3       3.635   4.071   2.267  1.00  5.47           H  
ATOM     27  HA  ARG A   3       6.306   3.981   1.056  1.00  5.47           H  
ATOM     28 1HB  ARG A   3       5.396   4.899   3.792  1.00  5.47           H  
ATOM     29 2HB  ARG A   3       7.057   4.973   3.220  1.00  5.47           H  
ATOM     30 1HG  ARG A   3       6.314   6.431   1.339  1.00  5.47           H  
ATOM     31 2HG  ARG A   3       4.672   6.419   2.022  1.00  5.47           H  
ATOM     32 1HD  ARG A   3       5.522   7.435   4.070  1.00  5.47           H  
ATOM     33 2HD  ARG A   3       7.160   7.456   3.375  1.00  5.47           H  
ATOM     34  HE  ARG A   3       5.274   8.756   1.643  1.00  5.47           H  
ATOM     35 1HH1 ARG A   3       7.136   9.248   4.590  1.00  5.47           H  
ATOM     36 2HH1 ARG A   3       7.160  10.989   4.426  1.00  5.47           H  
ATOM     37 1HH2 ARG A   3       5.324  11.012   1.452  1.00  5.47           H  
ATOM     38 2HH2 ARG A   3       6.139  11.985   2.656  1.00  5.47           H  
ATOM     39  N   SER A   4       6.349   1.470   1.769  1.00  4.20           N  
ATOM     40  CA  SER A   4       6.798   0.142   2.183  1.00  4.20           C  
ATOM     41  C   SER A   4       8.320   0.111   2.259  1.00  4.20           C  
ATOM     42  O   SER A   4       8.989  -0.499   1.431  1.00  4.20           O  
ATOM     43  CB  SER A   4       6.297  -0.944   1.232  1.00  4.20           C  
ATOM     44  OG  SER A   4       4.873  -1.111   1.271  1.00  4.20           O  
ATOM     45  H   SER A   4       6.021   1.631   0.817  1.00  4.20           H  
ATOM     46  HA  SER A   4       6.402  -0.063   3.178  1.00  4.20           H  
ATOM     47 1HB  SER A   4       6.600  -0.692   0.217  1.00  4.20           H  
ATOM     48 2HB  SER A   4       6.781  -1.885   1.488  1.00  4.20           H  
ATOM     49  HG  SER A   4       4.445  -0.302   0.899  1.00  4.20           H  
ATOM     50  N   GLY A   5       8.843   0.830   3.248  1.00  3.14           N  
ATOM     51  CA  GLY A   5      10.273   1.010   3.484  1.00  3.14           C  
ATOM     52  C   GLY A   5      11.064  -0.271   3.767  1.00  3.14           C  
ATOM     53  O   GLY A   5      12.257  -0.334   3.467  1.00  3.14           O  
ATOM     54  H   GLY A   5       8.174   1.311   3.847  1.00  3.14           H  
ATOM     55 1HA  GLY A   5      10.709   1.510   2.620  1.00  3.14           H  
ATOM     56 2HA  GLY A   5      10.391   1.693   4.321  1.00  3.14           H  
ATOM     57  N   GLY A   6      10.431  -1.259   4.404  1.00  2.39           N  
ATOM     58  CA  GLY A   6      11.123  -2.510   4.736  1.00  2.39           C  
ATOM     59  C   GLY A   6      10.932  -3.505   3.618  1.00  2.39           C  
ATOM     60  O   GLY A   6      10.132  -3.268   2.715  1.00  2.39           O  
ATOM     61  H   GLY A   6       9.455  -1.147   4.631  1.00  2.39           H  
ATOM     62 1HA  GLY A   6      12.188  -2.331   4.886  1.00  2.39           H  
ATOM     63 2HA  GLY A   6      10.730  -2.920   5.667  1.00  2.39           H  
ATOM     64  N   ARG A   7      11.614  -4.646   3.685  1.00  1.91           N  
ATOM     65  CA  ARG A   7      11.429  -5.635   2.628  1.00  1.91           C  
ATOM     66  C   ARG A   7      11.901  -7.036   2.992  1.00  1.91           C  
ATOM     67  O   ARG A   7      12.894  -7.211   3.697  1.00  1.91           O  
ATOM     68  CB  ARG A   7      12.139  -5.180   1.358  1.00  1.91           C  
ATOM     69  CG  ARG A   7      11.955  -6.093   0.162  1.00  1.91           C  
ATOM     70  CD  ARG A   7      12.572  -5.568  -1.063  1.00  1.91           C  
ATOM     71  NE  ARG A   7      12.499  -6.544  -2.132  1.00  1.91           N  
ATOM     72  CZ  ARG A   7      13.018  -6.379  -3.361  1.00  1.91           C  
ATOM     73  NH1 ARG A   7      13.641  -5.263  -3.667  1.00  1.91           N  
ATOM     74  NH2 ARG A   7      12.902  -7.341  -4.260  1.00  1.91           N  
ATOM     75  H   ARG A   7      12.263  -4.806   4.461  1.00  1.91           H  
ATOM     76  HA  ARG A   7      10.362  -5.692   2.412  1.00  1.91           H  
ATOM     77 1HB  ARG A   7      11.791  -4.193   1.062  1.00  1.91           H  
ATOM     78 2HB  ARG A   7      13.206  -5.103   1.555  1.00  1.91           H  
ATOM     79 1HG  ARG A   7      12.409  -7.038   0.350  1.00  1.91           H  
ATOM     80 2HG  ARG A   7      10.892  -6.238  -0.024  1.00  1.91           H  
ATOM     81 1HD  ARG A   7      12.046  -4.670  -1.381  1.00  1.91           H  
ATOM     82 2HD  ARG A   7      13.615  -5.334  -0.886  1.00  1.91           H  
ATOM     83  HE  ARG A   7      12.033  -7.423  -1.929  1.00  1.91           H  
ATOM     84 1HH1 ARG A   7      13.729  -4.529  -2.978  1.00  1.91           H  
ATOM     85 2HH1 ARG A   7      14.029  -5.138  -4.591  1.00  1.91           H  
ATOM     86 1HH2 ARG A   7      12.423  -8.200  -4.020  1.00  1.91           H  
ATOM     87 2HH2 ARG A   7      13.290  -7.219  -5.184  1.00  1.91           H  
ATOM     88  N   TRP A   8      11.173  -8.043   2.525  1.00  1.64           N  
ATOM     89  CA  TRP A   8      11.629  -9.419   2.677  1.00  1.64           C  
ATOM     90  C   TRP A   8      12.660  -9.668   1.559  1.00  1.64           C  
ATOM     91  O   TRP A   8      12.325  -9.524   0.378  1.00  1.64           O  
ATOM     92  CB  TRP A   8      10.418 -10.346   2.566  1.00  1.64           C  
ATOM     93  CG  TRP A   8      10.679 -11.770   2.814  1.00  1.64           C  
ATOM     94  CD1 TRP A   8      11.398 -12.291   3.823  1.00  1.64           C  
ATOM     95  CD2 TRP A   8      10.195 -12.892   2.046  1.00  1.64           C  
ATOM     96  NE1 TRP A   8      11.399 -13.652   3.746  1.00  1.64           N  
ATOM     97  CE2 TRP A   8      10.666 -14.038   2.669  1.00  1.64           C  
ATOM     98  CE3 TRP A   8       9.393 -13.013   0.901  1.00  1.64           C  
ATOM     99  CZ2 TRP A   8      10.370 -15.306   2.201  1.00  1.64           C  
ATOM    100  CZ3 TRP A   8       9.091 -14.289   0.430  1.00  1.64           C  
ATOM    101  CH2 TRP A   8       9.569 -15.404   1.068  1.00  1.64           C  
ATOM    102  H   TRP A   8      10.327  -7.853   2.005  1.00  1.64           H  
ATOM    103  HA  TRP A   8      12.112  -9.545   3.646  1.00  1.64           H  
ATOM    104 1HB  TRP A   8       9.653 -10.021   3.274  1.00  1.64           H  
ATOM    105 2HB  TRP A   8       9.991 -10.253   1.571  1.00  1.64           H  
ATOM    106  HD1 TRP A   8      11.897 -11.711   4.587  1.00  1.64           H  
ATOM    107  HE1 TRP A   8      11.891 -14.293   4.400  1.00  1.64           H  
ATOM    108  HE3 TRP A   8       9.007 -12.127   0.398  1.00  1.64           H  
ATOM    109  HZ2 TRP A   8      10.738 -16.205   2.701  1.00  1.64           H  
ATOM    110  HZ3 TRP A   8       8.462 -14.381  -0.455  1.00  1.64           H  
ATOM    111  HH2 TRP A   8       9.312 -16.388   0.679  1.00  1.64           H  
ATOM    112  N   ILE A   9      13.909  -9.981   1.915  1.00  1.49           N  
ATOM    113  CA  ILE A   9      14.966 -10.138   0.913  1.00  1.49           C  
ATOM    114  C   ILE A   9      15.731 -11.444   1.041  1.00  1.49           C  
ATOM    115  O   ILE A   9      16.278 -11.756   2.101  1.00  1.49           O  
ATOM    116  CB  ILE A   9      15.967  -8.961   0.957  1.00  1.49           C  
ATOM    117  CG1 ILE A   9      15.231  -7.636   0.685  1.00  1.49           C  
ATOM    118  CG2 ILE A   9      17.083  -9.172  -0.047  1.00  1.49           C  
ATOM    119  CD1 ILE A   9      16.075  -6.395   0.811  1.00  1.49           C  
ATOM    120  H   ILE A   9      14.130 -10.113   2.900  1.00  1.49           H  
ATOM    121  HA  ILE A   9      14.501 -10.130  -0.071  1.00  1.49           H  
ATOM    122  HB  ILE A   9      16.394  -8.897   1.952  1.00  1.49           H  
ATOM    123 1HG1 ILE A   9      14.807  -7.676  -0.316  1.00  1.49           H  
ATOM    124 2HG1 ILE A   9      14.432  -7.537   1.405  1.00  1.49           H  
ATOM    125 1HG2 ILE A   9      17.783  -8.343   0.004  1.00  1.49           H  
ATOM    126 2HG2 ILE A   9      17.610 -10.096   0.176  1.00  1.49           H  
ATOM    127 3HG2 ILE A   9      16.666  -9.232  -1.053  1.00  1.49           H  
ATOM    128 1HD1 ILE A   9      15.470  -5.518   0.613  1.00  1.49           H  
ATOM    129 2HD1 ILE A   9      16.480  -6.319   1.799  1.00  1.49           H  
ATOM    130 3HD1 ILE A   9      16.890  -6.439   0.091  1.00  1.49           H  
ATOM    131  N   ASP A  10      15.754 -12.213  -0.043  1.00  1.42           N  
ATOM    132  CA  ASP A  10      16.453 -13.495  -0.101  1.00  1.42           C  
ATOM    133  C   ASP A  10      16.071 -14.407   1.062  1.00  1.42           C  
ATOM    134  O   ASP A  10      16.906 -15.124   1.611  1.00  1.42           O  
ATOM    135  CB  ASP A  10      17.967 -13.279  -0.119  1.00  1.42           C  
ATOM    136  CG  ASP A  10      18.435 -12.521  -1.364  1.00  1.42           C  
ATOM    137  OD1 ASP A  10      17.821 -12.672  -2.395  1.00  1.42           O  
ATOM    138  OD2 ASP A  10      19.390 -11.789  -1.266  1.00  1.42           O  
ATOM    139  H   ASP A  10      15.274 -11.886  -0.870  1.00  1.42           H  
ATOM    140  HA  ASP A  10      16.171 -13.997  -1.028  1.00  1.42           H  
ATOM    141 1HB  ASP A  10      18.276 -12.728   0.771  1.00  1.42           H  
ATOM    142 2HB  ASP A  10      18.470 -14.246  -0.090  1.00  1.42           H  
ATOM    143  N   GLY A  11      14.793 -14.388   1.414  1.00  1.37           N  
ATOM    144  CA  GLY A  11      14.266 -15.220   2.478  1.00  1.37           C  
ATOM    145  C   GLY A  11      14.270 -14.587   3.879  1.00  1.37           C  
ATOM    146  O   GLY A  11      13.594 -15.112   4.767  1.00  1.37           O  
ATOM    147  H   GLY A  11      14.165 -13.769   0.923  1.00  1.37           H  
ATOM    148 1HA  GLY A  11      13.249 -15.506   2.221  1.00  1.37           H  
ATOM    149 2HA  GLY A  11      14.840 -16.144   2.511  1.00  1.37           H  
ATOM    150  N   LYS A  12      14.951 -13.449   4.091  1.00  1.30           N  
ATOM    151  CA  LYS A  12      14.994 -12.866   5.442  1.00  1.30           C  
ATOM    152  C   LYS A  12      14.448 -11.440   5.574  1.00  1.30           C  
ATOM    153  O   LYS A  12      14.417 -10.654   4.627  1.00  1.30           O  
ATOM    154  CB  LYS A  12      16.416 -12.914   5.984  1.00  1.30           C  
ATOM    155  CG  LYS A  12      17.006 -14.333   6.059  1.00  1.30           C  
ATOM    156  CD  LYS A  12      16.239 -15.204   7.071  1.00  1.30           C  
ATOM    157  CE  LYS A  12      16.849 -16.591   7.211  1.00  1.30           C  
ATOM    158  NZ  LYS A  12      15.998 -17.480   8.058  1.00  1.30           N  
ATOM    159  H   LYS A  12      15.478 -13.011   3.336  1.00  1.30           H  
ATOM    160  HA  LYS A  12      14.383 -13.491   6.094  1.00  1.30           H  
ATOM    161 1HB  LYS A  12      17.064 -12.311   5.346  1.00  1.30           H  
ATOM    162 2HB  LYS A  12      16.439 -12.478   6.984  1.00  1.30           H  
ATOM    163 1HG  LYS A  12      16.970 -14.801   5.074  1.00  1.30           H  
ATOM    164 2HG  LYS A  12      18.049 -14.272   6.367  1.00  1.30           H  
ATOM    165 1HD  LYS A  12      16.247 -14.718   8.048  1.00  1.30           H  
ATOM    166 2HD  LYS A  12      15.199 -15.311   6.762  1.00  1.30           H  
ATOM    167 1HE  LYS A  12      16.962 -17.040   6.226  1.00  1.30           H  
ATOM    168 2HE  LYS A  12      17.830 -16.499   7.674  1.00  1.30           H  
ATOM    169 1HZ  LYS A  12      16.428 -18.388   8.140  1.00  1.30           H  
ATOM    170 2HZ  LYS A  12      15.889 -17.072   8.978  1.00  1.30           H  
ATOM    171 3HZ  LYS A  12      15.086 -17.577   7.619  1.00  1.30           H  
ATOM    172  N   HIS A  13      14.001 -11.094   6.776  1.00  1.22           N  
ATOM    173  CA  HIS A  13      13.504  -9.746   7.020  1.00  1.22           C  
ATOM    174  C   HIS A  13      14.575  -8.664   7.083  1.00  1.22           C  
ATOM    175  O   HIS A  13      15.533  -8.765   7.852  1.00  1.22           O  
ATOM    176  CB  HIS A  13      12.723  -9.767   8.346  1.00  1.22           C  
ATOM    177  CG  HIS A  13      12.092  -8.512   8.779  1.00  1.22           C  
ATOM    178  ND1 HIS A  13      12.811  -7.441   9.138  1.00  1.22           N  
ATOM    179  CD2 HIS A  13      10.795  -8.172   8.971  1.00  1.22           C  
ATOM    180  CE1 HIS A  13      12.011  -6.480   9.460  1.00  1.22           C  
ATOM    181  NE2 HIS A  13      10.776  -6.895   9.342  1.00  1.22           N  
ATOM    182  H   HIS A  13      14.005 -11.766   7.538  1.00  1.22           H  
ATOM    183  HA  HIS A  13      12.843  -9.468   6.210  1.00  1.22           H  
ATOM    184 1HB  HIS A  13      11.912 -10.455   8.215  1.00  1.22           H  
ATOM    185 2HB  HIS A  13      13.357 -10.141   9.149  1.00  1.22           H  
ATOM    186  HD1 HIS A  13      13.810  -7.398   9.166  1.00  1.22           H  
ATOM    187  HD2 HIS A  13       9.857  -8.703   8.853  1.00  1.22           H  
ATOM    188  HE1 HIS A  13      12.406  -5.556   9.752  1.00  1.22           H  
ATOM    189  N   VAL A  14      14.359  -7.590   6.316  1.00  1.14           N  
ATOM    190  CA  VAL A  14      15.207  -6.415   6.344  1.00  1.14           C  
ATOM    191  C   VAL A  14      14.379  -5.196   6.814  1.00  1.14           C  
ATOM    192  O   VAL A  14      13.396  -4.831   6.159  1.00  1.14           O  
ATOM    193  CB  VAL A  14      15.827  -6.173   4.971  1.00  1.14           C  
ATOM    194  CG1 VAL A  14      16.683  -4.926   5.009  1.00  1.14           C  
ATOM    195  CG2 VAL A  14      16.659  -7.411   4.606  1.00  1.14           C  
ATOM    196  H   VAL A  14      13.594  -7.593   5.642  1.00  1.14           H  
ATOM    197  HA  VAL A  14      16.041  -6.625   6.996  1.00  1.14           H  
ATOM    198  HB  VAL A  14      15.047  -6.016   4.227  1.00  1.14           H  
ATOM    199 1HG1 VAL A  14      17.125  -4.759   4.029  1.00  1.14           H  
ATOM    200 2HG1 VAL A  14      16.059  -4.067   5.281  1.00  1.14           H  
ATOM    201 3HG1 VAL A  14      17.473  -5.049   5.749  1.00  1.14           H  
ATOM    202 1HG2 VAL A  14      17.126  -7.282   3.650  1.00  1.14           H  
ATOM    203 2HG2 VAL A  14      17.430  -7.560   5.360  1.00  1.14           H  
ATOM    204 3HG2 VAL A  14      16.012  -8.292   4.571  1.00  1.14           H  
ATOM    205  N   PRO A  15      14.719  -4.565   7.958  1.00  1.09           N  
ATOM    206  CA  PRO A  15      14.021  -3.430   8.557  1.00  1.09           C  
ATOM    207  C   PRO A  15      13.897  -2.215   7.676  1.00  1.09           C  
ATOM    208  O   PRO A  15      14.762  -1.915   6.849  1.00  1.09           O  
ATOM    209  CB  PRO A  15      14.889  -3.096   9.770  1.00  1.09           C  
ATOM    210  CG  PRO A  15      15.583  -4.381  10.118  1.00  1.09           C  
ATOM    211  CD  PRO A  15      15.841  -5.065   8.793  1.00  1.09           C  
ATOM    212  HA  PRO A  15      13.018  -3.725   8.874  1.00  1.09           H  
ATOM    213 1HB  PRO A  15      15.584  -2.283   9.513  1.00  1.09           H  
ATOM    214 2HB  PRO A  15      14.251  -2.712  10.582  1.00  1.09           H  
ATOM    215 1HG  PRO A  15      16.507  -4.174  10.683  1.00  1.09           H  
ATOM    216 2HG  PRO A  15      14.943  -4.986  10.777  1.00  1.09           H  
ATOM    217 1HD  PRO A  15      16.816  -4.781   8.369  1.00  1.09           H  
ATOM    218 2HD  PRO A  15      15.755  -6.143   8.998  1.00  1.09           H  
ATOM    219  N   ALA A  16      12.788  -1.528   7.875  1.00  1.09           N  
ATOM    220  CA  ALA A  16      12.467  -0.294   7.208  1.00  1.09           C  
ATOM    221  C   ALA A  16      13.310   0.800   7.831  1.00  1.09           C  
ATOM    222  O   ALA A  16      13.836   0.578   8.918  1.00  1.09           O  
ATOM    223  CB  ALA A  16      10.990   0.026   7.371  1.00  1.09           C  
ATOM    224  H   ALA A  16      12.133  -1.852   8.588  1.00  1.09           H  
ATOM    225  HA  ALA A  16      12.711  -0.409   6.163  1.00  1.09           H  
ATOM    226 1HB  ALA A  16      10.754   0.960   6.867  1.00  1.09           H  
ATOM    227 2HB  ALA A  16      10.382  -0.764   6.973  1.00  1.09           H  
ATOM    228 3HB  ALA A  16      10.773   0.130   8.426  1.00  1.09           H  
ATOM    229  N   PRO A  17      13.575   1.914   7.157  1.00  1.13           N  
ATOM    230  CA  PRO A  17      14.141   3.106   7.749  1.00  1.13           C  
ATOM    231  C   PRO A  17      13.195   3.586   8.841  1.00  1.13           C  
ATOM    232  O   PRO A  17      11.988   3.362   8.750  1.00  1.13           O  
ATOM    233  CB  PRO A  17      14.183   4.080   6.571  1.00  1.13           C  
ATOM    234  CG  PRO A  17      14.227   3.191   5.338  1.00  1.13           C  
ATOM    235  CD  PRO A  17      13.401   1.979   5.699  1.00  1.13           C  
ATOM    236  HA  PRO A  17      15.142   2.889   8.148  1.00  1.13           H  
ATOM    237 1HB  PRO A  17      13.299   4.737   6.602  1.00  1.13           H  
ATOM    238 2HB  PRO A  17      15.064   4.733   6.658  1.00  1.13           H  
ATOM    239 1HG  PRO A  17      13.828   3.730   4.466  1.00  1.13           H  
ATOM    240 2HG  PRO A  17      15.268   2.928   5.097  1.00  1.13           H  
ATOM    241 1HD  PRO A  17      12.358   2.130   5.442  1.00  1.13           H  
ATOM    242 2HD  PRO A  17      13.845   1.108   5.190  1.00  1.13           H  
ATOM    243  N   ARG A  18      13.724   4.219   9.882  1.00  1.19           N  
ATOM    244  CA  ARG A  18      12.849   4.755  10.924  1.00  1.19           C  
ATOM    245  C   ARG A  18      12.016   5.892  10.336  1.00  1.19           C  
ATOM    246  O   ARG A  18      12.515   6.683   9.533  1.00  1.19           O  
ATOM    247  CB  ARG A  18      13.623   5.218  12.155  1.00  1.19           C  
ATOM    248  CG  ARG A  18      12.734   5.738  13.285  1.00  1.19           C  
ATOM    249  CD  ARG A  18      13.451   6.043  14.551  1.00  1.19           C  
ATOM    250  NE  ARG A  18      13.837   4.832  15.285  1.00  1.19           N  
ATOM    251  CZ  ARG A  18      14.447   4.839  16.486  1.00  1.19           C  
ATOM    252  NH1 ARG A  18      14.733   5.983  17.069  1.00  1.19           N  
ATOM    253  NH2 ARG A  18      14.748   3.702  17.079  1.00  1.19           N  
ATOM    254  H   ARG A  18      14.721   4.364   9.938  1.00  1.19           H  
ATOM    255  HA  ARG A  18      12.166   3.966  11.244  1.00  1.19           H  
ATOM    256 1HB  ARG A  18      14.210   4.392  12.549  1.00  1.19           H  
ATOM    257 2HB  ARG A  18      14.311   6.014  11.878  1.00  1.19           H  
ATOM    258 1HG  ARG A  18      12.204   6.640  12.971  1.00  1.19           H  
ATOM    259 2HG  ARG A  18      12.025   4.964  13.524  1.00  1.19           H  
ATOM    260 1HD  ARG A  18      14.353   6.609  14.327  1.00  1.19           H  
ATOM    261 2HD  ARG A  18      12.803   6.636  15.192  1.00  1.19           H  
ATOM    262  HE  ARG A  18      13.628   3.931  14.873  1.00  1.19           H  
ATOM    263 1HH1 ARG A  18      14.486   6.855  16.617  1.00  1.19           H  
ATOM    264 2HH1 ARG A  18      15.182   5.992  17.972  1.00  1.19           H  
ATOM    265 1HH2 ARG A  18      14.507   2.810  16.625  1.00  1.19           H  
ATOM    266 2HH2 ARG A  18      15.201   3.699  17.977  1.00  1.19           H  
ATOM    267  N   ASN A  19      10.737   5.935  10.690  1.00  1.25           N  
ATOM    268  CA  ASN A  19       9.800   6.940  10.211  1.00  1.25           C  
ATOM    269  C   ASN A  19       9.351   7.814  11.367  1.00  1.25           C  
ATOM    270  O   ASN A  19       8.478   7.406  12.136  1.00  1.25           O  
ATOM    271  CB  ASN A  19       8.630   6.238   9.543  1.00  1.25           C  
ATOM    272  CG  ASN A  19       7.570   7.154   8.988  1.00  1.25           C  
ATOM    273  OD1 ASN A  19       7.320   8.247   9.521  1.00  1.25           O  
ATOM    274  ND2 ASN A  19       6.927   6.718   7.930  1.00  1.25           N  
ATOM    275  H   ASN A  19      10.396   5.285  11.384  1.00  1.25           H  
ATOM    276  HA  ASN A  19      10.303   7.579   9.483  1.00  1.25           H  
ATOM    277 1HB  ASN A  19       9.012   5.620   8.728  1.00  1.25           H  
ATOM    278 2HB  ASN A  19       8.166   5.563  10.262  1.00  1.25           H  
ATOM    279 1HD2 ASN A  19       6.205   7.273   7.519  1.00  1.25           H  
ATOM    280 2HD2 ASN A  19       7.157   5.825   7.538  1.00  1.25           H  
ATOM    281  N   GLU A  20       9.934   9.006  11.488  1.00  1.28           N  
ATOM    282  CA  GLU A  20       9.663   9.886  12.626  1.00  1.28           C  
ATOM    283  C   GLU A  20       8.202  10.327  12.719  1.00  1.28           C  
ATOM    284  O   GLU A  20       7.640  10.424  13.809  1.00  1.28           O  
ATOM    285  CB  GLU A  20      10.561  11.121  12.552  1.00  1.28           C  
ATOM    286  CG  GLU A  20      12.038  10.833  12.800  1.00  1.28           C  
ATOM    287  CD  GLU A  20      12.916  12.053  12.654  1.00  1.28           C  
ATOM    288  OE1 GLU A  20      12.422  13.075  12.240  1.00  1.28           O  
ATOM    289  OE2 GLU A  20      14.083  11.960  12.960  1.00  1.28           O  
ATOM    290  H   GLU A  20      10.619   9.284  10.797  1.00  1.28           H  
ATOM    291  HA  GLU A  20       9.907   9.339  13.540  1.00  1.28           H  
ATOM    292 1HB  GLU A  20      10.465  11.581  11.568  1.00  1.28           H  
ATOM    293 2HB  GLU A  20      10.232  11.853  13.290  1.00  1.28           H  
ATOM    294 1HG  GLU A  20      12.150  10.434  13.808  1.00  1.28           H  
ATOM    295 2HG  GLU A  20      12.367  10.064  12.099  1.00  1.28           H  
ATOM    296  N   LYS A  21       7.564  10.585  11.581  1.00  1.27           N  
ATOM    297  CA  LYS A  21       6.170  11.011  11.629  1.00  1.27           C  
ATOM    298  C   LYS A  21       5.335   9.926  12.291  1.00  1.27           C  
ATOM    299  O   LYS A  21       4.526  10.192  13.191  1.00  1.27           O  
ATOM    300  CB  LYS A  21       5.639  11.303  10.226  1.00  1.27           C  
ATOM    301  CG  LYS A  21       4.186  11.771  10.185  1.00  1.27           C  
ATOM    302  CD  LYS A  21       3.739  12.077   8.756  1.00  1.27           C  
ATOM    303  CE  LYS A  21       2.273  12.493   8.709  1.00  1.27           C  
ATOM    304  NZ  LYS A  21       1.826  12.791   7.321  1.00  1.27           N  
ATOM    305  H   LYS A  21       8.042  10.482  10.696  1.00  1.27           H  
ATOM    306  HA  LYS A  21       6.098  11.913  12.237  1.00  1.27           H  
ATOM    307 1HB  LYS A  21       6.253  12.069   9.756  1.00  1.27           H  
ATOM    308 2HB  LYS A  21       5.713  10.404   9.615  1.00  1.27           H  
ATOM    309 1HG  LYS A  21       3.545  10.991  10.601  1.00  1.27           H  
ATOM    310 2HG  LYS A  21       4.078  12.669  10.792  1.00  1.27           H  
ATOM    311 1HD  LYS A  21       4.350  12.882   8.346  1.00  1.27           H  
ATOM    312 2HD  LYS A  21       3.875  11.189   8.138  1.00  1.27           H  
ATOM    313 1HE  LYS A  21       1.662  11.686   9.111  1.00  1.27           H  
ATOM    314 2HE  LYS A  21       2.134  13.382   9.324  1.00  1.27           H  
ATOM    315 1HZ  LYS A  21       0.853  13.061   7.331  1.00  1.27           H  
ATOM    316 2HZ  LYS A  21       2.381  13.546   6.943  1.00  1.27           H  
ATOM    317 3HZ  LYS A  21       1.941  11.969   6.746  1.00  1.27           H  
ATOM    318  N   ALA A  22       5.517   8.695  11.809  1.00  1.22           N  
ATOM    319  CA  ALA A  22       4.809   7.556  12.358  1.00  1.22           C  
ATOM    320  C   ALA A  22       5.240   7.281  13.797  1.00  1.22           C  
ATOM    321  O   ALA A  22       4.402   6.955  14.630  1.00  1.22           O  
ATOM    322  CB  ALA A  22       5.014   6.344  11.481  1.00  1.22           C  
ATOM    323  H   ALA A  22       6.193   8.548  11.060  1.00  1.22           H  
ATOM    324  HA  ALA A  22       3.748   7.791  12.370  1.00  1.22           H  
ATOM    325 1HB  ALA A  22       4.463   5.501  11.878  1.00  1.22           H  
ATOM    326 2HB  ALA A  22       4.664   6.566  10.476  1.00  1.22           H  
ATOM    327 3HB  ALA A  22       6.057   6.116  11.442  1.00  1.22           H  
ATOM    328  N   GLU A  23       6.531   7.439  14.127  1.00  1.14           N  
ATOM    329  CA  GLU A  23       6.948   7.161  15.501  1.00  1.14           C  
ATOM    330  C   GLU A  23       6.155   8.059  16.445  1.00  1.14           C  
ATOM    331  O   GLU A  23       5.679   7.619  17.497  1.00  1.14           O  
ATOM    332  CB  GLU A  23       8.454   7.386  15.746  1.00  1.14           C  
ATOM    333  CG  GLU A  23       8.925   6.946  17.176  1.00  1.14           C  
ATOM    334  CD  GLU A  23      10.390   7.208  17.513  1.00  1.14           C  
ATOM    335  OE1 GLU A  23      11.121   7.653  16.669  1.00  1.14           O  
ATOM    336  OE2 GLU A  23      10.751   6.998  18.652  1.00  1.14           O  
ATOM    337  H   GLU A  23       7.216   7.713  13.428  1.00  1.14           H  
ATOM    338  HA  GLU A  23       6.712   6.122  15.722  1.00  1.14           H  
ATOM    339 1HB  GLU A  23       9.034   6.849  15.011  1.00  1.14           H  
ATOM    340 2HB  GLU A  23       8.681   8.446  15.629  1.00  1.14           H  
ATOM    341 1HG  GLU A  23       8.287   7.413  17.925  1.00  1.14           H  
ATOM    342 2HG  GLU A  23       8.786   5.878  17.240  1.00  1.14           H  
ATOM    343  N   ILE A  24       5.968   9.319  16.063  1.00  1.06           N  
ATOM    344  CA  ILE A  24       5.200  10.190  16.923  1.00  1.06           C  
ATOM    345  C   ILE A  24       3.757   9.716  16.995  1.00  1.06           C  
ATOM    346  O   ILE A  24       3.254   9.457  18.080  1.00  1.06           O  
ATOM    347  CB  ILE A  24       5.208  11.635  16.418  1.00  1.06           C  
ATOM    348  CG1 ILE A  24       6.609  12.220  16.520  1.00  1.06           C  
ATOM    349  CG2 ILE A  24       4.227  12.443  17.273  1.00  1.06           C  
ATOM    350  CD1 ILE A  24       6.793  13.502  15.780  1.00  1.06           C  
ATOM    351  H   ILE A  24       6.383   9.668  15.195  1.00  1.06           H  
ATOM    352  HA  ILE A  24       5.617  10.164  17.920  1.00  1.06           H  
ATOM    353  HB  ILE A  24       4.910  11.664  15.368  1.00  1.06           H  
ATOM    354 1HG1 ILE A  24       6.836  12.403  17.564  1.00  1.06           H  
ATOM    355 2HG1 ILE A  24       7.320  11.496  16.120  1.00  1.06           H  
ATOM    356 1HG2 ILE A  24       4.212  13.476  16.929  1.00  1.06           H  
ATOM    357 2HG2 ILE A  24       3.227  12.017  17.182  1.00  1.06           H  
ATOM    358 3HG2 ILE A  24       4.539  12.411  18.319  1.00  1.06           H  
ATOM    359 1HD1 ILE A  24       7.819  13.847  15.904  1.00  1.06           H  
ATOM    360 2HD1 ILE A  24       6.589  13.335  14.719  1.00  1.06           H  
ATOM    361 3HD1 ILE A  24       6.107  14.250  16.170  1.00  1.06           H  
ATOM    362  N   ALA A  25       3.135   9.467  15.845  1.00  1.02           N  
ATOM    363  CA  ALA A  25       1.740   9.027  15.796  1.00  1.02           C  
ATOM    364  C   ALA A  25       1.466   7.714  16.549  1.00  1.02           C  
ATOM    365  O   ALA A  25       0.353   7.492  17.034  1.00  1.02           O  
ATOM    366  CB  ALA A  25       1.323   8.849  14.351  1.00  1.02           C  
ATOM    367  H   ALA A  25       3.627   9.641  14.964  1.00  1.02           H  
ATOM    368  HA  ALA A  25       1.135   9.810  16.250  1.00  1.02           H  
ATOM    369 1HB  ALA A  25       0.274   8.568  14.307  1.00  1.02           H  
ATOM    370 2HB  ALA A  25       1.478   9.784  13.811  1.00  1.02           H  
ATOM    371 3HB  ALA A  25       1.929   8.067  13.904  1.00  1.02           H  
ATOM    372  N   ILE A  26       2.447   6.820  16.561  1.00  1.06           N  
ATOM    373  CA  ILE A  26       2.334   5.499  17.163  1.00  1.06           C  
ATOM    374  C   ILE A  26       2.811   5.424  18.619  1.00  1.06           C  
ATOM    375  O   ILE A  26       2.148   4.812  19.458  1.00  1.06           O  
ATOM    376  CB  ILE A  26       3.120   4.501  16.304  1.00  1.06           C  
ATOM    377  CG1 ILE A  26       2.506   4.436  14.938  1.00  1.06           C  
ATOM    378  CG2 ILE A  26       3.140   3.145  16.910  1.00  1.06           C  
ATOM    379  CD1 ILE A  26       3.339   3.705  13.990  1.00  1.06           C  
ATOM    380  H   ILE A  26       3.318   7.060  16.098  1.00  1.06           H  
ATOM    381  HA  ILE A  26       1.285   5.213  17.142  1.00  1.06           H  
ATOM    382  HB  ILE A  26       4.145   4.861  16.192  1.00  1.06           H  
ATOM    383 1HG1 ILE A  26       1.567   3.962  15.002  1.00  1.06           H  
ATOM    384 2HG1 ILE A  26       2.357   5.445  14.559  1.00  1.06           H  
ATOM    385 1HG2 ILE A  26       3.715   2.480  16.267  1.00  1.06           H  
ATOM    386 2HG2 ILE A  26       3.607   3.209  17.879  1.00  1.06           H  
ATOM    387 3HG2 ILE A  26       2.126   2.766  17.013  1.00  1.06           H  
ATOM    388 1HD1 ILE A  26       2.860   3.684  13.014  1.00  1.06           H  
ATOM    389 2HD1 ILE A  26       4.277   4.232  13.930  1.00  1.06           H  
ATOM    390 3HD1 ILE A  26       3.502   2.684  14.339  1.00  1.06           H  
ATOM    391  N   PHE A  27       3.979   5.997  18.913  1.00  1.19           N  
ATOM    392  CA  PHE A  27       4.568   5.901  20.243  1.00  1.19           C  
ATOM    393  C   PHE A  27       4.662   7.230  20.984  1.00  1.19           C  
ATOM    394  O   PHE A  27       4.775   7.238  22.203  1.00  1.19           O  
ATOM    395  CB  PHE A  27       5.989   5.398  20.122  1.00  1.19           C  
ATOM    396  CG  PHE A  27       6.116   4.132  19.403  1.00  1.19           C  
ATOM    397  CD1 PHE A  27       6.587   4.173  18.145  1.00  1.19           C  
ATOM    398  CD2 PHE A  27       5.791   2.923  19.953  1.00  1.19           C  
ATOM    399  CE1 PHE A  27       6.758   3.068  17.415  1.00  1.19           C  
ATOM    400  CE2 PHE A  27       5.966   1.773  19.219  1.00  1.19           C  
ATOM    401  CZ  PHE A  27       6.456   1.854  17.942  1.00  1.19           C  
ATOM    402  H   PHE A  27       4.489   6.501  18.203  1.00  1.19           H  
ATOM    403  HA  PHE A  27       3.972   5.212  20.842  1.00  1.19           H  
ATOM    404 1HB  PHE A  27       6.594   6.146  19.607  1.00  1.19           H  
ATOM    405 2HB  PHE A  27       6.414   5.264  21.119  1.00  1.19           H  
ATOM    406  HD1 PHE A  27       6.821   5.133  17.737  1.00  1.19           H  
ATOM    407  HD2 PHE A  27       5.410   2.888  20.967  1.00  1.19           H  
ATOM    408  HE1 PHE A  27       7.137   3.162  16.425  1.00  1.19           H  
ATOM    409  HE2 PHE A  27       5.727   0.807  19.640  1.00  1.19           H  
ATOM    410  HZ  PHE A  27       6.602   0.955  17.357  1.00  1.19           H  
ATOM    411  N   GLY A  28       4.665   8.356  20.266  1.00  1.43           N  
ATOM    412  CA  GLY A  28       4.862   9.652  20.919  1.00  1.43           C  
ATOM    413  C   GLY A  28       6.310   9.974  21.237  1.00  1.43           C  
ATOM    414  O   GLY A  28       6.564  10.808  22.103  1.00  1.43           O  
ATOM    415  H   GLY A  28       4.535   8.338  19.255  1.00  1.43           H  
ATOM    416 1HA  GLY A  28       4.446  10.433  20.283  1.00  1.43           H  
ATOM    417 2HA  GLY A  28       4.315   9.683  21.852  1.00  1.43           H  
ATOM    418  N   VAL A  29       7.248   9.366  20.496  1.00  1.77           N  
ATOM    419  CA  VAL A  29       8.694   9.524  20.708  1.00  1.77           C  
ATOM    420  C   VAL A  29       8.914   9.619  22.256  1.00  1.77           C  
ATOM    421  O   VAL A  29       8.152   8.957  22.975  1.00  1.77           O  
ATOM    422  CB  VAL A  29       9.178  10.757  19.840  1.00  1.77           C  
ATOM    423  CG1 VAL A  29       8.873  10.480  18.424  1.00  1.77           C  
ATOM    424  CG2 VAL A  29       8.547  12.097  20.275  1.00  1.77           C  
ATOM    425  H   VAL A  29       6.935   8.724  19.779  1.00  1.77           H  
ATOM    426  HA  VAL A  29       9.205   8.632  20.333  1.00  1.77           H  
ATOM    427  HB  VAL A  29      10.216  10.828  19.856  1.00  1.77           H  
ATOM    428 1HG1 VAL A  29       9.236  11.297  17.803  1.00  1.77           H  
ATOM    429 2HG1 VAL A  29       9.356   9.583  18.131  1.00  1.77           H  
ATOM    430 3HG1 VAL A  29       7.821  10.369  18.306  1.00  1.77           H  
ATOM    431 1HG2 VAL A  29       8.926  12.889  19.639  1.00  1.77           H  
ATOM    432 2HG2 VAL A  29       7.479  12.081  20.178  1.00  1.77           H  
ATOM    433 3HG2 VAL A  29       8.812  12.310  21.318  1.00  1.77           H  
ATOM    434  N   PRO A  30      10.014  10.179  22.809  1.00  2.20           N  
ATOM    435  CA  PRO A  30      10.141  10.527  24.214  1.00  2.20           C  
ATOM    436  C   PRO A  30       9.149  11.582  24.695  1.00  2.20           C  
ATOM    437  O   PRO A  30       8.803  12.510  23.967  1.00  2.20           O  
ATOM    438  CB  PRO A  30      11.586  11.016  24.318  1.00  2.20           C  
ATOM    439  CG  PRO A  30      12.294  10.364  23.157  1.00  2.20           C  
ATOM    440  CD  PRO A  30      11.275  10.332  22.067  1.00  2.20           C  
ATOM    441  HA  PRO A  30      10.021   9.609  24.806  1.00  2.20           H  
ATOM    442 1HB  PRO A  30      11.609  12.117  24.276  1.00  2.20           H  
ATOM    443 2HB  PRO A  30      12.007  10.729  25.294  1.00  2.20           H  
ATOM    444 1HG  PRO A  30      13.189  10.945  22.882  1.00  2.20           H  
ATOM    445 2HG  PRO A  30      12.646   9.360  23.440  1.00  2.20           H  
ATOM    446 1HD  PRO A  30      11.324  11.314  21.587  1.00  2.20           H  
ATOM    447 2HD  PRO A  30      11.448   9.490  21.375  1.00  2.20           H  
ATOM    448  N   GLU A  31       8.777  11.456  25.962  1.00  2.63           N  
ATOM    449  CA  GLU A  31       7.934  12.384  26.713  1.00  2.63           C  
ATOM    450  C   GLU A  31       6.552  12.771  26.153  1.00  2.63           C  
ATOM    451  O   GLU A  31       6.172  13.938  26.254  1.00  2.63           O  
ATOM    452  CB  GLU A  31       8.732  13.668  26.968  1.00  2.63           C  
ATOM    453  CG  GLU A  31      10.016  13.452  27.783  1.00  2.63           C  
ATOM    454  CD  GLU A  31      10.750  14.737  28.125  1.00  2.63           C  
ATOM    455  OE1 GLU A  31      10.324  15.784  27.697  1.00  2.63           O  
ATOM    456  OE2 GLU A  31      11.740  14.662  28.816  1.00  2.63           O  
ATOM    457  H   GLU A  31       9.118  10.651  26.461  1.00  2.63           H  
ATOM    458  HA  GLU A  31       7.751  11.920  27.684  1.00  2.63           H  
ATOM    459 1HB  GLU A  31       9.008  14.127  26.018  1.00  2.63           H  
ATOM    460 2HB  GLU A  31       8.110  14.382  27.505  1.00  2.63           H  
ATOM    461 1HG  GLU A  31       9.760  12.938  28.709  1.00  2.63           H  
ATOM    462 2HG  GLU A  31      10.684  12.803  27.215  1.00  2.63           H  
ATOM    463  N   ASP A  32       5.760  11.818  25.644  1.00  2.99           N  
ATOM    464  CA  ASP A  32       4.403  12.193  25.222  1.00  2.99           C  
ATOM    465  C   ASP A  32       3.356  11.096  25.492  1.00  2.99           C  
ATOM    466  O   ASP A  32       3.015  10.323  24.582  1.00  2.99           O  
ATOM    467  CB  ASP A  32       4.310  12.593  23.756  1.00  2.99           C  
ATOM    468  CG  ASP A  32       2.886  13.145  23.449  1.00  2.99           C  
ATOM    469  OD1 ASP A  32       2.065  13.127  24.370  1.00  2.99           O  
ATOM    470  OD2 ASP A  32       2.631  13.584  22.347  1.00  2.99           O  
ATOM    471  H   ASP A  32       6.101  10.871  25.547  1.00  2.99           H  
ATOM    472  HA  ASP A  32       4.129  13.098  25.752  1.00  2.99           H  
ATOM    473 1HB  ASP A  32       5.067  13.349  23.523  1.00  2.99           H  
ATOM    474 2HB  ASP A  32       4.497  11.731  23.135  1.00  2.99           H  
ATOM    475  N   PRO A  33       2.750  11.098  26.701  1.00  3.19           N  
ATOM    476  CA  PRO A  33       1.778  10.151  27.224  1.00  3.19           C  
ATOM    477  C   PRO A  33       0.536   9.997  26.357  1.00  3.19           C  
ATOM    478  O   PRO A  33      -0.140   8.966  26.443  1.00  3.19           O  
ATOM    479  CB  PRO A  33       1.398  10.767  28.577  1.00  3.19           C  
ATOM    480  CG  PRO A  33       2.586  11.583  28.978  1.00  3.19           C  
ATOM    481  CD  PRO A  33       3.111  12.151  27.689  1.00  3.19           C  
ATOM    482  HA  PRO A  33       2.256   9.187  27.396  1.00  3.19           H  
ATOM    483 1HB  PRO A  33       0.485  11.374  28.467  1.00  3.19           H  
ATOM    484 2HB  PRO A  33       1.165   9.966  29.298  1.00  3.19           H  
ATOM    485 1HG  PRO A  33       2.288  12.363  29.697  1.00  3.19           H  
ATOM    486 2HG  PRO A  33       3.327  10.948  29.490  1.00  3.19           H  
ATOM    487 1HD  PRO A  33       2.607  13.101  27.442  1.00  3.19           H  
ATOM    488 2HD  PRO A  33       4.192  12.262  27.801  1.00  3.19           H  
ATOM    489  N   ASN A  34       0.251  10.978  25.479  1.00  3.28           N  
ATOM    490  CA  ASN A  34      -0.941  10.912  24.635  1.00  3.28           C  
ATOM    491  C   ASN A  34      -0.870   9.730  23.685  1.00  3.28           C  
ATOM    492  O   ASN A  34      -1.893   9.221  23.226  1.00  3.28           O  
ATOM    493  CB  ASN A  34      -1.083  12.181  23.832  1.00  3.28           C  
ATOM    494  CG  ASN A  34      -1.490  13.344  24.664  1.00  3.28           C  
ATOM    495  OD1 ASN A  34      -2.651  13.485  25.076  1.00  3.28           O  
ATOM    496  ND2 ASN A  34      -0.537  14.185  24.937  1.00  3.28           N  
ATOM    497  H   ASN A  34       0.869  11.796  25.356  1.00  3.28           H  
ATOM    498  HA  ASN A  34      -1.816  10.781  25.272  1.00  3.28           H  
ATOM    499 1HB  ASN A  34      -0.132  12.407  23.344  1.00  3.28           H  
ATOM    500 2HB  ASN A  34      -1.819  12.030  23.046  1.00  3.28           H  
ATOM    501 1HD2 ASN A  34      -0.714  14.992  25.493  1.00  3.28           H  
ATOM    502 2HD2 ASN A  34       0.403  13.989  24.586  1.00  3.28           H  
ATOM    503  N   PHE A  35       0.348   9.308  23.382  1.00  3.31           N  
ATOM    504  CA  PHE A  35       0.570   8.185  22.502  1.00  3.31           C  
ATOM    505  C   PHE A  35       1.258   7.067  23.264  1.00  3.31           C  
ATOM    506  O   PHE A  35       0.986   5.886  23.028  1.00  3.31           O  
ATOM    507  CB  PHE A  35       1.476   8.597  21.376  1.00  3.31           C  
ATOM    508  CG  PHE A  35       0.991   9.694  20.512  1.00  3.31           C  
ATOM    509  CD1 PHE A  35       1.492  10.969  20.671  1.00  3.31           C  
ATOM    510  CD2 PHE A  35       0.072   9.466  19.523  1.00  3.31           C  
ATOM    511  CE1 PHE A  35       1.083  11.996  19.862  1.00  3.31           C  
ATOM    512  CE2 PHE A  35      -0.350  10.493  18.700  1.00  3.31           C  
ATOM    513  CZ  PHE A  35       0.160  11.763  18.870  1.00  3.31           C  
ATOM    514  H   PHE A  35       1.153   9.776  23.798  1.00  3.31           H  
ATOM    515  HA  PHE A  35      -0.383   7.826  22.116  1.00  3.31           H  
ATOM    516 1HB  PHE A  35       2.365   8.909  21.823  1.00  3.31           H  
ATOM    517 2HB  PHE A  35       1.701   7.735  20.747  1.00  3.31           H  
ATOM    518  HD1 PHE A  35       2.227  11.158  21.455  1.00  3.31           H  
ATOM    519  HD2 PHE A  35      -0.321   8.457  19.382  1.00  3.31           H  
ATOM    520  HE1 PHE A  35       1.498  12.996  20.017  1.00  3.31           H  
ATOM    521  HE2 PHE A  35      -1.078  10.292  17.915  1.00  3.31           H  
ATOM    522  HZ  PHE A  35      -0.166  12.576  18.224  1.00  3.31           H  
ATOM    523  N   GLN A  36       2.141   7.439  24.200  1.00  3.29           N  
ATOM    524  CA  GLN A  36       2.922   6.435  24.899  1.00  3.29           C  
ATOM    525  C   GLN A  36       2.091   5.502  25.764  1.00  3.29           C  
ATOM    526  O   GLN A  36       2.374   4.304  25.817  1.00  3.29           O  
ATOM    527  CB  GLN A  36       3.995   7.058  25.809  1.00  3.29           C  
ATOM    528  CG  GLN A  36       5.169   7.745  25.126  1.00  3.29           C  
ATOM    529  CD  GLN A  36       6.151   8.300  26.137  1.00  3.29           C  
ATOM    530  OE1 GLN A  36       5.832   8.469  27.319  1.00  3.29           O  
ATOM    531  NE2 GLN A  36       7.367   8.588  25.698  1.00  3.29           N  
ATOM    532  H   GLN A  36       2.321   8.424  24.385  1.00  3.29           H  
ATOM    533  HA  GLN A  36       3.429   5.829  24.142  1.00  3.29           H  
ATOM    534 1HB  GLN A  36       3.536   7.794  26.417  1.00  3.29           H  
ATOM    535 2HB  GLN A  36       4.374   6.305  26.476  1.00  3.29           H  
ATOM    536 1HG  GLN A  36       5.701   7.012  24.519  1.00  3.29           H  
ATOM    537 2HG  GLN A  36       4.814   8.555  24.492  1.00  3.29           H  
ATOM    538 1HE2 GLN A  36       8.050   8.921  26.329  1.00  3.29           H  
ATOM    539 2HE2 GLN A  36       7.609   8.473  24.703  1.00  3.29           H  
ATOM    540  N   SER A  37       1.050   6.016  26.448  1.00  3.20           N  
ATOM    541  CA  SER A  37       0.339   5.155  27.390  1.00  3.20           C  
ATOM    542  C   SER A  37       1.276   4.409  28.321  1.00  3.20           C  
ATOM    543  O   SER A  37       1.613   4.869  29.409  1.00  3.20           O  
ATOM    544  CB  SER A  37      -0.565   4.140  26.702  1.00  3.20           C  
ATOM    545  OG  SER A  37      -1.233   3.318  27.676  1.00  3.20           O  
ATOM    546  H   SER A  37       0.775   6.995  26.360  1.00  3.20           H  
ATOM    547  HA  SER A  37      -0.297   5.796  28.003  1.00  3.20           H  
ATOM    548 1HB  SER A  37      -1.312   4.687  26.127  1.00  3.20           H  
ATOM    549 2HB  SER A  37      -0.021   3.524  25.995  1.00  3.20           H  
ATOM    550  HG  SER A  37      -1.961   2.897  27.208  1.00  3.20           H  
ATOM    551  N   SER A  38       1.614   3.195  27.927  1.00  3.01           N  
ATOM    552  CA  SER A  38       2.310   2.212  28.731  1.00  3.01           C  
ATOM    553  C   SER A  38       1.758   2.189  30.134  1.00  3.01           C  
ATOM    554  O   SER A  38       2.505   2.073  31.100  1.00  3.01           O  
ATOM    555  CB  SER A  38       3.785   2.544  28.801  1.00  3.01           C  
ATOM    556  OG  SER A  38       4.040   3.705  29.572  1.00  3.01           O  
ATOM    557  H   SER A  38       1.388   2.968  26.969  1.00  3.01           H  
ATOM    558  HA  SER A  38       2.182   1.229  28.279  1.00  3.01           H  
ATOM    559 1HB  SER A  38       4.357   1.698  29.186  1.00  3.01           H  
ATOM    560 2HB  SER A  38       4.104   2.722  27.788  1.00  3.01           H  
ATOM    561  HG  SER A  38       3.182   4.181  29.650  1.00  3.01           H  
ATOM    562  N   GLY A  39       0.423   2.154  30.245  1.00  2.73           N  
ATOM    563  CA  GLY A  39      -0.236   2.108  31.556  1.00  2.73           C  
ATOM    564  C   GLY A  39      -0.185   0.744  32.275  1.00  2.73           C  
ATOM    565  O   GLY A  39      -1.214   0.232  32.717  1.00  2.73           O  
ATOM    566  H   GLY A  39      -0.131   2.287  29.393  1.00  2.73           H  
ATOM    567 1HA  GLY A  39       0.217   2.863  32.197  1.00  2.73           H  
ATOM    568 2HA  GLY A  39      -1.277   2.402  31.430  1.00  2.73           H  
ATOM    569  N   ILE A  40       1.014   0.170  32.374  1.00  2.41           N  
ATOM    570  CA  ILE A  40       1.281  -1.082  33.079  1.00  2.41           C  
ATOM    571  C   ILE A  40       2.437  -0.834  34.044  1.00  2.41           C  
ATOM    572  O   ILE A  40       3.540  -0.507  33.619  1.00  2.41           O  
ATOM    573  CB  ILE A  40       1.677  -2.227  32.118  1.00  2.41           C  
ATOM    574  CG1 ILE A  40       0.598  -2.507  31.088  1.00  2.41           C  
ATOM    575  CG2 ILE A  40       1.938  -3.492  32.902  1.00  2.41           C  
ATOM    576  CD1 ILE A  40       1.048  -3.510  30.042  1.00  2.41           C  
ATOM    577  H   ILE A  40       1.790   0.688  31.979  1.00  2.41           H  
ATOM    578  HA  ILE A  40       0.400  -1.376  33.648  1.00  2.41           H  
ATOM    579  HB  ILE A  40       2.570  -1.941  31.582  1.00  2.41           H  
ATOM    580 1HG1 ILE A  40      -0.290  -2.898  31.593  1.00  2.41           H  
ATOM    581 2HG1 ILE A  40       0.331  -1.583  30.582  1.00  2.41           H  
ATOM    582 1HG2 ILE A  40       2.230  -4.284  32.225  1.00  2.41           H  
ATOM    583 2HG2 ILE A  40       2.718  -3.318  33.602  1.00  2.41           H  
ATOM    584 3HG2 ILE A  40       1.040  -3.779  33.418  1.00  2.41           H  
ATOM    585 1HD1 ILE A  40       0.243  -3.678  29.327  1.00  2.41           H  
ATOM    586 2HD1 ILE A  40       1.922  -3.117  29.524  1.00  2.41           H  
ATOM    587 3HD1 ILE A  40       1.306  -4.453  30.524  1.00  2.41           H  
ATOM    588  N   ASN A  41       2.211  -0.997  35.339  1.00  2.11           N  
ATOM    589  CA  ASN A  41       3.294  -0.746  36.293  1.00  2.11           C  
ATOM    590  C   ASN A  41       4.362  -1.842  36.278  1.00  2.11           C  
ATOM    591  O   ASN A  41       5.505  -1.630  36.668  1.00  2.11           O  
ATOM    592  CB  ASN A  41       2.731  -0.556  37.685  1.00  2.11           C  
ATOM    593  CG  ASN A  41       2.022   0.771  37.831  1.00  2.11           C  
ATOM    594  OD1 ASN A  41       2.320   1.734  37.114  1.00  2.11           O  
ATOM    595  ND2 ASN A  41       1.090   0.841  38.741  1.00  2.11           N  
ATOM    596  H   ASN A  41       1.289  -1.262  35.657  1.00  2.11           H  
ATOM    597  HA  ASN A  41       3.792   0.181  36.003  1.00  2.11           H  
ATOM    598 1HB  ASN A  41       2.029  -1.360  37.912  1.00  2.11           H  
ATOM    599 2HB  ASN A  41       3.537  -0.612  38.418  1.00  2.11           H  
ATOM    600 1HD2 ASN A  41       0.589   1.697  38.876  1.00  2.11           H  
ATOM    601 2HD2 ASN A  41       0.875   0.046  39.301  1.00  2.11           H  
ATOM    602  N   PHE A  42       3.940  -3.047  35.922  1.00  1.85           N  
ATOM    603  CA  PHE A  42       4.702  -4.312  35.839  1.00  1.85           C  
ATOM    604  C   PHE A  42       5.223  -4.855  37.187  1.00  1.85           C  
ATOM    605  O   PHE A  42       5.070  -6.041  37.474  1.00  1.85           O  
ATOM    606  CB  PHE A  42       5.904  -4.168  34.891  1.00  1.85           C  
ATOM    607  CG  PHE A  42       5.581  -3.916  33.430  1.00  1.85           C  
ATOM    608  CD1 PHE A  42       5.656  -2.637  32.902  1.00  1.85           C  
ATOM    609  CD2 PHE A  42       5.243  -4.958  32.575  1.00  1.85           C  
ATOM    610  CE1 PHE A  42       5.387  -2.398  31.562  1.00  1.85           C  
ATOM    611  CE2 PHE A  42       4.976  -4.716  31.230  1.00  1.85           C  
ATOM    612  CZ  PHE A  42       5.047  -3.434  30.731  1.00  1.85           C  
ATOM    613  H   PHE A  42       2.973  -3.095  35.641  1.00  1.85           H  
ATOM    614  HA  PHE A  42       4.040  -5.064  35.409  1.00  1.85           H  
ATOM    615 1HB  PHE A  42       6.558  -3.370  35.236  1.00  1.85           H  
ATOM    616 2HB  PHE A  42       6.480  -5.084  34.936  1.00  1.85           H  
ATOM    617  HD1 PHE A  42       5.926  -1.805  33.557  1.00  1.85           H  
ATOM    618  HD2 PHE A  42       5.196  -5.978  32.962  1.00  1.85           H  
ATOM    619  HE1 PHE A  42       5.444  -1.381  31.168  1.00  1.85           H  
ATOM    620  HE2 PHE A  42       4.720  -5.542  30.569  1.00  1.85           H  
ATOM    621  HZ  PHE A  42       4.840  -3.236  29.687  1.00  1.85           H  
ATOM    622  N   ASP A  43       5.658  -3.988  38.090  1.00  1.65           N  
ATOM    623  CA  ASP A  43       6.150  -4.456  39.386  1.00  1.65           C  
ATOM    624  C   ASP A  43       5.057  -5.050  40.258  1.00  1.65           C  
ATOM    625  O   ASP A  43       5.324  -5.896  41.103  1.00  1.65           O  
ATOM    626  CB  ASP A  43       6.907  -3.361  40.128  1.00  1.65           C  
ATOM    627  CG  ASP A  43       8.289  -3.099  39.496  1.00  1.65           C  
ATOM    628  OD1 ASP A  43       8.693  -3.888  38.648  1.00  1.65           O  
ATOM    629  OD2 ASP A  43       8.936  -2.153  39.877  1.00  1.65           O  
ATOM    630  H   ASP A  43       5.739  -3.012  37.819  1.00  1.65           H  
ATOM    631  HA  ASP A  43       6.870  -5.254  39.195  1.00  1.65           H  
ATOM    632 1HB  ASP A  43       6.326  -2.438  40.106  1.00  1.65           H  
ATOM    633 2HB  ASP A  43       7.038  -3.647  41.172  1.00  1.65           H  
ATOM    634  N   ASN A  44       3.815  -4.637  40.032  1.00  1.52           N  
ATOM    635  CA  ASN A  44       2.698  -5.150  40.813  1.00  1.52           C  
ATOM    636  C   ASN A  44       2.141  -6.409  40.155  1.00  1.52           C  
ATOM    637  O   ASN A  44       1.217  -7.041  40.667  1.00  1.52           O  
ATOM    638  CB  ASN A  44       1.602  -4.112  40.912  1.00  1.52           C  
ATOM    639  CG  ASN A  44       1.998  -2.900  41.715  1.00  1.52           C  
ATOM    640  OD1 ASN A  44       2.849  -2.949  42.610  1.00  1.52           O  
ATOM    641  ND2 ASN A  44       1.377  -1.795  41.405  1.00  1.52           N  
ATOM    642  H   ASN A  44       3.654  -3.946  39.316  1.00  1.52           H  
ATOM    643  HA  ASN A  44       3.049  -5.417  41.812  1.00  1.52           H  
ATOM    644 1HB  ASN A  44       1.322  -3.794  39.907  1.00  1.52           H  
ATOM    645 2HB  ASN A  44       0.722  -4.562  41.370  1.00  1.52           H  
ATOM    646 1HD2 ASN A  44       1.583  -0.950  41.900  1.00  1.52           H  
ATOM    647 2HD2 ASN A  44       0.686  -1.803  40.685  1.00  1.52           H  
ATOM    648  N   TYR A  45       2.719  -6.769  39.009  1.00  1.41           N  
ATOM    649  CA  TYR A  45       2.302  -7.925  38.254  1.00  1.41           C  
ATOM    650  C   TYR A  45       3.239  -9.064  38.615  1.00  1.41           C  
ATOM    651  O   TYR A  45       2.840 -10.222  38.662  1.00  1.41           O  
ATOM    652  CB  TYR A  45       2.304  -7.608  36.767  1.00  1.41           C  
ATOM    653  CG  TYR A  45       1.321  -6.525  36.370  1.00  1.41           C  
ATOM    654  CD1 TYR A  45       1.492  -5.223  36.828  1.00  1.41           C  
ATOM    655  CD2 TYR A  45       0.264  -6.825  35.520  1.00  1.41           C  
ATOM    656  CE1 TYR A  45       0.607  -4.233  36.460  1.00  1.41           C  
ATOM    657  CE2 TYR A  45      -0.620  -5.830  35.145  1.00  1.41           C  
ATOM    658  CZ  TYR A  45      -0.455  -4.542  35.616  1.00  1.41           C  
ATOM    659  OH  TYR A  45      -1.336  -3.556  35.240  1.00  1.41           O  
ATOM    660  H   TYR A  45       3.496  -6.239  38.633  1.00  1.41           H  
ATOM    661  HA  TYR A  45       1.297  -8.197  38.553  1.00  1.41           H  
ATOM    662 1HB  TYR A  45       3.299  -7.349  36.416  1.00  1.41           H  
ATOM    663 2HB  TYR A  45       2.001  -8.477  36.266  1.00  1.41           H  
ATOM    664  HD1 TYR A  45       2.324  -4.988  37.488  1.00  1.41           H  
ATOM    665  HD2 TYR A  45       0.131  -7.841  35.147  1.00  1.41           H  
ATOM    666  HE1 TYR A  45       0.742  -3.219  36.829  1.00  1.41           H  
ATOM    667  HE2 TYR A  45      -1.450  -6.059  34.480  1.00  1.41           H  
ATOM    668  HH  TYR A  45      -1.831  -3.848  34.461  1.00  1.41           H  
ATOM    669  N   ASP A  46       4.469  -8.710  39.009  1.00  1.30           N  
ATOM    670  CA  ASP A  46       5.464  -9.696  39.451  1.00  1.30           C  
ATOM    671  C   ASP A  46       4.972 -10.501  40.667  1.00  1.30           C  
ATOM    672  O   ASP A  46       5.460 -11.599  40.926  1.00  1.30           O  
ATOM    673  CB  ASP A  46       6.826  -9.048  39.781  1.00  1.30           C  
ATOM    674  CG  ASP A  46       7.703  -8.657  38.532  1.00  1.30           C  
ATOM    675  OD1 ASP A  46       7.378  -9.078  37.433  1.00  1.30           O  
ATOM    676  OD2 ASP A  46       8.710  -7.982  38.705  1.00  1.30           O  
ATOM    677  H   ASP A  46       4.736  -7.731  38.925  1.00  1.30           H  
ATOM    678  HA  ASP A  46       5.623 -10.399  38.636  1.00  1.30           H  
ATOM    679 1HB  ASP A  46       6.644  -8.136  40.365  1.00  1.30           H  
ATOM    680 2HB  ASP A  46       7.397  -9.721  40.421  1.00  1.30           H  
ATOM    681  N   ASP A  47       3.992  -9.957  41.390  1.00  1.19           N  
ATOM    682  CA  ASP A  47       3.408 -10.612  42.553  1.00  1.19           C  
ATOM    683  C   ASP A  47       2.202 -11.501  42.208  1.00  1.19           C  
ATOM    684  O   ASP A  47       1.585 -12.081  43.104  1.00  1.19           O  
ATOM    685  CB  ASP A  47       2.983  -9.576  43.589  1.00  1.19           C  
ATOM    686  CG  ASP A  47       4.164  -8.871  44.243  1.00  1.19           C  
ATOM    687  OD1 ASP A  47       5.146  -9.524  44.517  1.00  1.19           O  
ATOM    688  OD2 ASP A  47       4.071  -7.694  44.475  1.00  1.19           O  
ATOM    689  H   ASP A  47       3.639  -9.051  41.113  1.00  1.19           H  
ATOM    690  HA  ASP A  47       4.172 -11.249  43.000  1.00  1.19           H  
ATOM    691 1HB  ASP A  47       2.354  -8.824  43.101  1.00  1.19           H  
ATOM    692 2HB  ASP A  47       2.384 -10.056  44.361  1.00  1.19           H  
ATOM    693  N   ILE A  48       1.862 -11.616  40.924  1.00  1.08           N  
ATOM    694  CA  ILE A  48       0.747 -12.452  40.502  1.00  1.08           C  
ATOM    695  C   ILE A  48       1.275 -13.834  40.103  1.00  1.08           C  
ATOM    696  O   ILE A  48       2.125 -13.924  39.219  1.00  1.08           O  
ATOM    697  CB  ILE A  48       0.037 -11.868  39.268  1.00  1.08           C  
ATOM    698  CG1 ILE A  48      -0.537 -10.496  39.556  1.00  1.08           C  
ATOM    699  CG2 ILE A  48      -1.043 -12.816  38.779  1.00  1.08           C  
ATOM    700  CD1 ILE A  48      -1.034  -9.800  38.293  1.00  1.08           C  
ATOM    701  H   ILE A  48       2.387 -11.120  40.208  1.00  1.08           H  
ATOM    702  HA  ILE A  48       0.041 -12.502  41.318  1.00  1.08           H  
ATOM    703  HB  ILE A  48       0.762 -11.745  38.484  1.00  1.08           H  
ATOM    704 1HG1 ILE A  48      -1.363 -10.589  40.258  1.00  1.08           H  
ATOM    705 2HG1 ILE A  48       0.238  -9.876  40.013  1.00  1.08           H  
ATOM    706 1HG2 ILE A  48      -1.512 -12.404  37.894  1.00  1.08           H  
ATOM    707 2HG2 ILE A  48      -0.606 -13.781  38.534  1.00  1.08           H  
ATOM    708 3HG2 ILE A  48      -1.798 -12.954  39.549  1.00  1.08           H  
ATOM    709 1HD1 ILE A  48      -1.428  -8.816  38.550  1.00  1.08           H  
ATOM    710 2HD1 ILE A  48      -0.212  -9.691  37.588  1.00  1.08           H  
ATOM    711 3HD1 ILE A  48      -1.820 -10.400  37.837  1.00  1.08           H  
ATOM    712  N   PRO A  49       0.845 -14.924  40.753  1.00  0.97           N  
ATOM    713  CA  PRO A  49       1.285 -16.267  40.458  1.00  0.97           C  
ATOM    714  C   PRO A  49       0.684 -16.726  39.149  1.00  0.97           C  
ATOM    715  O   PRO A  49      -0.419 -16.308  38.803  1.00  0.97           O  
ATOM    716  CB  PRO A  49       0.740 -17.070  41.639  1.00  0.97           C  
ATOM    717  CG  PRO A  49      -0.489 -16.303  42.083  1.00  0.97           C  
ATOM    718  CD  PRO A  49      -0.160 -14.837  41.829  1.00  0.97           C  
ATOM    719  HA  PRO A  49       2.384 -16.295  40.418  1.00  0.97           H  
ATOM    720 1HB  PRO A  49       0.508 -18.100  41.312  1.00  0.97           H  
ATOM    721 2HB  PRO A  49       1.503 -17.146  42.426  1.00  0.97           H  
ATOM    722 1HG  PRO A  49      -1.367 -16.643  41.507  1.00  0.97           H  
ATOM    723 2HG  PRO A  49      -0.704 -16.512  43.141  1.00  0.97           H  
ATOM    724 1HD  PRO A  49      -1.078 -14.345  41.479  1.00  0.97           H  
ATOM    725 2HD  PRO A  49       0.267 -14.362  42.729  1.00  0.97           H  
ATOM    726  N   VAL A  50       1.372 -17.620  38.458  1.00  0.88           N  
ATOM    727  CA  VAL A  50       0.816 -18.207  37.250  1.00  0.88           C  
ATOM    728  C   VAL A  50       0.810 -19.708  37.334  1.00  0.88           C  
ATOM    729  O   VAL A  50       1.848 -20.328  37.588  1.00  0.88           O  
ATOM    730  CB  VAL A  50       1.604 -17.800  35.998  1.00  0.88           C  
ATOM    731  CG1 VAL A  50       0.984 -18.503  34.746  1.00  0.88           C  
ATOM    732  CG2 VAL A  50       1.599 -16.294  35.878  1.00  0.88           C  
ATOM    733  H   VAL A  50       2.281 -17.917  38.780  1.00  0.88           H  
ATOM    734  HA  VAL A  50      -0.214 -17.867  37.135  1.00  0.88           H  
ATOM    735  HB  VAL A  50       2.621 -18.144  36.085  1.00  0.88           H  
ATOM    736 1HG1 VAL A  50       1.534 -18.225  33.858  1.00  0.88           H  
ATOM    737 2HG1 VAL A  50       1.034 -19.582  34.869  1.00  0.88           H  
ATOM    738 3HG1 VAL A  50      -0.049 -18.213  34.634  1.00  0.88           H  
ATOM    739 1HG2 VAL A  50       2.157 -15.995  34.991  1.00  0.88           H  
ATOM    740 2HG2 VAL A  50       0.590 -15.946  35.807  1.00  0.88           H  
ATOM    741 3HG2 VAL A  50       2.061 -15.855  36.761  1.00  0.88           H  
ATOM    742  N   ASP A  51      -0.351 -20.288  37.093  1.00  0.82           N  
ATOM    743  CA  ASP A  51      -0.467 -21.726  37.090  1.00  0.82           C  
ATOM    744  C   ASP A  51      -0.550 -22.206  35.652  1.00  0.82           C  
ATOM    745  O   ASP A  51      -1.483 -21.859  34.922  1.00  0.82           O  
ATOM    746  CB  ASP A  51      -1.694 -22.179  37.873  1.00  0.82           C  
ATOM    747  CG  ASP A  51      -1.596 -21.907  39.387  1.00  0.82           C  
ATOM    748  OD1 ASP A  51      -0.521 -21.636  39.867  1.00  0.82           O  
ATOM    749  OD2 ASP A  51      -2.609 -21.976  40.041  1.00  0.82           O  
ATOM    750  H   ASP A  51      -1.167 -19.705  36.890  1.00  0.82           H  
ATOM    751  HA  ASP A  51       0.421 -22.159  37.550  1.00  0.82           H  
ATOM    752 1HB  ASP A  51      -2.569 -21.668  37.493  1.00  0.82           H  
ATOM    753 2HB  ASP A  51      -1.845 -23.246  37.718  1.00  0.82           H  
ATOM    754  N   ALA A  52       0.458 -22.951  35.222  1.00  0.78           N  
ATOM    755  CA  ALA A  52       0.481 -23.438  33.852  1.00  0.78           C  
ATOM    756  C   ALA A  52       0.264 -24.935  33.865  1.00  0.78           C  
ATOM    757  O   ALA A  52       0.802 -25.630  34.729  1.00  0.78           O  
ATOM    758  CB  ALA A  52       1.799 -23.082  33.176  1.00  0.78           C  
ATOM    759  H   ALA A  52       1.209 -23.190  35.857  1.00  0.78           H  
ATOM    760  HA  ALA A  52      -0.341 -22.985  33.308  1.00  0.78           H  
ATOM    761 1HB  ALA A  52       1.786 -23.447  32.148  1.00  0.78           H  
ATOM    762 2HB  ALA A  52       1.939 -22.007  33.184  1.00  0.78           H  
ATOM    763 3HB  ALA A  52       2.614 -23.546  33.722  1.00  0.78           H  
ATOM    764  N   SER A  53      -0.473 -25.444  32.887  1.00  0.75           N  
ATOM    765  CA  SER A  53      -0.702 -26.879  32.819  1.00  0.75           C  
ATOM    766  C   SER A  53      -0.836 -27.402  31.407  1.00  0.75           C  
ATOM    767  O   SER A  53      -1.520 -26.826  30.567  1.00  0.75           O  
ATOM    768  CB  SER A  53      -1.960 -27.233  33.577  1.00  0.75           C  
ATOM    769  OG  SER A  53      -2.224 -28.604  33.486  1.00  0.75           O  
ATOM    770  H   SER A  53      -0.928 -24.812  32.228  1.00  0.75           H  
ATOM    771  HA  SER A  53       0.147 -27.383  33.282  1.00  0.75           H  
ATOM    772 1HB  SER A  53      -1.850 -26.947  34.623  1.00  0.75           H  
ATOM    773 2HB  SER A  53      -2.797 -26.668  33.167  1.00  0.75           H  
ATOM    774  HG  SER A  53      -2.167 -28.820  32.549  1.00  0.75           H  
ATOM    775  N   GLY A  54      -0.199 -28.529  31.159  1.00  0.73           N  
ATOM    776  CA  GLY A  54      -0.243 -29.161  29.852  1.00  0.73           C  
ATOM    777  C   GLY A  54       0.999 -30.002  29.658  1.00  0.73           C  
ATOM    778  O   GLY A  54       1.801 -30.164  30.579  1.00  0.73           O  
ATOM    779  H   GLY A  54       0.341 -28.959  31.900  1.00  0.73           H  
ATOM    780 1HA  GLY A  54      -1.133 -29.786  29.768  1.00  0.73           H  
ATOM    781 2HA  GLY A  54      -0.304 -28.410  29.070  1.00  0.73           H  
ATOM    782  N   LYS A  55       1.157 -30.558  28.476  1.00  0.72           N  
ATOM    783  CA  LYS A  55       2.305 -31.411  28.225  1.00  0.72           C  
ATOM    784  C   LYS A  55       3.558 -30.588  27.948  1.00  0.72           C  
ATOM    785  O   LYS A  55       3.530 -29.651  27.154  1.00  0.72           O  
ATOM    786  CB  LYS A  55       2.009 -32.373  27.065  1.00  0.72           C  
ATOM    787  CG  LYS A  55       3.120 -33.393  26.783  1.00  0.72           C  
ATOM    788  CD  LYS A  55       2.708 -34.415  25.724  1.00  0.72           C  
ATOM    789  CE  LYS A  55       3.794 -35.487  25.514  1.00  0.72           C  
ATOM    790  NZ  LYS A  55       5.041 -34.941  24.862  1.00  0.72           N  
ATOM    791  H   LYS A  55       0.480 -30.385  27.742  1.00  0.72           H  
ATOM    792  HA  LYS A  55       2.496 -32.008  29.118  1.00  0.72           H  
ATOM    793 1HB  LYS A  55       1.090 -32.920  27.267  1.00  0.72           H  
ATOM    794 2HB  LYS A  55       1.853 -31.792  26.147  1.00  0.72           H  
ATOM    795 1HG  LYS A  55       3.983 -32.857  26.404  1.00  0.72           H  
ATOM    796 2HG  LYS A  55       3.408 -33.904  27.699  1.00  0.72           H  
ATOM    797 1HD  LYS A  55       1.780 -34.900  26.025  1.00  0.72           H  
ATOM    798 2HD  LYS A  55       2.538 -33.897  24.777  1.00  0.72           H  
ATOM    799 1HE  LYS A  55       4.062 -35.906  26.482  1.00  0.72           H  
ATOM    800 2HE  LYS A  55       3.389 -36.279  24.885  1.00  0.72           H  
ATOM    801 1HZ  LYS A  55       5.713 -35.676  24.750  1.00  0.72           H  
ATOM    802 2HZ  LYS A  55       4.810 -34.560  23.962  1.00  0.72           H  
ATOM    803 3HZ  LYS A  55       5.476 -34.193  25.421  1.00  0.72           H  
ATOM    804  N   ASP A  56       4.656 -30.943  28.621  1.00  0.70           N  
ATOM    805  CA  ASP A  56       5.952 -30.303  28.396  1.00  0.70           C  
ATOM    806  C   ASP A  56       5.927 -28.777  28.491  1.00  0.70           C  
ATOM    807  O   ASP A  56       6.442 -28.094  27.603  1.00  0.70           O  
ATOM    808  CB  ASP A  56       6.495 -30.715  27.033  1.00  0.70           C  
ATOM    809  CG  ASP A  56       6.727 -32.225  26.915  1.00  0.70           C  
ATOM    810  OD1 ASP A  56       7.177 -32.830  27.850  1.00  0.70           O  
ATOM    811  OD2 ASP A  56       6.396 -32.769  25.874  1.00  0.70           O  
ATOM    812  H   ASP A  56       4.589 -31.695  29.290  1.00  0.70           H  
ATOM    813  HA  ASP A  56       6.639 -30.668  29.162  1.00  0.70           H  
ATOM    814 1HB  ASP A  56       5.788 -30.412  26.262  1.00  0.70           H  
ATOM    815 2HB  ASP A  56       7.433 -30.194  26.843  1.00  0.70           H  
ATOM    816  N   VAL A  57       5.354 -28.236  29.560  1.00  0.69           N  
ATOM    817  CA  VAL A  57       5.275 -26.790  29.681  1.00  0.69           C  
ATOM    818  C   VAL A  57       6.691 -26.196  29.798  1.00  0.69           C  
ATOM    819  O   VAL A  57       7.457 -26.643  30.650  1.00  0.69           O  
ATOM    820  CB  VAL A  57       4.471 -26.397  30.939  1.00  0.69           C  
ATOM    821  CG1 VAL A  57       4.468 -24.884  31.115  1.00  0.69           C  
ATOM    822  CG2 VAL A  57       3.056 -26.934  30.855  1.00  0.69           C  
ATOM    823  H   VAL A  57       4.946 -28.831  30.268  1.00  0.69           H  
ATOM    824  HA  VAL A  57       4.769 -26.431  28.813  1.00  0.69           H  
ATOM    825  HB  VAL A  57       4.964 -26.822  31.812  1.00  0.69           H  
ATOM    826 1HG1 VAL A  57       3.933 -24.639  32.017  1.00  0.69           H  
ATOM    827 2HG1 VAL A  57       5.493 -24.520  31.194  1.00  0.69           H  
ATOM    828 3HG1 VAL A  57       3.981 -24.412  30.269  1.00  0.69           H  
ATOM    829 1HG2 VAL A  57       2.505 -26.667  31.758  1.00  0.69           H  
ATOM    830 2HG2 VAL A  57       2.564 -26.519  30.011  1.00  0.69           H  
ATOM    831 3HG2 VAL A  57       3.087 -28.014  30.756  1.00  0.69           H  
ATOM    832  N   PRO A  58       7.080 -25.225  28.940  1.00  0.68           N  
ATOM    833  CA  PRO A  58       8.382 -24.583  28.909  1.00  0.68           C  
ATOM    834  C   PRO A  58       8.599 -23.624  30.067  1.00  0.68           C  
ATOM    835  O   PRO A  58       7.647 -23.117  30.663  1.00  0.68           O  
ATOM    836  CB  PRO A  58       8.363 -23.841  27.573  1.00  0.68           C  
ATOM    837  CG  PRO A  58       6.920 -23.542  27.324  1.00  0.68           C  
ATOM    838  CD  PRO A  58       6.161 -24.726  27.898  1.00  0.68           C  
ATOM    839  HA  PRO A  58       9.160 -25.359  28.911  1.00  0.68           H  
ATOM    840 1HB  PRO A  58       8.982 -22.930  27.653  1.00  0.68           H  
ATOM    841 2HB  PRO A  58       8.814 -24.464  26.788  1.00  0.68           H  
ATOM    842 1HG  PRO A  58       6.646 -22.582  27.793  1.00  0.68           H  
ATOM    843 2HG  PRO A  58       6.767 -23.422  26.247  1.00  0.68           H  
ATOM    844 1HD  PRO A  58       5.244 -24.348  28.333  1.00  0.68           H  
ATOM    845 2HD  PRO A  58       5.992 -25.495  27.125  1.00  0.68           H  
ATOM    846  N   GLU A  59       9.864 -23.334  30.340  1.00  0.68           N  
ATOM    847  CA  GLU A  59      10.215 -22.359  31.358  1.00  0.68           C  
ATOM    848  C   GLU A  59       9.798 -20.956  30.902  1.00  0.68           C  
ATOM    849  O   GLU A  59       9.851 -20.672  29.705  1.00  0.68           O  
ATOM    850  CB  GLU A  59      11.724 -22.400  31.621  1.00  0.68           C  
ATOM    851  CG  GLU A  59      12.207 -23.685  32.278  1.00  0.68           C  
ATOM    852  CD  GLU A  59      13.691 -23.685  32.574  1.00  0.68           C  
ATOM    853  OE1 GLU A  59      14.320 -22.672  32.377  1.00  0.68           O  
ATOM    854  OE2 GLU A  59      14.190 -24.701  32.998  1.00  0.68           O  
ATOM    855  H   GLU A  59      10.602 -23.796  29.827  1.00  0.68           H  
ATOM    856  HA  GLU A  59       9.688 -22.641  32.264  1.00  0.68           H  
ATOM    857 1HB  GLU A  59      12.256 -22.295  30.674  1.00  0.68           H  
ATOM    858 2HB  GLU A  59      12.019 -21.561  32.247  1.00  0.68           H  
ATOM    859 1HG  GLU A  59      11.663 -23.824  33.212  1.00  0.68           H  
ATOM    860 2HG  GLU A  59      11.970 -24.523  31.625  1.00  0.68           H  
ATOM    861  N   PRO A  60       9.399 -20.066  31.829  1.00  0.69           N  
ATOM    862  CA  PRO A  60       8.993 -18.694  31.584  1.00  0.69           C  
ATOM    863  C   PRO A  60      10.133 -17.769  31.174  1.00  0.69           C  
ATOM    864  O   PRO A  60      11.302 -18.009  31.488  1.00  0.69           O  
ATOM    865  CB  PRO A  60       8.411 -18.269  32.931  1.00  0.69           C  
ATOM    866  CG  PRO A  60       9.105 -19.137  33.948  1.00  0.69           C  
ATOM    867  CD  PRO A  60       9.310 -20.464  33.251  1.00  0.69           C  
ATOM    868  HA  PRO A  60       8.210 -18.701  30.820  1.00  0.69           H  
ATOM    869 1HB  PRO A  60       8.593 -17.194  33.084  1.00  0.69           H  
ATOM    870 2HB  PRO A  60       7.333 -18.396  32.903  1.00  0.69           H  
ATOM    871 1HG  PRO A  60      10.052 -18.669  34.257  1.00  0.69           H  
ATOM    872 2HG  PRO A  60       8.484 -19.222  34.854  1.00  0.69           H  
ATOM    873 1HD  PRO A  60      10.244 -20.908  33.612  1.00  0.69           H  
ATOM    874 2HD  PRO A  60       8.436 -21.117  33.413  1.00  0.69           H  
ATOM    875  N   ILE A  61       9.756 -16.687  30.505  1.00  0.72           N  
ATOM    876  CA  ILE A  61      10.659 -15.622  30.095  1.00  0.72           C  
ATOM    877  C   ILE A  61      10.507 -14.377  30.943  1.00  0.72           C  
ATOM    878  O   ILE A  61       9.455 -13.757  30.942  1.00  0.72           O  
ATOM    879  CB  ILE A  61      10.417 -15.271  28.622  1.00  0.72           C  
ATOM    880  CG1 ILE A  61      10.764 -16.501  27.756  1.00  0.72           C  
ATOM    881  CG2 ILE A  61      11.132 -14.013  28.244  1.00  0.72           C  
ATOM    882  CD1 ILE A  61      10.443 -16.344  26.307  1.00  0.72           C  
ATOM    883  H   ILE A  61       8.766 -16.594  30.290  1.00  0.72           H  
ATOM    884  HA  ILE A  61      11.681 -15.980  30.199  1.00  0.72           H  
ATOM    885  HB  ILE A  61       9.346 -15.102  28.479  1.00  0.72           H  
ATOM    886 1HG1 ILE A  61      11.828 -16.716  27.855  1.00  0.72           H  
ATOM    887 2HG1 ILE A  61      10.207 -17.354  28.135  1.00  0.72           H  
ATOM    888 1HG2 ILE A  61      10.925 -13.764  27.205  1.00  0.72           H  
ATOM    889 2HG2 ILE A  61      10.796 -13.199  28.880  1.00  0.72           H  
ATOM    890 3HG2 ILE A  61      12.182 -14.154  28.383  1.00  0.72           H  
ATOM    891 1HD1 ILE A  61      10.710 -17.250  25.767  1.00  0.72           H  
ATOM    892 2HD1 ILE A  61       9.420 -16.136  26.158  1.00  0.72           H  
ATOM    893 3HD1 ILE A  61      10.993 -15.541  25.938  1.00  0.72           H  
ATOM    894  N   THR A  62      11.578 -13.977  31.622  1.00  0.78           N  
ATOM    895  CA  THR A  62      11.505 -12.838  32.535  1.00  0.78           C  
ATOM    896  C   THR A  62      11.949 -11.508  31.924  1.00  0.78           C  
ATOM    897  O   THR A  62      11.696 -10.448  32.496  1.00  0.78           O  
ATOM    898  CB  THR A  62      12.335 -13.143  33.788  1.00  0.78           C  
ATOM    899  OG1 THR A  62      13.710 -13.329  33.422  1.00  0.78           O  
ATOM    900  CG2 THR A  62      11.805 -14.423  34.438  1.00  0.78           C  
ATOM    901  H   THR A  62      12.433 -14.513  31.554  1.00  0.78           H  
ATOM    902  HA  THR A  62      10.466 -12.723  32.844  1.00  0.78           H  
ATOM    903  HB  THR A  62      12.258 -12.314  34.491  1.00  0.78           H  
ATOM    904  HG1 THR A  62      14.078 -12.487  33.118  1.00  0.78           H  
ATOM    905 1HG2 THR A  62      12.391 -14.648  35.329  1.00  0.78           H  
ATOM    906 2HG2 THR A  62      10.760 -14.286  34.714  1.00  0.78           H  
ATOM    907 3HG2 THR A  62      11.886 -15.253  33.733  1.00  0.78           H  
ATOM    908  N   GLU A  63      12.629 -11.576  30.786  1.00  0.86           N  
ATOM    909  CA  GLU A  63      13.122 -10.399  30.066  1.00  0.86           C  
ATOM    910  C   GLU A  63      12.896 -10.619  28.578  1.00  0.86           C  
ATOM    911  O   GLU A  63      13.155 -11.712  28.076  1.00  0.86           O  
ATOM    912  CB  GLU A  63      14.614 -10.156  30.340  1.00  0.86           C  
ATOM    913  CG  GLU A  63      14.971  -9.818  31.800  1.00  0.86           C  
ATOM    914  CD  GLU A  63      16.449  -9.564  32.018  1.00  0.86           C  
ATOM    915  OE1 GLU A  63      17.193  -9.673  31.076  1.00  0.86           O  
ATOM    916  OE2 GLU A  63      16.828  -9.258  33.127  1.00  0.86           O  
ATOM    917  H   GLU A  63      12.793 -12.492  30.397  1.00  0.86           H  
ATOM    918  HA  GLU A  63      12.554  -9.522  30.377  1.00  0.86           H  
ATOM    919 1HB  GLU A  63      15.181 -11.044  30.055  1.00  0.86           H  
ATOM    920 2HB  GLU A  63      14.965  -9.334  29.711  1.00  0.86           H  
ATOM    921 1HG  GLU A  63      14.408  -8.934  32.103  1.00  0.86           H  
ATOM    922 2HG  GLU A  63      14.665 -10.640  32.438  1.00  0.86           H  
ATOM    923  N   PHE A  64      12.569  -9.566  27.837  1.00  0.97           N  
ATOM    924  CA  PHE A  64      12.322  -9.723  26.402  1.00  0.97           C  
ATOM    925  C   PHE A  64      13.564 -10.082  25.612  1.00  0.97           C  
ATOM    926  O   PHE A  64      13.466 -10.626  24.519  1.00  0.97           O  
ATOM    927  CB  PHE A  64      11.696  -8.472  25.800  1.00  0.97           C  
ATOM    928  CG  PHE A  64      10.273  -8.310  26.175  1.00  0.97           C  
ATOM    929  CD1 PHE A  64       9.866  -7.273  26.974  1.00  0.97           C  
ATOM    930  CD2 PHE A  64       9.338  -9.225  25.747  1.00  0.97           C  
ATOM    931  CE1 PHE A  64       8.554  -7.135  27.327  1.00  0.97           C  
ATOM    932  CE2 PHE A  64       8.028  -9.097  26.106  1.00  0.97           C  
ATOM    933  CZ  PHE A  64       7.629  -8.039  26.895  1.00  0.97           C  
ATOM    934  H   PHE A  64      12.428  -8.665  28.277  1.00  0.97           H  
ATOM    935  HA  PHE A  64      11.608 -10.539  26.276  1.00  0.97           H  
ATOM    936 1HB  PHE A  64      12.241  -7.587  26.130  1.00  0.97           H  
ATOM    937 2HB  PHE A  64      11.759  -8.515  24.715  1.00  0.97           H  
ATOM    938  HD1 PHE A  64      10.602  -6.550  27.320  1.00  0.97           H  
ATOM    939  HD2 PHE A  64       9.656 -10.060  25.120  1.00  0.97           H  
ATOM    940  HE1 PHE A  64       8.257  -6.305  27.959  1.00  0.97           H  
ATOM    941  HE2 PHE A  64       7.303  -9.831  25.770  1.00  0.97           H  
ATOM    942  HZ  PHE A  64       6.584  -7.930  27.184  1.00  0.97           H  
ATOM    943  N   THR A  65      14.730  -9.793  26.166  1.00  1.10           N  
ATOM    944  CA  THR A  65      15.970 -10.083  25.473  1.00  1.10           C  
ATOM    945  C   THR A  65      16.476 -11.504  25.754  1.00  1.10           C  
ATOM    946  O   THR A  65      17.504 -11.910  25.216  1.00  1.10           O  
ATOM    947  CB  THR A  65      17.037  -9.041  25.824  1.00  1.10           C  
ATOM    948  OG1 THR A  65      17.287  -9.050  27.233  1.00  1.10           O  
ATOM    949  CG2 THR A  65      16.555  -7.657  25.410  1.00  1.10           C  
ATOM    950  H   THR A  65      14.752  -9.358  27.077  1.00  1.10           H  
ATOM    951  HA  THR A  65      15.783 -10.012  24.401  1.00  1.10           H  
ATOM    952  HB  THR A  65      17.962  -9.278  25.297  1.00  1.10           H  
ATOM    953  HG1 THR A  65      17.472  -9.948  27.525  1.00  1.10           H  
ATOM    954 1HG2 THR A  65      17.317  -6.919  25.656  1.00  1.10           H  
ATOM    955 2HG2 THR A  65      16.373  -7.645  24.345  1.00  1.10           H  
ATOM    956 3HG2 THR A  65      15.633  -7.420  25.938  1.00  1.10           H  
ATOM    957  N   SER A  66      15.762 -12.257  26.601  1.00  1.20           N  
ATOM    958  CA  SER A  66      16.125 -13.643  26.884  1.00  1.20           C  
ATOM    959  C   SER A  66      15.914 -14.545  25.644  1.00  1.20           C  
ATOM    960  O   SER A  66      16.850 -15.242  25.255  1.00  1.20           O  
ATOM    961  CB  SER A  66      15.405 -14.173  28.120  1.00  1.20           C  
ATOM    962  OG  SER A  66      15.725 -15.518  28.361  1.00  1.20           O  
ATOM    963  H   SER A  66      14.921 -11.881  27.037  1.00  1.20           H  
ATOM    964  HA  SER A  66      17.190 -13.665  27.117  1.00  1.20           H  
ATOM    965 1HB  SER A  66      15.709 -13.576  28.979  1.00  1.20           H  
ATOM    966 2HB  SER A  66      14.362 -14.055  28.042  1.00  1.20           H  
ATOM    967  HG  SER A  66      15.503 -15.991  27.554  1.00  1.20           H  
ATOM    968  N   PRO A  67      14.712 -14.618  25.016  1.00  1.26           N  
ATOM    969  CA  PRO A  67      14.481 -15.386  23.813  1.00  1.26           C  
ATOM    970  C   PRO A  67      15.221 -14.724  22.668  1.00  1.26           C  
ATOM    971  O   PRO A  67      15.378 -13.504  22.663  1.00  1.26           O  
ATOM    972  CB  PRO A  67      12.964 -15.286  23.622  1.00  1.26           C  
ATOM    973  CG  PRO A  67      12.604 -14.004  24.339  1.00  1.26           C  
ATOM    974  CD  PRO A  67      13.486 -13.981  25.525  1.00  1.26           C  
ATOM    975  HA  PRO A  67      14.809 -16.418  23.996  1.00  1.26           H  
ATOM    976 1HB  PRO A  67      12.717 -15.246  22.548  1.00  1.26           H  
ATOM    977 2HB  PRO A  67      12.471 -16.174  24.033  1.00  1.26           H  
ATOM    978 1HG  PRO A  67      12.842 -13.138  23.744  1.00  1.26           H  
ATOM    979 2HG  PRO A  67      11.534 -13.933  24.554  1.00  1.26           H  
ATOM    980 1HD  PRO A  67      13.576 -12.964  25.818  1.00  1.26           H  
ATOM    981 2HD  PRO A  67      13.066 -14.602  26.297  1.00  1.26           H  
ATOM    982  N   PRO A  68      15.565 -15.461  21.611  1.00  1.24           N  
ATOM    983  CA  PRO A  68      16.259 -14.972  20.436  1.00  1.24           C  
ATOM    984  C   PRO A  68      15.346 -14.203  19.495  1.00  1.24           C  
ATOM    985  O   PRO A  68      15.177 -14.575  18.329  1.00  1.24           O  
ATOM    986  CB  PRO A  68      16.747 -16.275  19.803  1.00  1.24           C  
ATOM    987  CG  PRO A  68      15.675 -17.286  20.168  1.00  1.24           C  
ATOM    988  CD  PRO A  68      15.256 -16.902  21.579  1.00  1.24           C  
ATOM    989  HA  PRO A  68      17.104 -14.342  20.753  1.00  1.24           H  
ATOM    990 1HB  PRO A  68      16.866 -16.145  18.721  1.00  1.24           H  
ATOM    991 2HB  PRO A  68      17.737 -16.540  20.205  1.00  1.24           H  
ATOM    992 1HG  PRO A  68      14.842 -17.228  19.453  1.00  1.24           H  
ATOM    993 2HG  PRO A  68      16.078 -18.310  20.106  1.00  1.24           H  
ATOM    994 1HD  PRO A  68      14.185 -17.085  21.716  1.00  1.24           H  
ATOM    995 2HD  PRO A  68      15.876 -17.446  22.308  1.00  1.24           H  
ATOM    996  N   LEU A  69      14.775 -13.118  20.001  1.00  1.16           N  
ATOM    997  CA  LEU A  69      13.880 -12.295  19.208  1.00  1.16           C  
ATOM    998  C   LEU A  69      14.732 -11.435  18.308  1.00  1.16           C  
ATOM    999  O   LEU A  69      15.823 -11.015  18.693  1.00  1.16           O  
ATOM   1000  CB  LEU A  69      12.993 -11.421  20.108  1.00  1.16           C  
ATOM   1001  CG  LEU A  69      12.046 -12.181  21.042  1.00  1.16           C  
ATOM   1002  CD1 LEU A  69      11.272 -11.184  21.927  1.00  1.16           C  
ATOM   1003  CD2 LEU A  69      11.095 -13.036  20.246  1.00  1.16           C  
ATOM   1004  H   LEU A  69      14.974 -12.877  20.972  1.00  1.16           H  
ATOM   1005  HA  LEU A  69      13.248 -12.934  18.593  1.00  1.16           H  
ATOM   1006 1HB  LEU A  69      13.641 -10.820  20.734  1.00  1.16           H  
ATOM   1007 2HB  LEU A  69      12.402 -10.753  19.483  1.00  1.16           H  
ATOM   1008  HG  LEU A  69      12.632 -12.816  21.661  1.00  1.16           H  
ATOM   1009 1HD1 LEU A  69      10.620 -11.730  22.605  1.00  1.16           H  
ATOM   1010 2HD1 LEU A  69      11.967 -10.598  22.505  1.00  1.16           H  
ATOM   1011 3HD1 LEU A  69      10.674 -10.523  21.302  1.00  1.16           H  
ATOM   1012 1HD2 LEU A  69      10.440 -13.585  20.923  1.00  1.16           H  
ATOM   1013 2HD2 LEU A  69      10.501 -12.407  19.610  1.00  1.16           H  
ATOM   1014 3HD2 LEU A  69      11.661 -13.742  19.635  1.00  1.16           H  
ATOM   1015  N   ASP A  70      14.268 -11.185  17.096  1.00  1.05           N  
ATOM   1016  CA  ASP A  70      15.054 -10.340  16.221  1.00  1.05           C  
ATOM   1017  C   ASP A  70      15.208  -8.967  16.839  1.00  1.05           C  
ATOM   1018  O   ASP A  70      14.264  -8.444  17.446  1.00  1.05           O  
ATOM   1019  CB  ASP A  70      14.460 -10.278  14.822  1.00  1.05           C  
ATOM   1020  CG  ASP A  70      14.675 -11.605  14.055  1.00  1.05           C  
ATOM   1021  OD1 ASP A  70      15.371 -12.476  14.564  1.00  1.05           O  
ATOM   1022  OD2 ASP A  70      14.183 -11.723  12.974  1.00  1.05           O  
ATOM   1023  H   ASP A  70      13.378 -11.561  16.799  1.00  1.05           H  
ATOM   1024  HA  ASP A  70      16.050 -10.775  16.130  1.00  1.05           H  
ATOM   1025 1HB  ASP A  70      13.392 -10.085  14.887  1.00  1.05           H  
ATOM   1026 2HB  ASP A  70      14.916  -9.463  14.260  1.00  1.05           H  
ATOM   1027  N   GLY A  71      16.367  -8.345  16.604  1.00  0.93           N  
ATOM   1028  CA  GLY A  71      16.649  -7.025  17.153  1.00  0.93           C  
ATOM   1029  C   GLY A  71      15.565  -6.015  16.822  1.00  0.93           C  
ATOM   1030  O   GLY A  71      15.243  -5.168  17.651  1.00  0.93           O  
ATOM   1031  H   GLY A  71      17.084  -8.828  16.079  1.00  0.93           H  
ATOM   1032 1HA  GLY A  71      16.758  -7.102  18.233  1.00  0.93           H  
ATOM   1033 2HA  GLY A  71      17.606  -6.673  16.768  1.00  0.93           H  
ATOM   1034  N   LEU A  72      14.965  -6.116  15.638  1.00  0.85           N  
ATOM   1035  CA  LEU A  72      13.902  -5.193  15.286  1.00  0.85           C  
ATOM   1036  C   LEU A  72      12.692  -5.309  16.189  1.00  0.85           C  
ATOM   1037  O   LEU A  72      12.044  -4.310  16.504  1.00  0.85           O  
ATOM   1038  CB  LEU A  72      13.409  -5.363  13.871  1.00  0.85           C  
ATOM   1039  CG  LEU A  72      12.305  -4.395  13.603  1.00  0.85           C  
ATOM   1040  CD1 LEU A  72      12.816  -3.007  13.818  1.00  0.85           C  
ATOM   1041  CD2 LEU A  72      11.823  -4.548  12.261  1.00  0.85           C  
ATOM   1042  H   LEU A  72      15.259  -6.830  14.991  1.00  0.85           H  
ATOM   1043  HA  LEU A  72      14.296  -4.181  15.385  1.00  0.85           H  
ATOM   1044 1HB  LEU A  72      14.220  -5.177  13.176  1.00  0.85           H  
ATOM   1045 2HB  LEU A  72      13.032  -6.377  13.731  1.00  0.85           H  
ATOM   1046  HG  LEU A  72      11.489  -4.572  14.306  1.00  0.85           H  
ATOM   1047 1HD1 LEU A  72      12.022  -2.331  13.650  1.00  0.85           H  
ATOM   1048 2HD1 LEU A  72      13.169  -2.896  14.837  1.00  0.85           H  
ATOM   1049 3HD1 LEU A  72      13.633  -2.799  13.129  1.00  0.85           H  
ATOM   1050 1HD2 LEU A  72      11.039  -3.841  12.108  1.00  0.85           H  
ATOM   1051 2HD2 LEU A  72      12.635  -4.348  11.583  1.00  0.85           H  
ATOM   1052 3HD2 LEU A  72      11.447  -5.559  12.121  1.00  0.85           H  
ATOM   1053  N   LEU A  73      12.312  -6.532  16.540  1.00  0.80           N  
ATOM   1054  CA  LEU A  73      11.129  -6.683  17.355  1.00  0.80           C  
ATOM   1055  C   LEU A  73      11.468  -6.078  18.696  1.00  0.80           C  
ATOM   1056  O   LEU A  73      10.660  -5.357  19.270  1.00  0.80           O  
ATOM   1057  CB  LEU A  73      10.688  -8.142  17.496  1.00  0.80           C  
ATOM   1058  CG  LEU A  73       9.363  -8.350  18.287  1.00  0.80           C  
ATOM   1059  CD1 LEU A  73       8.192  -7.609  17.591  1.00  0.80           C  
ATOM   1060  CD2 LEU A  73       9.070  -9.816  18.390  1.00  0.80           C  
ATOM   1061  H   LEU A  73      12.889  -7.336  16.325  1.00  0.80           H  
ATOM   1062  HA  LEU A  73      10.312  -6.114  16.912  1.00  0.80           H  
ATOM   1063 1HB  LEU A  73      10.567  -8.581  16.514  1.00  0.80           H  
ATOM   1064 2HB  LEU A  73      11.480  -8.689  18.019  1.00  0.80           H  
ATOM   1065  HG  LEU A  73       9.478  -7.937  19.268  1.00  0.80           H  
ATOM   1066 1HD1 LEU A  73       7.275  -7.754  18.164  1.00  0.80           H  
ATOM   1067 2HD1 LEU A  73       8.411  -6.540  17.528  1.00  0.80           H  
ATOM   1068 3HD1 LEU A  73       8.054  -8.008  16.584  1.00  0.80           H  
ATOM   1069 1HD2 LEU A  73       8.159  -9.972  18.957  1.00  0.80           H  
ATOM   1070 2HD2 LEU A  73       8.948 -10.225  17.392  1.00  0.80           H  
ATOM   1071 3HD2 LEU A  73       9.894 -10.306  18.890  1.00  0.80           H  
ATOM   1072  N   LEU A  74      12.688  -6.344  19.178  1.00  0.79           N  
ATOM   1073  CA  LEU A  74      13.119  -5.818  20.466  1.00  0.79           C  
ATOM   1074  C   LEU A  74      13.120  -4.287  20.438  1.00  0.79           C  
ATOM   1075  O   LEU A  74      12.710  -3.644  21.407  1.00  0.79           O  
ATOM   1076  CB  LEU A  74      14.498  -6.383  20.810  1.00  0.79           C  
ATOM   1077  CG  LEU A  74      14.496  -7.885  21.113  1.00  0.79           C  
ATOM   1078  CD1 LEU A  74      15.908  -8.397  21.233  1.00  0.79           C  
ATOM   1079  CD2 LEU A  74      13.735  -8.128  22.397  1.00  0.79           C  
ATOM   1080  H   LEU A  74      13.317  -6.939  18.634  1.00  0.79           H  
ATOM   1081  HA  LEU A  74      12.424  -6.148  21.226  1.00  0.79           H  
ATOM   1082 1HB  LEU A  74      15.165  -6.211  19.974  1.00  0.79           H  
ATOM   1083 2HB  LEU A  74      14.888  -5.859  21.680  1.00  0.79           H  
ATOM   1084  HG  LEU A  74      14.013  -8.420  20.290  1.00  0.79           H  
ATOM   1085 1HD1 LEU A  74      15.883  -9.470  21.441  1.00  0.79           H  
ATOM   1086 2HD1 LEU A  74      16.433  -8.227  20.298  1.00  0.79           H  
ATOM   1087 3HD1 LEU A  74      16.420  -7.884  22.034  1.00  0.79           H  
ATOM   1088 1HD2 LEU A  74      13.738  -9.184  22.595  1.00  0.79           H  
ATOM   1089 2HD2 LEU A  74      14.212  -7.606  23.220  1.00  0.79           H  
ATOM   1090 3HD2 LEU A  74      12.718  -7.778  22.296  1.00  0.79           H  
ATOM   1091  N   GLU A  75      13.526  -3.690  19.312  1.00  0.80           N  
ATOM   1092  CA  GLU A  75      13.474  -2.240  19.191  1.00  0.80           C  
ATOM   1093  C   GLU A  75      12.037  -1.754  19.314  1.00  0.80           C  
ATOM   1094  O   GLU A  75      11.759  -0.831  20.083  1.00  0.80           O  
ATOM   1095  CB  GLU A  75      14.056  -1.767  17.853  1.00  0.80           C  
ATOM   1096  CG  GLU A  75      14.017  -0.240  17.637  1.00  0.80           C  
ATOM   1097  CD  GLU A  75      14.649   0.201  16.322  1.00  0.80           C  
ATOM   1098  OE1 GLU A  75      15.621  -0.387  15.924  1.00  0.80           O  
ATOM   1099  OE2 GLU A  75      14.155   1.140  15.715  1.00  0.80           O  
ATOM   1100  H   GLU A  75      13.896  -4.249  18.546  1.00  0.80           H  
ATOM   1101  HA  GLU A  75      14.056  -1.803  20.001  1.00  0.80           H  
ATOM   1102 1HB  GLU A  75      15.087  -2.109  17.761  1.00  0.80           H  
ATOM   1103 2HB  GLU A  75      13.495  -2.219  17.048  1.00  0.80           H  
ATOM   1104 1HG  GLU A  75      12.974   0.082  17.648  1.00  0.80           H  
ATOM   1105 2HG  GLU A  75      14.526   0.251  18.466  1.00  0.80           H  
ATOM   1106  N   ASN A  76      11.114  -2.396  18.587  1.00  0.83           N  
ATOM   1107  CA  ASN A  76       9.714  -1.988  18.617  1.00  0.83           C  
ATOM   1108  C   ASN A  76       9.121  -2.184  20.026  1.00  0.83           C  
ATOM   1109  O   ASN A  76       8.332  -1.365  20.506  1.00  0.83           O  
ATOM   1110  CB  ASN A  76       8.930  -2.733  17.560  1.00  0.83           C  
ATOM   1111  CG  ASN A  76       9.266  -2.303  16.107  1.00  0.83           C  
ATOM   1112  OD1 ASN A  76       9.865  -1.254  15.831  1.00  0.83           O  
ATOM   1113  ND2 ASN A  76       8.844  -3.108  15.168  1.00  0.83           N  
ATOM   1114  H   ASN A  76      11.402  -3.164  17.976  1.00  0.83           H  
ATOM   1115  HA  ASN A  76       9.659  -0.928  18.392  1.00  0.83           H  
ATOM   1116 1HB  ASN A  76       9.098  -3.808  17.663  1.00  0.83           H  
ATOM   1117 2HB  ASN A  76       7.887  -2.549  17.725  1.00  0.83           H  
ATOM   1118 1HD2 ASN A  76       9.007  -2.889  14.218  1.00  0.83           H  
ATOM   1119 2HD2 ASN A  76       8.314  -3.936  15.408  1.00  0.83           H  
ATOM   1120  N   ILE A  77       9.559  -3.242  20.713  1.00  0.88           N  
ATOM   1121  CA  ILE A  77       9.153  -3.514  22.086  1.00  0.88           C  
ATOM   1122  C   ILE A  77       9.597  -2.382  23.011  1.00  0.88           C  
ATOM   1123  O   ILE A  77       8.808  -1.867  23.815  1.00  0.88           O  
ATOM   1124  CB  ILE A  77       9.683  -4.900  22.541  1.00  0.88           C  
ATOM   1125  CG1 ILE A  77       8.954  -6.001  21.830  1.00  0.88           C  
ATOM   1126  CG2 ILE A  77       9.608  -5.094  23.946  1.00  0.88           C  
ATOM   1127  CD1 ILE A  77       9.574  -7.387  22.003  1.00  0.88           C  
ATOM   1128  H   ILE A  77      10.189  -3.897  20.255  1.00  0.88           H  
ATOM   1129  HA  ILE A  77       8.072  -3.563  22.117  1.00  0.88           H  
ATOM   1130  HB  ILE A  77      10.716  -4.968  22.253  1.00  0.88           H  
ATOM   1131 1HG1 ILE A  77       7.982  -6.011  22.244  1.00  0.88           H  
ATOM   1132 2HG1 ILE A  77       8.867  -5.771  20.779  1.00  0.88           H  
ATOM   1133 1HG2 ILE A  77      10.024  -6.059  24.203  1.00  0.88           H  
ATOM   1134 2HG2 ILE A  77      10.188  -4.312  24.405  1.00  0.88           H  
ATOM   1135 3HG2 ILE A  77       8.586  -5.051  24.268  1.00  0.88           H  
ATOM   1136 1HD1 ILE A  77       8.961  -8.129  21.502  1.00  0.88           H  
ATOM   1137 2HD1 ILE A  77      10.561  -7.399  21.578  1.00  0.88           H  
ATOM   1138 3HD1 ILE A  77       9.630  -7.628  23.063  1.00  0.88           H  
ATOM   1139  N   LYS A  78      10.845  -1.939  22.862  1.00  0.95           N  
ATOM   1140  CA  LYS A  78      11.332  -0.825  23.660  1.00  0.95           C  
ATOM   1141  C   LYS A  78      10.609   0.487  23.298  1.00  0.95           C  
ATOM   1142  O   LYS A  78      10.232   1.250  24.188  1.00  0.95           O  
ATOM   1143  CB  LYS A  78      12.846  -0.696  23.504  1.00  0.95           C  
ATOM   1144  CG  LYS A  78      13.624  -1.835  24.179  1.00  0.95           C  
ATOM   1145  CD  LYS A  78      15.120  -1.698  23.963  1.00  0.95           C  
ATOM   1146  CE  LYS A  78      15.885  -2.846  24.611  1.00  0.95           C  
ATOM   1147  NZ  LYS A  78      17.352  -2.731  24.378  1.00  0.95           N  
ATOM   1148  H   LYS A  78      11.469  -2.402  22.200  1.00  0.95           H  
ATOM   1149  HA  LYS A  78      11.122  -1.042  24.707  1.00  0.95           H  
ATOM   1150 1HB  LYS A  78      13.099  -0.701  22.441  1.00  0.95           H  
ATOM   1151 2HB  LYS A  78      13.181   0.250  23.922  1.00  0.95           H  
ATOM   1152 1HG  LYS A  78      13.415  -1.831  25.249  1.00  0.95           H  
ATOM   1153 2HG  LYS A  78      13.288  -2.789  23.770  1.00  0.95           H  
ATOM   1154 1HD  LYS A  78      15.326  -1.700  22.890  1.00  0.95           H  
ATOM   1155 2HD  LYS A  78      15.467  -0.755  24.382  1.00  0.95           H  
ATOM   1156 1HE  LYS A  78      15.694  -2.842  25.683  1.00  0.95           H  
ATOM   1157 2HE  LYS A  78      15.533  -3.791  24.192  1.00  0.95           H  
ATOM   1158 1HZ  LYS A  78      17.827  -3.506  24.819  1.00  0.95           H  
ATOM   1159 2HZ  LYS A  78      17.535  -2.745  23.384  1.00  0.95           H  
ATOM   1160 3HZ  LYS A  78      17.688  -1.864  24.771  1.00  0.95           H  
ATOM   1161  N   LEU A  79      10.318   0.718  22.007  1.00  1.02           N  
ATOM   1162  CA  LEU A  79       9.606   1.940  21.590  1.00  1.02           C  
ATOM   1163  C   LEU A  79       8.213   1.986  22.215  1.00  1.02           C  
ATOM   1164  O   LEU A  79       7.720   3.045  22.611  1.00  1.02           O  
ATOM   1165  CB  LEU A  79       9.465   2.021  20.060  1.00  1.02           C  
ATOM   1166  CG  LEU A  79      10.736   2.269  19.240  1.00  1.02           C  
ATOM   1167  CD1 LEU A  79      10.422   2.132  17.745  1.00  1.02           C  
ATOM   1168  CD2 LEU A  79      11.242   3.657  19.534  1.00  1.02           C  
ATOM   1169  H   LEU A  79      10.643   0.061  21.298  1.00  1.02           H  
ATOM   1170  HA  LEU A  79      10.169   2.805  21.934  1.00  1.02           H  
ATOM   1171 1HB  LEU A  79       9.011   1.098  19.707  1.00  1.02           H  
ATOM   1172 2HB  LEU A  79       8.791   2.836  19.836  1.00  1.02           H  
ATOM   1173  HG  LEU A  79      11.490   1.538  19.502  1.00  1.02           H  
ATOM   1174 1HD1 LEU A  79      11.331   2.308  17.166  1.00  1.02           H  
ATOM   1175 2HD1 LEU A  79      10.052   1.136  17.533  1.00  1.02           H  
ATOM   1176 3HD1 LEU A  79       9.670   2.864  17.468  1.00  1.02           H  
ATOM   1177 1HD2 LEU A  79      12.145   3.848  18.954  1.00  1.02           H  
ATOM   1178 2HD2 LEU A  79      10.477   4.391  19.261  1.00  1.02           H  
ATOM   1179 3HD2 LEU A  79      11.466   3.745  20.596  1.00  1.02           H  
ATOM   1180  N   ALA A  80       7.611   0.806  22.359  1.00  1.09           N  
ATOM   1181  CA  ALA A  80       6.291   0.615  22.943  1.00  1.09           C  
ATOM   1182  C   ALA A  80       6.327   0.625  24.473  1.00  1.09           C  
ATOM   1183  O   ALA A  80       5.284   0.481  25.110  1.00  1.09           O  
ATOM   1184  CB  ALA A  80       5.713  -0.688  22.460  1.00  1.09           C  
ATOM   1185  H   ALA A  80       8.077  -0.019  21.980  1.00  1.09           H  
ATOM   1186  HA  ALA A  80       5.655   1.432  22.621  1.00  1.09           H  
ATOM   1187 1HB  ALA A  80       4.716  -0.829  22.869  1.00  1.09           H  
ATOM   1188 2HB  ALA A  80       5.665  -0.698  21.376  1.00  1.09           H  
ATOM   1189 3HB  ALA A  80       6.370  -1.474  22.796  1.00  1.09           H  
ATOM   1190  N   ARG A  81       7.521   0.800  25.053  1.00  1.13           N  
ATOM   1191  CA  ARG A  81       7.771   0.847  26.490  1.00  1.13           C  
ATOM   1192  C   ARG A  81       7.461  -0.432  27.274  1.00  1.13           C  
ATOM   1193  O   ARG A  81       7.055  -0.386  28.437  1.00  1.13           O  
ATOM   1194  CB  ARG A  81       7.007   2.024  27.066  1.00  1.13           C  
ATOM   1195  CG  ARG A  81       7.435   3.369  26.481  1.00  1.13           C  
ATOM   1196  CD  ARG A  81       6.567   4.499  26.917  1.00  1.13           C  
ATOM   1197  NE  ARG A  81       6.625   4.786  28.346  1.00  1.13           N  
ATOM   1198  CZ  ARG A  81       7.590   5.511  28.949  1.00  1.13           C  
ATOM   1199  NH1 ARG A  81       8.592   5.995  28.244  1.00  1.13           N  
ATOM   1200  NH2 ARG A  81       7.531   5.738  30.249  1.00  1.13           N  
ATOM   1201  H   ARG A  81       8.341   0.931  24.468  1.00  1.13           H  
ATOM   1202  HA  ARG A  81       8.834   1.055  26.615  1.00  1.13           H  
ATOM   1203 1HB  ARG A  81       5.962   1.907  26.894  1.00  1.13           H  
ATOM   1204 2HB  ARG A  81       7.158   2.066  28.144  1.00  1.13           H  
ATOM   1205 1HG  ARG A  81       8.456   3.583  26.790  1.00  1.13           H  
ATOM   1206 2HG  ARG A  81       7.394   3.320  25.390  1.00  1.13           H  
ATOM   1207 1HD  ARG A  81       6.874   5.395  26.383  1.00  1.13           H  
ATOM   1208 2HD  ARG A  81       5.535   4.268  26.659  1.00  1.13           H  
ATOM   1209  HE  ARG A  81       5.847   4.436  28.921  1.00  1.13           H  
ATOM   1210 1HH1 ARG A  81       8.637   5.823  27.249  1.00  1.13           H  
ATOM   1211 2HH1 ARG A  81       9.312   6.534  28.700  1.00  1.13           H  
ATOM   1212 1HH2 ARG A  81       6.762   5.370  30.795  1.00  1.13           H  
ATOM   1213 2HH2 ARG A  81       8.251   6.281  30.698  1.00  1.13           H  
ATOM   1214  N   PHE A  82       7.740  -1.575  26.660  1.00  1.14           N  
ATOM   1215  CA  PHE A  82       7.641  -2.869  27.325  1.00  1.14           C  
ATOM   1216  C   PHE A  82       9.052  -3.407  27.515  1.00  1.14           C  
ATOM   1217  O   PHE A  82       9.624  -3.978  26.606  1.00  1.14           O  
ATOM   1218  CB  PHE A  82       6.827  -3.862  26.487  1.00  1.14           C  
ATOM   1219  CG  PHE A  82       5.373  -3.623  26.367  1.00  1.14           C  
ATOM   1220  CD1 PHE A  82       4.878  -2.737  25.460  1.00  1.14           C  
ATOM   1221  CD2 PHE A  82       4.482  -4.359  27.143  1.00  1.14           C  
ATOM   1222  CE1 PHE A  82       3.516  -2.548  25.324  1.00  1.14           C  
ATOM   1223  CE2 PHE A  82       3.122  -4.185  27.013  1.00  1.14           C  
ATOM   1224  CZ  PHE A  82       2.636  -3.273  26.099  1.00  1.14           C  
ATOM   1225  H   PHE A  82       8.060  -1.552  25.689  1.00  1.14           H  
ATOM   1226  HA  PHE A  82       7.173  -2.743  28.301  1.00  1.14           H  
ATOM   1227 1HB  PHE A  82       7.224  -3.849  25.486  1.00  1.14           H  
ATOM   1228 2HB  PHE A  82       6.960  -4.853  26.874  1.00  1.14           H  
ATOM   1229  HD1 PHE A  82       5.573  -2.177  24.850  1.00  1.14           H  
ATOM   1230  HD2 PHE A  82       4.874  -5.087  27.861  1.00  1.14           H  
ATOM   1231  HE1 PHE A  82       3.138  -1.829  24.597  1.00  1.14           H  
ATOM   1232  HE2 PHE A  82       2.431  -4.767  27.625  1.00  1.14           H  
ATOM   1233  HZ  PHE A  82       1.560  -3.129  25.986  1.00  1.14           H  
ATOM   1234  N   THR A  83       9.633  -3.246  28.693  1.00  1.10           N  
ATOM   1235  CA  THR A  83      11.022  -3.689  28.847  1.00  1.10           C  
ATOM   1236  C   THR A  83      11.098  -4.993  29.642  1.00  1.10           C  
ATOM   1237  O   THR A  83      12.103  -5.710  29.618  1.00  1.10           O  
ATOM   1238  CB  THR A  83      11.862  -2.575  29.477  1.00  1.10           C  
ATOM   1239  OG1 THR A  83      11.359  -2.266  30.785  1.00  1.10           O  
ATOM   1240  CG2 THR A  83      11.773  -1.322  28.585  1.00  1.10           C  
ATOM   1241  H   THR A  83       9.143  -2.778  29.444  1.00  1.10           H  
ATOM   1242  HA  THR A  83      11.440  -3.884  27.860  1.00  1.10           H  
ATOM   1243  HB  THR A  83      12.901  -2.894  29.558  1.00  1.10           H  
ATOM   1244  HG1 THR A  83      11.530  -3.006  31.375  1.00  1.10           H  
ATOM   1245 1HG2 THR A  83      12.367  -0.520  29.021  1.00  1.10           H  
ATOM   1246 2HG2 THR A  83      12.154  -1.557  27.589  1.00  1.10           H  
ATOM   1247 3HG2 THR A  83      10.733  -0.999  28.506  1.00  1.10           H  
ATOM   1248  N   LYS A  84      10.001  -5.298  30.312  1.00  1.04           N  
ATOM   1249  CA  LYS A  84       9.840  -6.509  31.096  1.00  1.04           C  
ATOM   1250  C   LYS A  84       8.444  -7.049  30.774  1.00  1.04           C  
ATOM   1251  O   LYS A  84       7.528  -6.248  30.629  1.00  1.04           O  
ATOM   1252  CB  LYS A  84      10.003  -6.204  32.596  1.00  1.04           C  
ATOM   1253  CG  LYS A  84       9.787  -7.400  33.533  1.00  1.04           C  
ATOM   1254  CD  LYS A  84      10.274  -7.139  34.976  1.00  1.04           C  
ATOM   1255  CE  LYS A  84       9.508  -6.031  35.686  1.00  1.04           C  
ATOM   1256  NZ  LYS A  84       9.863  -5.967  37.142  1.00  1.04           N  
ATOM   1257  H   LYS A  84       9.234  -4.646  30.265  1.00  1.04           H  
ATOM   1258  HA  LYS A  84      10.612  -7.205  30.792  1.00  1.04           H  
ATOM   1259 1HB  LYS A  84      11.007  -5.823  32.777  1.00  1.04           H  
ATOM   1260 2HB  LYS A  84       9.295  -5.424  32.885  1.00  1.04           H  
ATOM   1261 1HG  LYS A  84       8.725  -7.672  33.548  1.00  1.04           H  
ATOM   1262 2HG  LYS A  84      10.349  -8.247  33.168  1.00  1.04           H  
ATOM   1263 1HD  LYS A  84      10.151  -8.056  35.558  1.00  1.04           H  
ATOM   1264 2HD  LYS A  84      11.332  -6.884  34.961  1.00  1.04           H  
ATOM   1265 1HE  LYS A  84       9.765  -5.082  35.221  1.00  1.04           H  
ATOM   1266 2HE  LYS A  84       8.438  -6.196  35.593  1.00  1.04           H  
ATOM   1267 1HZ  LYS A  84       9.361  -5.202  37.615  1.00  1.04           H  
ATOM   1268 2HZ  LYS A  84       9.590  -6.846  37.609  1.00  1.04           H  
ATOM   1269 3HZ  LYS A  84      10.840  -5.816  37.260  1.00  1.04           H  
ATOM   1270  N   PRO A  85       8.260  -8.353  30.550  1.00  0.96           N  
ATOM   1271  CA  PRO A  85       6.974  -8.977  30.320  1.00  0.96           C  
ATOM   1272  C   PRO A  85       6.079  -9.065  31.555  1.00  0.96           C  
ATOM   1273  O   PRO A  85       6.559  -9.173  32.683  1.00  0.96           O  
ATOM   1274  CB  PRO A  85       7.392 -10.355  29.803  1.00  0.96           C  
ATOM   1275  CG  PRO A  85       8.766 -10.588  30.351  1.00  0.96           C  
ATOM   1276  CD  PRO A  85       9.405  -9.251  30.376  1.00  0.96           C  
ATOM   1277  HA  PRO A  85       6.467  -8.416  29.537  1.00  0.96           H  
ATOM   1278 1HB  PRO A  85       6.670 -11.106  30.156  1.00  0.96           H  
ATOM   1279 2HB  PRO A  85       7.354 -10.378  28.712  1.00  0.96           H  
ATOM   1280 1HG  PRO A  85       8.717 -11.017  31.349  1.00  0.96           H  
ATOM   1281 2HG  PRO A  85       9.310 -11.312  29.726  1.00  0.96           H  
ATOM   1282 1HD  PRO A  85      10.065  -9.229  31.217  1.00  0.96           H  
ATOM   1283 2HD  PRO A  85       9.921  -9.052  29.427  1.00  0.96           H  
ATOM   1284  N   THR A  86       4.770  -9.096  31.315  1.00  0.89           N  
ATOM   1285  CA  THR A  86       3.784  -9.334  32.370  1.00  0.89           C  
ATOM   1286  C   THR A  86       3.717 -10.847  32.574  1.00  0.89           C  
ATOM   1287  O   THR A  86       4.086 -11.565  31.655  1.00  0.89           O  
ATOM   1288  CB  THR A  86       2.387  -8.841  31.938  1.00  0.89           C  
ATOM   1289  OG1 THR A  86       1.934  -9.630  30.795  1.00  0.89           O  
ATOM   1290  CG2 THR A  86       2.432  -7.360  31.568  1.00  0.89           C  
ATOM   1291  H   THR A  86       4.462  -8.944  30.354  1.00  0.89           H  
ATOM   1292  HA  THR A  86       4.108  -8.821  33.270  1.00  0.89           H  
ATOM   1293  HB  THR A  86       1.678  -8.950  32.730  1.00  0.89           H  
ATOM   1294  HG1 THR A  86       1.025  -9.340  30.583  1.00  0.89           H  
ATOM   1295 1HG2 THR A  86       1.440  -7.027  31.265  1.00  0.89           H  
ATOM   1296 2HG2 THR A  86       2.756  -6.784  32.433  1.00  0.89           H  
ATOM   1297 3HG2 THR A  86       3.127  -7.212  30.749  1.00  0.89           H  
ATOM   1298  N   PRO A  87       3.182 -11.375  33.690  1.00  0.83           N  
ATOM   1299  CA  PRO A  87       2.974 -12.791  33.962  1.00  0.83           C  
ATOM   1300  C   PRO A  87       2.269 -13.530  32.835  1.00  0.83           C  
ATOM   1301  O   PRO A  87       2.531 -14.706  32.607  1.00  0.83           O  
ATOM   1302  CB  PRO A  87       2.124 -12.737  35.218  1.00  0.83           C  
ATOM   1303  CG  PRO A  87       2.556 -11.494  35.890  1.00  0.83           C  
ATOM   1304  CD  PRO A  87       2.800 -10.520  34.794  1.00  0.83           C  
ATOM   1305  HA  PRO A  87       3.938 -13.262  34.178  1.00  0.83           H  
ATOM   1306 1HB  PRO A  87       1.071 -12.733  34.957  1.00  0.83           H  
ATOM   1307 2HB  PRO A  87       2.303 -13.613  35.839  1.00  0.83           H  
ATOM   1308 1HG  PRO A  87       1.761 -11.150  36.555  1.00  0.83           H  
ATOM   1309 2HG  PRO A  87       3.438 -11.675  36.526  1.00  0.83           H  
ATOM   1310 1HD  PRO A  87       1.873  -9.999  34.592  1.00  0.83           H  
ATOM   1311 2HD  PRO A  87       3.620  -9.855  35.100  1.00  0.83           H  
ATOM   1312  N   VAL A  88       1.392 -12.858  32.091  1.00  0.79           N  
ATOM   1313  CA  VAL A  88       0.757 -13.571  31.003  1.00  0.79           C  
ATOM   1314  C   VAL A  88       1.804 -13.763  29.927  1.00  0.79           C  
ATOM   1315  O   VAL A  88       2.004 -14.878  29.438  1.00  0.79           O  
ATOM   1316  CB  VAL A  88      -0.408 -12.789  30.369  1.00  0.79           C  
ATOM   1317  CG1 VAL A  88      -0.937 -13.563  29.172  1.00  0.79           C  
ATOM   1318  CG2 VAL A  88      -1.497 -12.526  31.358  1.00  0.79           C  
ATOM   1319  H   VAL A  88       1.172 -11.889  32.266  1.00  0.79           H  
ATOM   1320  HA  VAL A  88       0.419 -14.545  31.346  1.00  0.79           H  
ATOM   1321  HB  VAL A  88      -0.032 -11.828  30.003  1.00  0.79           H  
ATOM   1322 1HG1 VAL A  88      -1.739 -13.015  28.716  1.00  0.79           H  
ATOM   1323 2HG1 VAL A  88      -0.137 -13.708  28.448  1.00  0.79           H  
ATOM   1324 3HG1 VAL A  88      -1.311 -14.531  29.503  1.00  0.79           H  
ATOM   1325 1HG2 VAL A  88      -2.287 -11.954  30.871  1.00  0.79           H  
ATOM   1326 2HG2 VAL A  88      -1.905 -13.447  31.719  1.00  0.79           H  
ATOM   1327 3HG2 VAL A  88      -1.092 -11.950  32.187  1.00  0.79           H  
ATOM   1328  N   GLN A  89       2.517 -12.675  29.598  1.00  0.77           N  
ATOM   1329  CA  GLN A  89       3.524 -12.683  28.539  1.00  0.77           C  
ATOM   1330  C   GLN A  89       4.692 -13.622  28.877  1.00  0.77           C  
ATOM   1331  O   GLN A  89       5.210 -14.330  28.005  1.00  0.77           O  
ATOM   1332  CB  GLN A  89       4.052 -11.258  28.334  1.00  0.77           C  
ATOM   1333  CG  GLN A  89       3.036 -10.267  27.766  1.00  0.77           C  
ATOM   1334  CD  GLN A  89       3.517  -8.802  27.753  1.00  0.77           C  
ATOM   1335  OE1 GLN A  89       4.256  -8.353  28.626  1.00  0.77           O  
ATOM   1336  NE2 GLN A  89       3.080  -8.046  26.763  1.00  0.77           N  
ATOM   1337  H   GLN A  89       2.343 -11.785  30.088  1.00  0.77           H  
ATOM   1338  HA  GLN A  89       3.056 -13.024  27.618  1.00  0.77           H  
ATOM   1339 1HB  GLN A  89       4.392 -10.873  29.275  1.00  0.77           H  
ATOM   1340 2HB  GLN A  89       4.909 -11.282  27.661  1.00  0.77           H  
ATOM   1341 1HG  GLN A  89       2.832 -10.528  26.768  1.00  0.77           H  
ATOM   1342 2HG  GLN A  89       2.119 -10.324  28.352  1.00  0.77           H  
ATOM   1343 1HE2 GLN A  89       3.350  -7.083  26.700  1.00  0.77           H  
ATOM   1344 2HE2 GLN A  89       2.452  -8.433  26.082  1.00  0.77           H  
ATOM   1345  N   LYS A  90       5.046 -13.695  30.171  1.00  0.76           N  
ATOM   1346  CA  LYS A  90       6.168 -14.510  30.653  1.00  0.76           C  
ATOM   1347  C   LYS A  90       5.972 -15.987  30.334  1.00  0.76           C  
ATOM   1348  O   LYS A  90       6.942 -16.731  30.198  1.00  0.76           O  
ATOM   1349  CB  LYS A  90       6.354 -14.390  32.183  1.00  0.76           C  
ATOM   1350  CG  LYS A  90       6.851 -13.029  32.695  1.00  0.76           C  
ATOM   1351  CD  LYS A  90       7.066 -12.998  34.189  1.00  0.76           C  
ATOM   1352  CE  LYS A  90       7.342 -11.571  34.644  1.00  0.76           C  
ATOM   1353  NZ  LYS A  90       7.604 -11.485  36.095  1.00  0.76           N  
ATOM   1354  H   LYS A  90       4.561 -13.098  30.833  1.00  0.76           H  
ATOM   1355  HA  LYS A  90       7.077 -14.170  30.160  1.00  0.76           H  
ATOM   1356 1HB  LYS A  90       5.408 -14.603  32.673  1.00  0.76           H  
ATOM   1357 2HB  LYS A  90       7.068 -15.145  32.510  1.00  0.76           H  
ATOM   1358 1HG  LYS A  90       7.776 -12.805  32.244  1.00  0.76           H  
ATOM   1359 2HG  LYS A  90       6.178 -12.256  32.433  1.00  0.76           H  
ATOM   1360 1HD  LYS A  90       6.194 -13.382  34.707  1.00  0.76           H  
ATOM   1361 2HD  LYS A  90       7.924 -13.618  34.441  1.00  0.76           H  
ATOM   1362 1HE  LYS A  90       8.189 -11.156  34.094  1.00  0.76           H  
ATOM   1363 2HE  LYS A  90       6.456 -10.980  34.426  1.00  0.76           H  
ATOM   1364 1HZ  LYS A  90       7.732 -10.499  36.376  1.00  0.76           H  
ATOM   1365 2HZ  LYS A  90       6.817 -11.847  36.598  1.00  0.76           H  
ATOM   1366 3HZ  LYS A  90       8.421 -12.006  36.335  1.00  0.76           H  
ATOM   1367  N   TYR A  91       4.726 -16.434  30.264  1.00  0.76           N  
ATOM   1368  CA  TYR A  91       4.429 -17.824  29.977  1.00  0.76           C  
ATOM   1369  C   TYR A  91       3.911 -17.992  28.558  1.00  0.76           C  
ATOM   1370  O   TYR A  91       4.270 -18.947  27.868  1.00  0.76           O  
ATOM   1371  CB  TYR A  91       3.487 -18.370  31.033  1.00  0.76           C  
ATOM   1372  CG  TYR A  91       4.137 -18.569  32.367  1.00  0.76           C  
ATOM   1373  CD1 TYR A  91       4.256 -17.527  33.260  1.00  0.76           C  
ATOM   1374  CD2 TYR A  91       4.581 -19.835  32.715  1.00  0.76           C  
ATOM   1375  CE1 TYR A  91       4.836 -17.728  34.491  1.00  0.76           C  
ATOM   1376  CE2 TYR A  91       5.153 -20.048  33.951  1.00  0.76           C  
ATOM   1377  CZ  TYR A  91       5.283 -18.998  34.840  1.00  0.76           C  
ATOM   1378  OH  TYR A  91       5.858 -19.206  36.075  1.00  0.76           O  
ATOM   1379  H   TYR A  91       3.945 -15.783  30.355  1.00  0.76           H  
ATOM   1380  HA  TYR A  91       5.355 -18.394  30.044  1.00  0.76           H  
ATOM   1381 1HB  TYR A  91       2.656 -17.676  31.164  1.00  0.76           H  
ATOM   1382 2HB  TYR A  91       3.095 -19.313  30.700  1.00  0.76           H  
ATOM   1383  HD1 TYR A  91       3.900 -16.548  32.989  1.00  0.76           H  
ATOM   1384  HD2 TYR A  91       4.477 -20.662  32.013  1.00  0.76           H  
ATOM   1385  HE1 TYR A  91       4.933 -16.898  35.190  1.00  0.76           H  
ATOM   1386  HE2 TYR A  91       5.503 -21.044  34.226  1.00  0.76           H  
ATOM   1387  HH  TYR A  91       6.097 -20.132  36.165  1.00  0.76           H  
ATOM   1388  N   SER A  92       3.116 -17.038  28.091  1.00  0.76           N  
ATOM   1389  CA  SER A  92       2.526 -17.148  26.778  1.00  0.76           C  
ATOM   1390  C   SER A  92       3.559 -17.156  25.670  1.00  0.76           C  
ATOM   1391  O   SER A  92       3.484 -17.989  24.763  1.00  0.76           O  
ATOM   1392  CB  SER A  92       1.605 -15.979  26.545  1.00  0.76           C  
ATOM   1393  OG  SER A  92       0.535 -15.995  27.444  1.00  0.76           O  
ATOM   1394  H   SER A  92       2.867 -16.243  28.664  1.00  0.76           H  
ATOM   1395  HA  SER A  92       1.977 -18.079  26.742  1.00  0.76           H  
ATOM   1396 1HB  SER A  92       2.163 -15.052  26.659  1.00  0.76           H  
ATOM   1397 2HB  SER A  92       1.235 -16.009  25.526  1.00  0.76           H  
ATOM   1398  HG  SER A  92       0.942 -15.851  28.330  1.00  0.76           H  
ATOM   1399  N   VAL A  93       4.575 -16.292  25.777  1.00  0.77           N  
ATOM   1400  CA  VAL A  93       5.568 -16.211  24.726  1.00  0.77           C  
ATOM   1401  C   VAL A  93       6.318 -17.528  24.500  1.00  0.77           C  
ATOM   1402  O   VAL A  93       6.291 -18.005  23.365  1.00  0.77           O  
ATOM   1403  CB  VAL A  93       6.560 -15.043  24.955  1.00  0.77           C  
ATOM   1404  CG1 VAL A  93       7.709 -15.131  23.923  1.00  0.77           C  
ATOM   1405  CG2 VAL A  93       5.803 -13.706  24.823  1.00  0.77           C  
ATOM   1406  H   VAL A  93       4.637 -15.649  26.569  1.00  0.77           H  
ATOM   1407  HA  VAL A  93       5.039 -15.976  23.802  1.00  0.77           H  
ATOM   1408  HB  VAL A  93       6.982 -15.098  25.944  1.00  0.77           H  
ATOM   1409 1HG1 VAL A  93       8.408 -14.308  24.084  1.00  0.77           H  
ATOM   1410 2HG1 VAL A  93       8.235 -16.075  24.035  1.00  0.77           H  
ATOM   1411 3HG1 VAL A  93       7.299 -15.068  22.918  1.00  0.77           H  
ATOM   1412 1HG2 VAL A  93       6.490 -12.876  24.986  1.00  0.77           H  
ATOM   1413 2HG2 VAL A  93       5.368 -13.625  23.837  1.00  0.77           H  
ATOM   1414 3HG2 VAL A  93       5.004 -13.664  25.561  1.00  0.77           H  
ATOM   1415  N   PRO A  94       6.998 -18.167  25.495  1.00  0.79           N  
ATOM   1416  CA  PRO A  94       7.706 -19.410  25.271  1.00  0.79           C  
ATOM   1417  C   PRO A  94       6.768 -20.552  24.871  1.00  0.79           C  
ATOM   1418  O   PRO A  94       7.177 -21.475  24.163  1.00  0.79           O  
ATOM   1419  CB  PRO A  94       8.380 -19.672  26.624  1.00  0.79           C  
ATOM   1420  CG  PRO A  94       7.562 -18.922  27.624  1.00  0.79           C  
ATOM   1421  CD  PRO A  94       7.056 -17.695  26.898  1.00  0.79           C  
ATOM   1422  HA  PRO A  94       8.470 -19.241  24.504  1.00  0.79           H  
ATOM   1423 1HB  PRO A  94       8.392 -20.745  26.833  1.00  0.79           H  
ATOM   1424 2HB  PRO A  94       9.426 -19.345  26.598  1.00  0.79           H  
ATOM   1425 1HG  PRO A  94       6.751 -19.566  27.998  1.00  0.79           H  
ATOM   1426 2HG  PRO A  94       8.178 -18.672  28.491  1.00  0.79           H  
ATOM   1427 1HD  PRO A  94       6.129 -17.459  27.289  1.00  0.79           H  
ATOM   1428 2HD  PRO A  94       7.721 -16.895  27.050  1.00  0.79           H  
ATOM   1429  N   ILE A  95       5.490 -20.485  25.249  1.00  0.81           N  
ATOM   1430  CA  ILE A  95       4.592 -21.549  24.835  1.00  0.81           C  
ATOM   1431  C   ILE A  95       4.336 -21.513  23.343  1.00  0.81           C  
ATOM   1432  O   ILE A  95       4.441 -22.544  22.658  1.00  0.81           O  
ATOM   1433  CB  ILE A  95       3.296 -21.494  25.637  1.00  0.81           C  
ATOM   1434  CG1 ILE A  95       3.591 -21.863  27.082  1.00  0.81           C  
ATOM   1435  CG2 ILE A  95       2.241 -22.395  25.033  1.00  0.81           C  
ATOM   1436  CD1 ILE A  95       2.470 -21.574  28.010  1.00  0.81           C  
ATOM   1437  H   ILE A  95       5.130 -19.745  25.858  1.00  0.81           H  
ATOM   1438  HA  ILE A  95       5.062 -22.499  25.059  1.00  0.81           H  
ATOM   1439  HB  ILE A  95       2.932 -20.467  25.648  1.00  0.81           H  
ATOM   1440 1HG1 ILE A  95       3.804 -22.917  27.128  1.00  0.81           H  
ATOM   1441 2HG1 ILE A  95       4.472 -21.323  27.413  1.00  0.81           H  
ATOM   1442 1HG2 ILE A  95       1.348 -22.334  25.629  1.00  0.81           H  
ATOM   1443 2HG2 ILE A  95       2.022 -22.082  24.007  1.00  0.81           H  
ATOM   1444 3HG2 ILE A  95       2.587 -23.398  25.024  1.00  0.81           H  
ATOM   1445 1HD1 ILE A  95       2.752 -21.867  29.018  1.00  0.81           H  
ATOM   1446 2HD1 ILE A  95       2.253 -20.518  27.983  1.00  0.81           H  
ATOM   1447 3HD1 ILE A  95       1.598 -22.126  27.699  1.00  0.81           H  
ATOM   1448  N   VAL A  96       4.053 -20.321  22.840  1.00  0.83           N  
ATOM   1449  CA  VAL A  96       3.796 -20.136  21.427  1.00  0.83           C  
ATOM   1450  C   VAL A  96       5.090 -20.317  20.634  1.00  0.83           C  
ATOM   1451  O   VAL A  96       5.097 -20.937  19.568  1.00  0.83           O  
ATOM   1452  CB  VAL A  96       3.206 -18.754  21.168  1.00  0.83           C  
ATOM   1453  CG1 VAL A  96       3.053 -18.533  19.654  1.00  0.83           C  
ATOM   1454  CG2 VAL A  96       1.916 -18.649  21.845  1.00  0.83           C  
ATOM   1455  H   VAL A  96       3.992 -19.517  23.471  1.00  0.83           H  
ATOM   1456  HA  VAL A  96       3.074 -20.888  21.104  1.00  0.83           H  
ATOM   1457  HB  VAL A  96       3.878 -18.012  21.558  1.00  0.83           H  
ATOM   1458 1HG1 VAL A  96       2.639 -17.546  19.459  1.00  0.83           H  
ATOM   1459 2HG1 VAL A  96       4.024 -18.623  19.177  1.00  0.83           H  
ATOM   1460 3HG1 VAL A  96       2.378 -19.289  19.249  1.00  0.83           H  
ATOM   1461 1HG2 VAL A  96       1.486 -17.659  21.672  1.00  0.83           H  
ATOM   1462 2HG2 VAL A  96       1.277 -19.421  21.434  1.00  0.83           H  
ATOM   1463 3HG2 VAL A  96       2.043 -18.808  22.913  1.00  0.83           H  
ATOM   1464  N   ALA A  97       6.197 -19.779  21.161  1.00  0.83           N  
ATOM   1465  CA  ALA A  97       7.510 -19.856  20.524  1.00  0.83           C  
ATOM   1466  C   ALA A  97       7.939 -21.299  20.284  1.00  0.83           C  
ATOM   1467  O   ALA A  97       8.591 -21.601  19.286  1.00  0.83           O  
ATOM   1468  CB  ALA A  97       8.550 -19.164  21.374  1.00  0.83           C  
ATOM   1469  H   ALA A  97       6.135 -19.275  22.044  1.00  0.83           H  
ATOM   1470  HA  ALA A  97       7.441 -19.353  19.557  1.00  0.83           H  
ATOM   1471 1HB  ALA A  97       9.516 -19.204  20.874  1.00  0.83           H  
ATOM   1472 2HB  ALA A  97       8.261 -18.126  21.535  1.00  0.83           H  
ATOM   1473 3HB  ALA A  97       8.613 -19.677  22.319  1.00  0.83           H  
ATOM   1474  N   ASN A  98       7.522 -22.208  21.169  1.00  0.83           N  
ATOM   1475  CA  ASN A  98       7.863 -23.616  21.044  1.00  0.83           C  
ATOM   1476  C   ASN A  98       6.835 -24.407  20.229  1.00  0.83           C  
ATOM   1477  O   ASN A  98       6.885 -25.638  20.188  1.00  0.83           O  
ATOM   1478  CB  ASN A  98       8.053 -24.238  22.412  1.00  0.83           C  
ATOM   1479  CG  ASN A  98       9.379 -23.851  23.056  1.00  0.83           C  
ATOM   1480  OD1 ASN A  98      10.429 -24.400  22.699  1.00  0.83           O  
ATOM   1481  ND2 ASN A  98       9.351 -22.929  23.966  1.00  0.83           N  
ATOM   1482  H   ASN A  98       7.011 -21.906  22.000  1.00  0.83           H  
ATOM   1483  HA  ASN A  98       8.811 -23.686  20.510  1.00  0.83           H  
ATOM   1484 1HB  ASN A  98       7.232 -23.922  23.066  1.00  0.83           H  
ATOM   1485 2HB  ASN A  98       8.005 -25.318  22.321  1.00  0.83           H  
ATOM   1486 1HD2 ASN A  98      10.192 -22.633  24.414  1.00  0.83           H  
ATOM   1487 2HD2 ASN A  98       8.467 -22.496  24.190  1.00  0.83           H  
ATOM   1488  N   GLY A  99       5.925 -23.701  19.551  1.00  0.81           N  
ATOM   1489  CA  GLY A  99       4.957 -24.322  18.658  1.00  0.81           C  
ATOM   1490  C   GLY A  99       3.729 -24.938  19.315  1.00  0.81           C  
ATOM   1491  O   GLY A  99       3.073 -25.783  18.699  1.00  0.81           O  
ATOM   1492  H   GLY A  99       5.897 -22.686  19.633  1.00  0.81           H  
ATOM   1493 1HA  GLY A  99       4.631 -23.567  17.944  1.00  0.81           H  
ATOM   1494 2HA  GLY A  99       5.466 -25.087  18.076  1.00  0.81           H  
ATOM   1495  N   ARG A 100       3.406 -24.554  20.549  1.00  0.79           N  
ATOM   1496  CA  ARG A 100       2.252 -25.156  21.206  1.00  0.79           C  
ATOM   1497  C   ARG A 100       1.020 -24.285  21.159  1.00  0.79           C  
ATOM   1498  O   ARG A 100       1.080 -23.091  20.850  1.00  0.79           O  
ATOM   1499  CB  ARG A 100       2.575 -25.538  22.637  1.00  0.79           C  
ATOM   1500  CG  ARG A 100       3.608 -26.636  22.692  1.00  0.79           C  
ATOM   1501  CD  ARG A 100       3.843 -27.169  24.034  1.00  0.79           C  
ATOM   1502  NE  ARG A 100       4.727 -28.304  23.962  1.00  0.79           N  
ATOM   1503  CZ  ARG A 100       6.075 -28.240  24.002  1.00  0.79           C  
ATOM   1504  NH1 ARG A 100       6.683 -27.086  24.147  1.00  0.79           N  
ATOM   1505  NH2 ARG A 100       6.788 -29.347  23.891  1.00  0.79           N  
ATOM   1506  H   ARG A 100       3.946 -23.849  21.053  1.00  0.79           H  
ATOM   1507  HA  ARG A 100       2.012 -26.085  20.691  1.00  0.79           H  
ATOM   1508 1HB  ARG A 100       2.977 -24.682  23.158  1.00  0.79           H  
ATOM   1509 2HB  ARG A 100       1.674 -25.869  23.163  1.00  0.79           H  
ATOM   1510 1HG  ARG A 100       3.272 -27.465  22.063  1.00  0.79           H  
ATOM   1511 2HG  ARG A 100       4.557 -26.254  22.306  1.00  0.79           H  
ATOM   1512 1HD  ARG A 100       4.306 -26.412  24.663  1.00  0.79           H  
ATOM   1513 2HD  ARG A 100       2.896 -27.501  24.473  1.00  0.79           H  
ATOM   1514  HE  ARG A 100       4.288 -29.226  23.845  1.00  0.79           H  
ATOM   1515 1HH1 ARG A 100       6.143 -26.238  24.232  1.00  0.79           H  
ATOM   1516 2HH1 ARG A 100       7.691 -27.052  24.182  1.00  0.79           H  
ATOM   1517 1HH2 ARG A 100       6.314 -30.238  23.775  1.00  0.79           H  
ATOM   1518 2HH2 ARG A 100       7.794 -29.306  23.921  1.00  0.79           H  
ATOM   1519  N   ASP A 101      -0.114 -24.920  21.418  1.00  0.77           N  
ATOM   1520  CA  ASP A 101      -1.388 -24.234  21.481  1.00  0.77           C  
ATOM   1521  C   ASP A 101      -1.576 -23.661  22.881  1.00  0.77           C  
ATOM   1522  O   ASP A 101      -1.026 -24.188  23.856  1.00  0.77           O  
ATOM   1523  CB  ASP A 101      -2.502 -25.189  21.106  1.00  0.77           C  
ATOM   1524  CG  ASP A 101      -2.545 -25.560  19.620  1.00  0.77           C  
ATOM   1525  OD1 ASP A 101      -2.428 -24.687  18.793  1.00  0.77           O  
ATOM   1526  OD2 ASP A 101      -2.715 -26.733  19.315  1.00  0.77           O  
ATOM   1527  H   ASP A 101      -0.087 -25.915  21.647  1.00  0.77           H  
ATOM   1528  HA  ASP A 101      -1.384 -23.405  20.771  1.00  0.77           H  
ATOM   1529 1HB  ASP A 101      -2.376 -26.109  21.665  1.00  0.77           H  
ATOM   1530 2HB  ASP A 101      -3.417 -24.761  21.414  1.00  0.77           H  
ATOM   1531  N   LEU A 102      -2.326 -22.577  22.986  1.00  0.77           N  
ATOM   1532  CA  LEU A 102      -2.508 -21.961  24.295  1.00  0.77           C  
ATOM   1533  C   LEU A 102      -3.798 -21.245  24.592  1.00  0.77           C  
ATOM   1534  O   LEU A 102      -4.202 -20.339  23.869  1.00  0.77           O  
ATOM   1535  CB  LEU A 102      -1.349 -20.995  24.513  1.00  0.77           C  
ATOM   1536  CG  LEU A 102      -1.412 -20.031  25.676  1.00  0.77           C  
ATOM   1537  CD1 LEU A 102      -1.379 -20.712  26.971  1.00  0.77           C  
ATOM   1538  CD2 LEU A 102      -0.254 -19.119  25.568  1.00  0.77           C  
ATOM   1539  H   LEU A 102      -2.771 -22.185  22.152  1.00  0.77           H  
ATOM   1540  HA  LEU A 102      -2.415 -22.754  25.021  1.00  0.77           H  
ATOM   1541 1HB  LEU A 102      -0.504 -21.610  24.708  1.00  0.77           H  
ATOM   1542 2HB  LEU A 102      -1.134 -20.489  23.645  1.00  0.77           H  
ATOM   1543  HG  LEU A 102      -2.343 -19.458  25.617  1.00  0.77           H  
ATOM   1544 1HD1 LEU A 102      -1.438 -19.955  27.718  1.00  0.77           H  
ATOM   1545 2HD1 LEU A 102      -2.202 -21.360  27.086  1.00  0.77           H  
ATOM   1546 3HD1 LEU A 102      -0.467 -21.279  27.074  1.00  0.77           H  
ATOM   1547 1HD2 LEU A 102      -0.299 -18.403  26.384  1.00  0.77           H  
ATOM   1548 2HD2 LEU A 102       0.662 -19.698  25.631  1.00  0.77           H  
ATOM   1549 3HD2 LEU A 102      -0.279 -18.596  24.619  1.00  0.77           H  
ATOM   1550  N   MET A 103      -4.377 -21.593  25.736  1.00  0.80           N  
ATOM   1551  CA  MET A 103      -5.532 -20.870  26.235  1.00  0.80           C  
ATOM   1552  C   MET A 103      -5.102 -20.151  27.502  1.00  0.80           C  
ATOM   1553  O   MET A 103      -4.682 -20.794  28.468  1.00  0.80           O  
ATOM   1554  CB  MET A 103      -6.710 -21.793  26.498  1.00  0.80           C  
ATOM   1555  CG  MET A 103      -7.965 -21.075  26.979  1.00  0.80           C  
ATOM   1556  SD  MET A 103      -9.437 -22.123  26.937  1.00  0.80           S  
ATOM   1557  CE  MET A 103      -9.182 -23.284  28.231  1.00  0.80           C  
ATOM   1558  H   MET A 103      -3.956 -22.353  26.275  1.00  0.80           H  
ATOM   1559  HA  MET A 103      -5.830 -20.121  25.510  1.00  0.80           H  
ATOM   1560 1HB  MET A 103      -6.946 -22.376  25.606  1.00  0.80           H  
ATOM   1561 2HB  MET A 103      -6.450 -22.465  27.282  1.00  0.80           H  
ATOM   1562 1HG  MET A 103      -7.816 -20.731  27.999  1.00  0.80           H  
ATOM   1563 2HG  MET A 103      -8.146 -20.199  26.357  1.00  0.80           H  
ATOM   1564 1HE  MET A 103     -10.018 -23.967  28.280  1.00  0.80           H  
ATOM   1565 2HE  MET A 103      -8.290 -23.824  28.036  1.00  0.80           H  
ATOM   1566 3HE  MET A 103      -9.078 -22.780  29.159  1.00  0.80           H  
ATOM   1567  N   ALA A 104      -5.204 -18.833  27.490  1.00  0.88           N  
ATOM   1568  CA  ALA A 104      -4.786 -18.033  28.634  1.00  0.88           C  
ATOM   1569  C   ALA A 104      -5.979 -17.373  29.290  1.00  0.88           C  
ATOM   1570  O   ALA A 104      -6.912 -16.956  28.599  1.00  0.88           O  
ATOM   1571  CB  ALA A 104      -3.780 -16.972  28.197  1.00  0.88           C  
ATOM   1572  H   ALA A 104      -5.565 -18.377  26.650  1.00  0.88           H  
ATOM   1573  HA  ALA A 104      -4.324 -18.690  29.366  1.00  0.88           H  
ATOM   1574 1HB  ALA A 104      -3.464 -16.392  29.067  1.00  0.88           H  
ATOM   1575 2HB  ALA A 104      -2.912 -17.459  27.748  1.00  0.88           H  
ATOM   1576 3HB  ALA A 104      -4.239 -16.313  27.468  1.00  0.88           H  
ATOM   1577  N   CYS A 105      -5.906 -17.213  30.605  1.00  0.99           N  
ATOM   1578  CA  CYS A 105      -6.959 -16.525  31.325  1.00  0.99           C  
ATOM   1579  C   CYS A 105      -6.435 -15.455  32.276  1.00  0.99           C  
ATOM   1580  O   CYS A 105      -5.607 -15.694  33.176  1.00  0.99           O  
ATOM   1581  CB  CYS A 105      -7.794 -17.520  32.075  1.00  0.99           C  
ATOM   1582  SG  CYS A 105      -9.086 -16.848  32.932  1.00  0.99           S  
ATOM   1583  H   CYS A 105      -5.137 -17.642  31.111  1.00  0.99           H  
ATOM   1584  HA  CYS A 105      -7.592 -16.051  30.594  1.00  0.99           H  
ATOM   1585 1HB  CYS A 105      -8.212 -18.215  31.362  1.00  0.99           H  
ATOM   1586 2HB  CYS A 105      -7.169 -18.049  32.774  1.00  0.99           H  
ATOM   1587  HG  CYS A 105      -9.556 -16.121  31.904  1.00  0.99           H  
ATOM   1588  N   ALA A 106      -6.906 -14.245  32.037  1.00  1.12           N  
ATOM   1589  CA  ALA A 106      -6.405 -13.090  32.763  1.00  1.12           C  
ATOM   1590  C   ALA A 106      -7.344 -11.909  32.664  1.00  1.12           C  
ATOM   1591  O   ALA A 106      -8.389 -11.981  32.033  1.00  1.12           O  
ATOM   1592  CB  ALA A 106      -5.029 -12.703  32.260  1.00  1.12           C  
ATOM   1593  H   ALA A 106      -7.637 -14.148  31.323  1.00  1.12           H  
ATOM   1594  HA  ALA A 106      -6.333 -13.370  33.806  1.00  1.12           H  
ATOM   1595 1HB  ALA A 106      -4.647 -11.870  32.845  1.00  1.12           H  
ATOM   1596 2HB  ALA A 106      -4.357 -13.538  32.350  1.00  1.12           H  
ATOM   1597 3HB  ALA A 106      -5.068 -12.399  31.236  1.00  1.12           H  
ATOM   1598  N   GLN A 107      -7.001 -10.834  33.344  1.00  1.23           N  
ATOM   1599  CA  GLN A 107      -7.826  -9.645  33.333  1.00  1.23           C  
ATOM   1600  C   GLN A 107      -7.318  -8.573  32.362  1.00  1.23           C  
ATOM   1601  O   GLN A 107      -6.164  -8.601  31.900  1.00  1.23           O  
ATOM   1602  CB  GLN A 107      -7.924  -9.103  34.750  1.00  1.23           C  
ATOM   1603  CG  GLN A 107      -8.541 -10.100  35.756  1.00  1.23           C  
ATOM   1604  CD  GLN A 107     -10.024 -10.450  35.465  1.00  1.23           C  
ATOM   1605  OE1 GLN A 107     -10.869  -9.546  35.419  1.00  1.23           O  
ATOM   1606  NE2 GLN A 107     -10.339 -11.739  35.301  1.00  1.23           N  
ATOM   1607  H   GLN A 107      -6.140 -10.826  33.869  1.00  1.23           H  
ATOM   1608  HA  GLN A 107      -8.828  -9.928  33.012  1.00  1.23           H  
ATOM   1609 1HB  GLN A 107      -6.930  -8.829  35.103  1.00  1.23           H  
ATOM   1610 2HB  GLN A 107      -8.531  -8.198  34.752  1.00  1.23           H  
ATOM   1611 1HG  GLN A 107      -7.971 -11.025  35.724  1.00  1.23           H  
ATOM   1612 2HG  GLN A 107      -8.488  -9.666  36.755  1.00  1.23           H  
ATOM   1613 1HE2 GLN A 107     -11.292 -12.010  35.152  1.00  1.23           H  
ATOM   1614 2HE2 GLN A 107      -9.643 -12.454  35.353  1.00  1.23           H  
ATOM   1615  N   THR A 108      -8.204  -7.638  32.049  1.00  1.30           N  
ATOM   1616  CA  THR A 108      -7.896  -6.521  31.169  1.00  1.30           C  
ATOM   1617  C   THR A 108      -6.719  -5.718  31.713  1.00  1.30           C  
ATOM   1618  O   THR A 108      -6.669  -5.408  32.902  1.00  1.30           O  
ATOM   1619  CB  THR A 108      -9.132  -5.621  31.002  1.00  1.30           C  
ATOM   1620  OG1 THR A 108     -10.214  -6.394  30.465  1.00  1.30           O  
ATOM   1621  CG2 THR A 108      -8.835  -4.458  30.065  1.00  1.30           C  
ATOM   1622  H   THR A 108      -9.131  -7.697  32.451  1.00  1.30           H  
ATOM   1623  HA  THR A 108      -7.619  -6.916  30.192  1.00  1.30           H  
ATOM   1624  HB  THR A 108      -9.425  -5.229  31.976  1.00  1.30           H  
ATOM   1625  HG1 THR A 108      -9.982  -6.698  29.581  1.00  1.30           H  
ATOM   1626 1HG2 THR A 108      -9.726  -3.840  29.964  1.00  1.30           H  
ATOM   1627 2HG2 THR A 108      -8.025  -3.855  30.470  1.00  1.30           H  
ATOM   1628 3HG2 THR A 108      -8.548  -4.842  29.087  1.00  1.30           H  
ATOM   1629  N   GLY A 109      -5.761  -5.400  30.838  1.00  1.30           N  
ATOM   1630  CA  GLY A 109      -4.568  -4.649  31.230  1.00  1.30           C  
ATOM   1631  C   GLY A 109      -3.363  -5.550  31.529  1.00  1.30           C  
ATOM   1632  O   GLY A 109      -2.251  -5.061  31.725  1.00  1.30           O  
ATOM   1633  H   GLY A 109      -5.870  -5.683  29.876  1.00  1.30           H  
ATOM   1634 1HA  GLY A 109      -4.309  -3.950  30.435  1.00  1.30           H  
ATOM   1635 2HA  GLY A 109      -4.796  -4.050  32.110  1.00  1.30           H  
ATOM   1636  N   SER A 110      -3.576  -6.868  31.506  1.00  1.24           N  
ATOM   1637  CA  SER A 110      -2.535  -7.859  31.782  1.00  1.24           C  
ATOM   1638  C   SER A 110      -1.460  -8.072  30.698  1.00  1.24           C  
ATOM   1639  O   SER A 110      -0.520  -8.823  30.933  1.00  1.24           O  
ATOM   1640  CB  SER A 110      -3.182  -9.182  32.096  1.00  1.24           C  
ATOM   1641  OG  SER A 110      -3.869  -9.671  30.982  1.00  1.24           O  
ATOM   1642  H   SER A 110      -4.524  -7.222  31.364  1.00  1.24           H  
ATOM   1643  HA  SER A 110      -2.016  -7.531  32.683  1.00  1.24           H  
ATOM   1644 1HB  SER A 110      -2.415  -9.887  32.391  1.00  1.24           H  
ATOM   1645 2HB  SER A 110      -3.866  -9.074  32.936  1.00  1.24           H  
ATOM   1646  HG  SER A 110      -4.769  -9.275  31.047  1.00  1.24           H  
ATOM   1647  N   GLY A 111      -1.601  -7.472  29.509  1.00  1.14           N  
ATOM   1648  CA  GLY A 111      -0.575  -7.586  28.450  1.00  1.14           C  
ATOM   1649  C   GLY A 111      -0.680  -8.799  27.507  1.00  1.14           C  
ATOM   1650  O   GLY A 111       0.186  -9.001  26.642  1.00  1.14           O  
ATOM   1651  H   GLY A 111      -2.408  -6.885  29.363  1.00  1.14           H  
ATOM   1652 1HA  GLY A 111      -0.601  -6.675  27.851  1.00  1.14           H  
ATOM   1653 2HA  GLY A 111       0.407  -7.595  28.924  1.00  1.14           H  
ATOM   1654  N   LYS A 112      -1.761  -9.557  27.615  1.00  1.05           N  
ATOM   1655  CA  LYS A 112      -1.978 -10.734  26.774  1.00  1.05           C  
ATOM   1656  C   LYS A 112      -1.782 -10.528  25.267  1.00  1.05           C  
ATOM   1657  O   LYS A 112      -1.157 -11.372  24.619  1.00  1.05           O  
ATOM   1658  CB  LYS A 112      -3.394 -11.260  26.984  1.00  1.05           C  
ATOM   1659  CG  LYS A 112      -3.755 -12.414  26.105  1.00  1.05           C  
ATOM   1660  CD  LYS A 112      -4.435 -11.884  24.859  1.00  1.05           C  
ATOM   1661  CE  LYS A 112      -5.551 -10.909  25.181  1.00  1.05           C  
ATOM   1662  NZ  LYS A 112      -6.011 -10.195  24.007  1.00  1.05           N  
ATOM   1663  H   LYS A 112      -2.436  -9.335  28.335  1.00  1.05           H  
ATOM   1664  HA  LYS A 112      -1.261 -11.495  27.082  1.00  1.05           H  
ATOM   1665 1HB  LYS A 112      -3.520 -11.573  28.021  1.00  1.05           H  
ATOM   1666 2HB  LYS A 112      -4.104 -10.461  26.805  1.00  1.05           H  
ATOM   1667 1HG  LYS A 112      -2.840 -12.928  25.799  1.00  1.05           H  
ATOM   1668 2HG  LYS A 112      -4.362 -13.107  26.605  1.00  1.05           H  
ATOM   1669 1HD  LYS A 112      -3.742 -11.481  24.172  1.00  1.05           H  
ATOM   1670 2HD  LYS A 112      -4.922 -12.710  24.359  1.00  1.05           H  
ATOM   1671 1HE  LYS A 112      -6.348 -11.455  25.543  1.00  1.05           H  
ATOM   1672 2HE  LYS A 112      -5.240 -10.194  25.933  1.00  1.05           H  
ATOM   1673 1HZ  LYS A 112      -6.782  -9.601  24.241  1.00  1.05           H  
ATOM   1674 2HZ  LYS A 112      -5.268  -9.619  23.613  1.00  1.05           H  
ATOM   1675 3HZ  LYS A 112      -6.293 -10.881  23.324  1.00  1.05           H  
ATOM   1676  N   THR A 113      -2.302  -9.417  24.715  1.00  0.97           N  
ATOM   1677  CA  THR A 113      -2.248  -9.213  23.266  1.00  0.97           C  
ATOM   1678  C   THR A 113      -0.821  -9.181  22.773  1.00  0.97           C  
ATOM   1679  O   THR A 113      -0.475  -9.896  21.829  1.00  0.97           O  
ATOM   1680  CB  THR A 113      -2.974  -7.924  22.855  1.00  0.97           C  
ATOM   1681  OG1 THR A 113      -4.375  -8.002  23.194  1.00  0.97           O  
ATOM   1682  CG2 THR A 113      -2.827  -7.683  21.366  1.00  0.97           C  
ATOM   1683  H   THR A 113      -2.747  -8.731  25.306  1.00  0.97           H  
ATOM   1684  HA  THR A 113      -2.740 -10.047  22.770  1.00  0.97           H  
ATOM   1685  HB  THR A 113      -2.535  -7.093  23.394  1.00  0.97           H  
ATOM   1686  HG1 THR A 113      -4.783  -7.144  22.996  1.00  0.97           H  
ATOM   1687 1HG2 THR A 113      -3.325  -6.755  21.100  1.00  0.97           H  
ATOM   1688 2HG2 THR A 113      -1.779  -7.604  21.135  1.00  0.97           H  
ATOM   1689 3HG2 THR A 113      -3.265  -8.511  20.810  1.00  0.97           H  
ATOM   1690  N   GLY A 114       0.026  -8.407  23.444  1.00  0.92           N  
ATOM   1691  CA  GLY A 114       1.424  -8.345  23.078  1.00  0.92           C  
ATOM   1692  C   GLY A 114       2.058  -9.720  23.218  1.00  0.92           C  
ATOM   1693  O   GLY A 114       2.814 -10.147  22.350  1.00  0.92           O  
ATOM   1694  H   GLY A 114      -0.312  -7.836  24.207  1.00  0.92           H  
ATOM   1695 1HA  GLY A 114       1.519  -7.985  22.058  1.00  0.92           H  
ATOM   1696 2HA  GLY A 114       1.936  -7.628  23.719  1.00  0.92           H  
ATOM   1697  N   GLY A 115       1.679 -10.460  24.270  1.00  0.88           N  
ATOM   1698  CA  GLY A 115       2.238 -11.792  24.499  1.00  0.88           C  
ATOM   1699  C   GLY A 115       1.999 -12.722  23.326  1.00  0.88           C  
ATOM   1700  O   GLY A 115       2.865 -13.523  22.977  1.00  0.88           O  
ATOM   1701  H   GLY A 115       1.021 -10.069  24.948  1.00  0.88           H  
ATOM   1702 1HA  GLY A 115       3.307 -11.712  24.693  1.00  0.88           H  
ATOM   1703 2HA  GLY A 115       1.777 -12.219  25.390  1.00  0.88           H  
ATOM   1704  N   PHE A 116       0.835 -12.601  22.697  1.00  0.86           N  
ATOM   1705  CA  PHE A 116       0.529 -13.414  21.531  1.00  0.86           C  
ATOM   1706  C   PHE A 116       1.234 -12.844  20.283  1.00  0.86           C  
ATOM   1707  O   PHE A 116       1.841 -13.589  19.510  1.00  0.86           O  
ATOM   1708  CB  PHE A 116      -0.986 -13.512  21.339  1.00  0.86           C  
ATOM   1709  CG  PHE A 116      -1.696 -14.347  22.419  1.00  0.86           C  
ATOM   1710  CD1 PHE A 116      -0.982 -15.128  23.324  1.00  0.86           C  
ATOM   1711  CD2 PHE A 116      -3.072 -14.352  22.516  1.00  0.86           C  
ATOM   1712  CE1 PHE A 116      -1.646 -15.880  24.288  1.00  0.86           C  
ATOM   1713  CE2 PHE A 116      -3.733 -15.113  23.468  1.00  0.86           C  
ATOM   1714  CZ  PHE A 116      -3.022 -15.875  24.354  1.00  0.86           C  
ATOM   1715  H   PHE A 116       0.146 -11.942  23.068  1.00  0.86           H  
ATOM   1716  HA  PHE A 116       0.910 -14.421  21.703  1.00  0.86           H  
ATOM   1717 1HB  PHE A 116      -1.414 -12.505  21.353  1.00  0.86           H  
ATOM   1718 2HB  PHE A 116      -1.205 -13.950  20.367  1.00  0.86           H  
ATOM   1719  HD1 PHE A 116       0.107 -15.145  23.274  1.00  0.86           H  
ATOM   1720  HD2 PHE A 116      -3.643 -13.743  21.830  1.00  0.86           H  
ATOM   1721  HE1 PHE A 116      -1.084 -16.476  24.991  1.00  0.86           H  
ATOM   1722  HE2 PHE A 116      -4.820 -15.101  23.508  1.00  0.86           H  
ATOM   1723  HZ  PHE A 116      -3.543 -16.471  25.104  1.00  0.86           H  
ATOM   1724  N   LEU A 117       1.192 -11.519  20.115  1.00  0.84           N  
ATOM   1725  CA  LEU A 117       1.804 -10.867  18.960  1.00  0.84           C  
ATOM   1726  C   LEU A 117       3.305 -11.054  18.881  1.00  0.84           C  
ATOM   1727  O   LEU A 117       3.850 -11.208  17.795  1.00  0.84           O  
ATOM   1728  CB  LEU A 117       1.540  -9.360  18.982  1.00  0.84           C  
ATOM   1729  CG  LEU A 117       0.140  -8.876  18.682  1.00  0.84           C  
ATOM   1730  CD1 LEU A 117       0.055  -7.405  18.999  1.00  0.84           C  
ATOM   1731  CD2 LEU A 117      -0.128  -9.085  17.216  1.00  0.84           C  
ATOM   1732  H   LEU A 117       0.699 -10.944  20.799  1.00  0.84           H  
ATOM   1733  HA  LEU A 117       1.357 -11.287  18.064  1.00  0.84           H  
ATOM   1734 1HB  LEU A 117       1.805  -8.991  19.968  1.00  0.84           H  
ATOM   1735 2HB  LEU A 117       2.206  -8.890  18.263  1.00  0.84           H  
ATOM   1736  HG  LEU A 117      -0.590  -9.418  19.286  1.00  0.84           H  
ATOM   1737 1HD1 LEU A 117      -0.946  -7.027  18.775  1.00  0.84           H  
ATOM   1738 2HD1 LEU A 117       0.270  -7.254  20.053  1.00  0.84           H  
ATOM   1739 3HD1 LEU A 117       0.779  -6.879  18.413  1.00  0.84           H  
ATOM   1740 1HD2 LEU A 117      -1.124  -8.716  16.982  1.00  0.84           H  
ATOM   1741 2HD2 LEU A 117       0.609  -8.531  16.632  1.00  0.84           H  
ATOM   1742 3HD2 LEU A 117      -0.056 -10.145  16.976  1.00  0.84           H  
ATOM   1743  N   PHE A 118       3.988 -11.074  20.011  1.00  0.83           N  
ATOM   1744  CA  PHE A 118       5.435 -11.165  19.999  1.00  0.83           C  
ATOM   1745  C   PHE A 118       5.950 -12.359  19.187  1.00  0.83           C  
ATOM   1746  O   PHE A 118       6.616 -12.124  18.182  1.00  0.83           O  
ATOM   1747  CB  PHE A 118       5.985 -11.157  21.428  1.00  0.83           C  
ATOM   1748  CG  PHE A 118       5.894  -9.853  22.054  1.00  0.83           C  
ATOM   1749  CD1 PHE A 118       5.997  -8.723  21.314  1.00  0.83           C  
ATOM   1750  CD2 PHE A 118       5.646  -9.751  23.412  1.00  0.83           C  
ATOM   1751  CE1 PHE A 118       5.873  -7.525  21.900  1.00  0.83           C  
ATOM   1752  CE2 PHE A 118       5.513  -8.523  24.009  1.00  0.83           C  
ATOM   1753  CZ  PHE A 118       5.634  -7.407  23.259  1.00  0.83           C  
ATOM   1754  H   PHE A 118       3.497 -10.954  20.893  1.00  0.83           H  
ATOM   1755  HA  PHE A 118       5.811 -10.266  19.511  1.00  0.83           H  
ATOM   1756 1HB  PHE A 118       5.406 -11.799  22.066  1.00  0.83           H  
ATOM   1757 2HB  PHE A 118       7.021 -11.488  21.444  1.00  0.83           H  
ATOM   1758  HD1 PHE A 118       6.179  -8.789  20.243  1.00  0.83           H  
ATOM   1759  HD2 PHE A 118       5.544 -10.662  23.999  1.00  0.83           H  
ATOM   1760  HE1 PHE A 118       5.969  -6.653  21.288  1.00  0.83           H  
ATOM   1761  HE2 PHE A 118       5.314  -8.448  25.072  1.00  0.83           H  
ATOM   1762  HZ  PHE A 118       5.538  -6.428  23.725  1.00  0.83           H  
ATOM   1763  N   PRO A 119       5.698 -13.638  19.544  1.00  0.83           N  
ATOM   1764  CA  PRO A 119       6.150 -14.781  18.784  1.00  0.83           C  
ATOM   1765  C   PRO A 119       5.553 -14.840  17.378  1.00  0.83           C  
ATOM   1766  O   PRO A 119       6.181 -15.386  16.471  1.00  0.83           O  
ATOM   1767  CB  PRO A 119       5.693 -15.945  19.650  1.00  0.83           C  
ATOM   1768  CG  PRO A 119       4.581 -15.387  20.486  1.00  0.83           C  
ATOM   1769  CD  PRO A 119       4.946 -13.993  20.733  1.00  0.83           C  
ATOM   1770  HA  PRO A 119       7.246 -14.761  18.740  1.00  0.83           H  
ATOM   1771 1HB  PRO A 119       5.375 -16.767  19.006  1.00  0.83           H  
ATOM   1772 2HB  PRO A 119       6.530 -16.321  20.258  1.00  0.83           H  
ATOM   1773 1HG  PRO A 119       3.616 -15.471  19.973  1.00  0.83           H  
ATOM   1774 2HG  PRO A 119       4.494 -15.922  21.430  1.00  0.83           H  
ATOM   1775 1HD  PRO A 119       4.042 -13.432  20.843  1.00  0.83           H  
ATOM   1776 2HD  PRO A 119       5.574 -13.959  21.608  1.00  0.83           H  
ATOM   1777  N   VAL A 120       4.387 -14.219  17.154  1.00  0.83           N  
ATOM   1778  CA  VAL A 120       3.826 -14.219  15.806  1.00  0.83           C  
ATOM   1779  C   VAL A 120       4.659 -13.336  14.889  1.00  0.83           C  
ATOM   1780  O   VAL A 120       5.022 -13.719  13.764  1.00  0.83           O  
ATOM   1781  CB  VAL A 120       2.376 -13.714  15.843  1.00  0.83           C  
ATOM   1782  CG1 VAL A 120       1.830 -13.521  14.437  1.00  0.83           C  
ATOM   1783  CG2 VAL A 120       1.538 -14.724  16.575  1.00  0.83           C  
ATOM   1784  H   VAL A 120       3.845 -13.786  17.909  1.00  0.83           H  
ATOM   1785  HA  VAL A 120       3.837 -15.240  15.424  1.00  0.83           H  
ATOM   1786  HB  VAL A 120       2.345 -12.759  16.356  1.00  0.83           H  
ATOM   1787 1HG1 VAL A 120       0.805 -13.162  14.500  1.00  0.83           H  
ATOM   1788 2HG1 VAL A 120       2.439 -12.788  13.906  1.00  0.83           H  
ATOM   1789 3HG1 VAL A 120       1.854 -14.470  13.904  1.00  0.83           H  
ATOM   1790 1HG2 VAL A 120       0.505 -14.383  16.630  1.00  0.83           H  
ATOM   1791 2HG2 VAL A 120       1.586 -15.640  16.050  1.00  0.83           H  
ATOM   1792 3HG2 VAL A 120       1.926 -14.870  17.565  1.00  0.83           H  
ATOM   1793  N   LEU A 121       4.969 -12.145  15.386  1.00  0.85           N  
ATOM   1794  CA  LEU A 121       5.749 -11.190  14.639  1.00  0.85           C  
ATOM   1795  C   LEU A 121       7.190 -11.644  14.550  1.00  0.85           C  
ATOM   1796  O   LEU A 121       7.813 -11.521  13.499  1.00  0.85           O  
ATOM   1797  CB  LEU A 121       5.633  -9.820  15.292  1.00  0.85           C  
ATOM   1798  CG  LEU A 121       4.238  -9.215  15.204  1.00  0.85           C  
ATOM   1799  CD1 LEU A 121       4.203  -7.907  15.975  1.00  0.85           C  
ATOM   1800  CD2 LEU A 121       3.893  -9.055  13.757  1.00  0.85           C  
ATOM   1801  H   LEU A 121       4.640 -11.892  16.316  1.00  0.85           H  
ATOM   1802  HA  LEU A 121       5.345 -11.126  13.632  1.00  0.85           H  
ATOM   1803 1HB  LEU A 121       5.895  -9.917  16.350  1.00  0.85           H  
ATOM   1804 2HB  LEU A 121       6.338  -9.136  14.821  1.00  0.85           H  
ATOM   1805  HG  LEU A 121       3.511  -9.882  15.669  1.00  0.85           H  
ATOM   1806 1HD1 LEU A 121       3.203  -7.472  15.923  1.00  0.85           H  
ATOM   1807 2HD1 LEU A 121       4.459  -8.103  17.017  1.00  0.85           H  
ATOM   1808 3HD1 LEU A 121       4.926  -7.212  15.545  1.00  0.85           H  
ATOM   1809 1HD2 LEU A 121       2.899  -8.622  13.661  1.00  0.85           H  
ATOM   1810 2HD2 LEU A 121       4.623  -8.413  13.292  1.00  0.85           H  
ATOM   1811 3HD2 LEU A 121       3.916 -10.029  13.268  1.00  0.85           H  
ATOM   1812  N   SER A 122       7.703 -12.259  15.614  1.00  0.88           N  
ATOM   1813  CA  SER A 122       9.069 -12.740  15.592  1.00  0.88           C  
ATOM   1814  C   SER A 122       9.231 -13.775  14.494  1.00  0.88           C  
ATOM   1815  O   SER A 122      10.145 -13.675  13.674  1.00  0.88           O  
ATOM   1816  CB  SER A 122       9.437 -13.344  16.923  1.00  0.88           C  
ATOM   1817  OG  SER A 122      10.748 -13.824  16.911  1.00  0.88           O  
ATOM   1818  H   SER A 122       7.157 -12.352  16.467  1.00  0.88           H  
ATOM   1819  HA  SER A 122       9.733 -11.899  15.381  1.00  0.88           H  
ATOM   1820 1HB  SER A 122       9.309 -12.612  17.698  1.00  0.88           H  
ATOM   1821 2HB  SER A 122       8.760 -14.160  17.133  1.00  0.88           H  
ATOM   1822  HG  SER A 122      10.721 -14.593  16.332  1.00  0.88           H  
ATOM   1823  N   GLU A 123       8.326 -14.757  14.437  1.00  0.92           N  
ATOM   1824  CA  GLU A 123       8.440 -15.757  13.394  1.00  0.92           C  
ATOM   1825  C   GLU A 123       8.217 -15.162  12.017  1.00  0.92           C  
ATOM   1826  O   GLU A 123       8.891 -15.562  11.068  1.00  0.92           O  
ATOM   1827  CB  GLU A 123       7.511 -16.930  13.654  1.00  0.92           C  
ATOM   1828  CG  GLU A 123       7.984 -17.805  14.830  1.00  0.92           C  
ATOM   1829  CD  GLU A 123       9.332 -18.464  14.572  1.00  0.92           C  
ATOM   1830  OE1 GLU A 123       9.476 -19.097  13.553  1.00  0.92           O  
ATOM   1831  OE2 GLU A 123      10.210 -18.331  15.395  1.00  0.92           O  
ATOM   1832  H   GLU A 123       7.572 -14.828  15.124  1.00  0.92           H  
ATOM   1833  HA  GLU A 123       9.455 -16.148  13.420  1.00  0.92           H  
ATOM   1834 1HB  GLU A 123       6.508 -16.558  13.886  1.00  0.92           H  
ATOM   1835 2HB  GLU A 123       7.440 -17.552  12.762  1.00  0.92           H  
ATOM   1836 1HG  GLU A 123       8.058 -17.181  15.722  1.00  0.92           H  
ATOM   1837 2HG  GLU A 123       7.261 -18.578  15.024  1.00  0.92           H  
ATOM   1838  N   SER A 124       7.318 -14.182  11.887  1.00  0.96           N  
ATOM   1839  CA  SER A 124       7.112 -13.586  10.579  1.00  0.96           C  
ATOM   1840  C   SER A 124       8.420 -12.933  10.124  1.00  0.96           C  
ATOM   1841  O   SER A 124       8.864 -13.114   8.988  1.00  0.96           O  
ATOM   1842  CB  SER A 124       6.002 -12.549  10.654  1.00  0.96           C  
ATOM   1843  OG  SER A 124       4.773 -13.153  10.987  1.00  0.96           O  
ATOM   1844  H   SER A 124       6.747 -13.879  12.677  1.00  0.96           H  
ATOM   1845  HA  SER A 124       6.838 -14.367   9.868  1.00  0.96           H  
ATOM   1846 1HB  SER A 124       6.255 -11.795  11.395  1.00  0.96           H  
ATOM   1847 2HB  SER A 124       5.916 -12.047   9.693  1.00  0.96           H  
ATOM   1848  HG  SER A 124       4.876 -13.489  11.913  1.00  0.96           H  
ATOM   1849  N   PHE A 125       9.102 -12.235  11.039  1.00  1.01           N  
ATOM   1850  CA  PHE A 125      10.353 -11.584  10.678  1.00  1.01           C  
ATOM   1851  C   PHE A 125      11.426 -12.635  10.303  1.00  1.01           C  
ATOM   1852  O   PHE A 125      12.157 -12.496   9.316  1.00  1.01           O  
ATOM   1853  CB  PHE A 125      10.914 -10.765  11.862  1.00  1.01           C  
ATOM   1854  CG  PHE A 125      10.124  -9.536  12.373  1.00  1.01           C  
ATOM   1855  CD1 PHE A 125       8.851  -9.205  11.931  1.00  1.01           C  
ATOM   1856  CD2 PHE A 125      10.703  -8.716  13.341  1.00  1.01           C  
ATOM   1857  CE1 PHE A 125       8.183  -8.092  12.474  1.00  1.01           C  
ATOM   1858  CE2 PHE A 125      10.037  -7.623  13.851  1.00  1.01           C  
ATOM   1859  CZ  PHE A 125       8.782  -7.319  13.426  1.00  1.01           C  
ATOM   1860  H   PHE A 125       8.721 -12.117  11.978  1.00  1.01           H  
ATOM   1861  HA  PHE A 125      10.173 -10.937   9.826  1.00  1.01           H  
ATOM   1862 1HB  PHE A 125      11.046 -11.440  12.709  1.00  1.01           H  
ATOM   1863 2HB  PHE A 125      11.915 -10.425  11.596  1.00  1.01           H  
ATOM   1864  HD1 PHE A 125       8.372  -9.827  11.178  1.00  1.01           H  
ATOM   1865  HD2 PHE A 125      11.702  -8.954  13.697  1.00  1.01           H  
ATOM   1866  HE1 PHE A 125       7.185  -7.830  12.149  1.00  1.01           H  
ATOM   1867  HE2 PHE A 125      10.505  -7.003  14.597  1.00  1.01           H  
ATOM   1868  HZ  PHE A 125       8.256  -6.457  13.844  1.00  1.01           H  
ATOM   1869  N   LYS A 126      11.486 -13.722  11.067  1.00  1.05           N  
ATOM   1870  CA  LYS A 126      12.506 -14.744  10.857  1.00  1.05           C  
ATOM   1871  C   LYS A 126      12.312 -15.643   9.644  1.00  1.05           C  
ATOM   1872  O   LYS A 126      13.301 -16.048   9.021  1.00  1.05           O  
ATOM   1873  CB  LYS A 126      12.601 -15.664  12.067  1.00  1.05           C  
ATOM   1874  CG  LYS A 126      13.186 -15.063  13.324  1.00  1.05           C  
ATOM   1875  CD  LYS A 126      13.242 -16.126  14.393  1.00  1.05           C  
ATOM   1876  CE  LYS A 126      13.750 -15.610  15.718  1.00  1.05           C  
ATOM   1877  NZ  LYS A 126      15.117 -15.057  15.640  1.00  1.05           N  
ATOM   1878  H   LYS A 126      10.854 -13.808  11.862  1.00  1.05           H  
ATOM   1879  HA  LYS A 126      13.460 -14.231  10.741  1.00  1.05           H  
ATOM   1880 1HB  LYS A 126      11.600 -16.013  12.319  1.00  1.05           H  
ATOM   1881 2HB  LYS A 126      13.190 -16.539  11.810  1.00  1.05           H  
ATOM   1882 1HG  LYS A 126      14.193 -14.684  13.127  1.00  1.05           H  
ATOM   1883 2HG  LYS A 126      12.576 -14.229  13.664  1.00  1.05           H  
ATOM   1884 1HD  LYS A 126      12.234 -16.533  14.539  1.00  1.05           H  
ATOM   1885 2HD  LYS A 126      13.890 -16.932  14.061  1.00  1.05           H  
ATOM   1886 1HE  LYS A 126      13.084 -14.839  16.099  1.00  1.05           H  
ATOM   1887 2HE  LYS A 126      13.760 -16.444  16.416  1.00  1.05           H  
ATOM   1888 1HZ  LYS A 126      15.348 -14.782  16.596  1.00  1.05           H  
ATOM   1889 2HZ  LYS A 126      15.766 -15.743  15.317  1.00  1.05           H  
ATOM   1890 3HZ  LYS A 126      15.160 -14.221  15.027  1.00  1.05           H  
ATOM   1891  N   THR A 127      11.060 -15.987   9.340  1.00  1.11           N  
ATOM   1892  CA  THR A 127      10.763 -16.948   8.289  1.00  1.11           C  
ATOM   1893  C   THR A 127      10.191 -16.349   7.003  1.00  1.11           C  
ATOM   1894  O   THR A 127      10.227 -17.004   5.959  1.00  1.11           O  
ATOM   1895  CB  THR A 127       9.780 -18.007   8.825  1.00  1.11           C  
ATOM   1896  OG1 THR A 127       8.538 -17.395   9.178  1.00  1.11           O  
ATOM   1897  CG2 THR A 127      10.361 -18.655  10.084  1.00  1.11           C  
ATOM   1898  H   THR A 127      10.293 -15.620   9.897  1.00  1.11           H  
ATOM   1899  HA  THR A 127      11.691 -17.453   8.027  1.00  1.11           H  
ATOM   1900  HB  THR A 127       9.607 -18.765   8.065  1.00  1.11           H  
ATOM   1901  HG1 THR A 127       8.698 -16.687   9.833  1.00  1.11           H  
ATOM   1902 1HG2 THR A 127       9.664 -19.401  10.467  1.00  1.11           H  
ATOM   1903 2HG2 THR A 127      11.309 -19.132   9.846  1.00  1.11           H  
ATOM   1904 3HG2 THR A 127      10.518 -17.890  10.848  1.00  1.11           H  
ATOM   1905  N   GLY A 128       9.694 -15.116   7.055  1.00  1.18           N  
ATOM   1906  CA  GLY A 128       9.085 -14.493   5.894  1.00  1.18           C  
ATOM   1907  C   GLY A 128       7.583 -14.687   5.894  1.00  1.18           C  
ATOM   1908  O   GLY A 128       7.060 -15.491   6.663  1.00  1.18           O  
ATOM   1909  H   GLY A 128       9.680 -14.593   7.926  1.00  1.18           H  
ATOM   1910 1HA  GLY A 128       9.355 -13.449   5.858  1.00  1.18           H  
ATOM   1911 2HA  GLY A 128       9.487 -14.964   5.008  1.00  1.18           H  
ATOM   1912  N   PRO A 129       6.847 -13.953   5.064  1.00  1.29           N  
ATOM   1913  CA  PRO A 129       5.431 -14.058   4.936  1.00  1.29           C  
ATOM   1914  C   PRO A 129       5.290 -15.301   4.121  1.00  1.29           C  
ATOM   1915  O   PRO A 129       6.236 -15.659   3.423  1.00  1.29           O  
ATOM   1916  CB  PRO A 129       5.060 -12.812   4.159  1.00  1.29           C  
ATOM   1917  CG  PRO A 129       6.271 -12.588   3.269  1.00  1.29           C  
ATOM   1918  CD  PRO A 129       7.465 -13.094   4.071  1.00  1.29           C  
ATOM   1919  HA  PRO A 129       4.964 -14.131   5.925  1.00  1.29           H  
ATOM   1920 1HB  PRO A 129       4.137 -12.994   3.584  1.00  1.29           H  
ATOM   1921 2HB  PRO A 129       4.843 -11.983   4.840  1.00  1.29           H  
ATOM   1922 1HG  PRO A 129       6.139 -13.134   2.320  1.00  1.29           H  
ATOM   1923 2HG  PRO A 129       6.355 -11.523   3.013  1.00  1.29           H  
ATOM   1924 1HD  PRO A 129       8.048 -13.723   3.431  1.00  1.29           H  
ATOM   1925 2HD  PRO A 129       8.036 -12.278   4.476  1.00  1.29           H  
ATOM   1926  N   SER A 130       4.165 -15.956   4.138  1.00  1.45           N  
ATOM   1927  CA  SER A 130       4.080 -17.027   3.182  1.00  1.45           C  
ATOM   1928  C   SER A 130       4.015 -16.397   1.801  1.00  1.45           C  
ATOM   1929  O   SER A 130       3.373 -15.345   1.654  1.00  1.45           O  
ATOM   1930  CB  SER A 130       2.855 -17.858   3.389  1.00  1.45           C  
ATOM   1931  OG  SER A 130       2.750 -18.847   2.379  1.00  1.45           O  
ATOM   1932  H   SER A 130       3.392 -15.702   4.734  1.00  1.45           H  
ATOM   1933  HA  SER A 130       4.951 -17.660   3.299  1.00  1.45           H  
ATOM   1934 1HB  SER A 130       2.882 -18.330   4.369  1.00  1.45           H  
ATOM   1935 2HB  SER A 130       1.983 -17.210   3.353  1.00  1.45           H  
ATOM   1936  HG  SER A 130       2.701 -18.360   1.496  1.00  1.45           H  
ATOM   1937  N   PRO A 131       4.674 -16.965   0.785  1.00  1.69           N  
ATOM   1938  CA  PRO A 131       4.481 -16.593  -0.581  1.00  1.69           C  
ATOM   1939  C   PRO A 131       3.006 -16.791  -0.794  1.00  1.69           C  
ATOM   1940  O   PRO A 131       2.406 -17.667  -0.155  1.00  1.69           O  
ATOM   1941  CB  PRO A 131       5.355 -17.586  -1.352  1.00  1.69           C  
ATOM   1942  CG  PRO A 131       6.434 -17.975  -0.354  1.00  1.69           C  
ATOM   1943  CD  PRO A 131       5.735 -17.971   1.003  1.00  1.69           C  
ATOM   1944  HA  PRO A 131       4.781 -15.543  -0.734  1.00  1.69           H  
ATOM   1945 1HB  PRO A 131       4.744 -18.442  -1.684  1.00  1.69           H  
ATOM   1946 2HB  PRO A 131       5.755 -17.109  -2.257  1.00  1.69           H  
ATOM   1947 1HG  PRO A 131       6.859 -18.957  -0.612  1.00  1.69           H  
ATOM   1948 2HG  PRO A 131       7.260 -17.250  -0.403  1.00  1.69           H  
ATOM   1949 1HD  PRO A 131       5.306 -18.957   1.239  1.00  1.69           H  
ATOM   1950 2HD  PRO A 131       6.462 -17.625   1.757  1.00  1.69           H  
ATOM   1951  N   GLN A 132       2.401 -15.954  -1.613  1.00  2.06           N  
ATOM   1952  CA  GLN A 132       0.975 -16.064  -1.841  1.00  2.06           C  
ATOM   1953  C   GLN A 132       0.786 -17.110  -2.958  1.00  2.06           C  
ATOM   1954  O   GLN A 132       1.524 -17.062  -3.941  1.00  2.06           O  
ATOM   1955  CB  GLN A 132       0.470 -14.672  -2.246  1.00  2.06           C  
ATOM   1956  CG  GLN A 132       0.802 -13.566  -1.164  1.00  2.06           C  
ATOM   1957  CD  GLN A 132      -0.056 -13.587   0.130  1.00  2.06           C  
ATOM   1958  OE1 GLN A 132      -1.251 -13.201   0.059  1.00  2.06           O  
ATOM   1959  NE2 GLN A 132       0.512 -14.045   1.266  1.00  2.06           N  
ATOM   1960  H   GLN A 132       2.934 -15.242  -2.094  1.00  2.06           H  
ATOM   1961  HA  GLN A 132       0.495 -16.349  -0.912  1.00  2.06           H  
ATOM   1962 1HB  GLN A 132       0.921 -14.379  -3.192  1.00  2.06           H  
ATOM   1963 2HB  GLN A 132      -0.611 -14.705  -2.391  1.00  2.06           H  
ATOM   1964 1HG  GLN A 132       1.844 -13.694  -0.862  1.00  2.06           H  
ATOM   1965 2HG  GLN A 132       0.676 -12.590  -1.630  1.00  2.06           H  
ATOM   1966 1HE2 GLN A 132      -0.040 -14.099   2.134  1.00  2.06           H  
ATOM   1967 2HE2 GLN A 132       1.490 -14.371   1.289  1.00  2.06           H  
ATOM   1968  N   PRO A 133      -0.126 -18.085  -2.826  1.00  2.56           N  
ATOM   1969  CA  PRO A 133      -0.470 -19.066  -3.840  1.00  2.56           C  
ATOM   1970  C   PRO A 133      -0.918 -18.417  -5.129  1.00  2.56           C  
ATOM   1971  O   PRO A 133      -1.618 -17.402  -5.118  1.00  2.56           O  
ATOM   1972  CB  PRO A 133      -1.615 -19.836  -3.176  1.00  2.56           C  
ATOM   1973  CG  PRO A 133      -1.336 -19.707  -1.711  1.00  2.56           C  
ATOM   1974  CD  PRO A 133      -0.735 -18.334  -1.539  1.00  2.56           C  
ATOM   1975  HA  PRO A 133       0.395 -19.719  -4.017  1.00  2.56           H  
ATOM   1976 1HB  PRO A 133      -2.580 -19.397  -3.473  1.00  2.56           H  
ATOM   1977 2HB  PRO A 133      -1.618 -20.878  -3.525  1.00  2.56           H  
ATOM   1978 1HG  PRO A 133      -2.257 -19.839  -1.127  1.00  2.56           H  
ATOM   1979 2HG  PRO A 133      -0.648 -20.500  -1.387  1.00  2.56           H  
ATOM   1980 1HD  PRO A 133      -1.466 -17.597  -1.312  1.00  2.56           H  
ATOM   1981 2HD  PRO A 133       0.039 -18.424  -0.765  1.00  2.56           H  
ATOM   1982  N   GLU A 134      -0.529 -19.014  -6.250  1.00  3.22           N  
ATOM   1983  CA  GLU A 134      -0.945 -18.486  -7.537  1.00  3.22           C  
ATOM   1984  C   GLU A 134      -2.463 -18.479  -7.588  1.00  3.22           C  
ATOM   1985  O   GLU A 134      -3.103 -19.502  -7.316  1.00  3.22           O  
ATOM   1986  CB  GLU A 134      -0.363 -19.333  -8.675  1.00  3.22           C  
ATOM   1987  CG  GLU A 134      -0.643 -18.805 -10.078  1.00  3.22           C  
ATOM   1988  CD  GLU A 134      -0.009 -19.651 -11.166  1.00  3.22           C  
ATOM   1989  OE1 GLU A 134       0.567 -20.663 -10.843  1.00  3.22           O  
ATOM   1990  OE2 GLU A 134      -0.092 -19.278 -12.315  1.00  3.22           O  
ATOM   1991  H   GLU A 134       0.054 -19.836  -6.209  1.00  3.22           H  
ATOM   1992  HA  GLU A 134      -0.588 -17.460  -7.634  1.00  3.22           H  
ATOM   1993 1HB  GLU A 134       0.718 -19.406  -8.555  1.00  3.22           H  
ATOM   1994 2HB  GLU A 134      -0.768 -20.343  -8.615  1.00  3.22           H  
ATOM   1995 1HG  GLU A 134      -1.725 -18.782 -10.235  1.00  3.22           H  
ATOM   1996 2HG  GLU A 134      -0.273 -17.784 -10.151  1.00  3.22           H  
ATOM   1997  N   SER A 135      -3.038 -17.339  -7.947  1.00  4.00           N  
ATOM   1998  CA  SER A 135      -4.481 -17.229  -8.005  1.00  4.00           C  
ATOM   1999  C   SER A 135      -5.073 -18.161  -9.046  1.00  4.00           C  
ATOM   2000  O   SER A 135      -4.546 -18.283 -10.148  1.00  4.00           O  
ATOM   2001  CB  SER A 135      -4.880 -15.794  -8.290  1.00  4.00           C  
ATOM   2002  OG  SER A 135      -6.262 -15.676  -8.442  1.00  4.00           O  
ATOM   2003  H   SER A 135      -2.462 -16.539  -8.159  1.00  4.00           H  
ATOM   2004  HA  SER A 135      -4.881 -17.513  -7.030  1.00  4.00           H  
ATOM   2005 1HB  SER A 135      -4.548 -15.162  -7.468  1.00  4.00           H  
ATOM   2006 2HB  SER A 135      -4.382 -15.446  -9.195  1.00  4.00           H  
ATOM   2007  HG  SER A 135      -6.440 -15.951  -9.358  1.00  4.00           H  
ATOM   2008  N   GLN A 136      -6.190 -18.796  -8.696  1.00  4.79           N  
ATOM   2009  CA  GLN A 136      -6.898 -19.665  -9.632  1.00  4.79           C  
ATOM   2010  C   GLN A 136      -8.170 -18.963 -10.113  1.00  4.79           C  
ATOM   2011  O   GLN A 136      -8.708 -19.230 -11.193  1.00  4.79           O  
ATOM   2012  CB  GLN A 136      -7.245 -20.988  -8.949  1.00  4.79           C  
ATOM   2013  CG  GLN A 136      -6.023 -21.732  -8.394  1.00  4.79           C  
ATOM   2014  CD  GLN A 136      -5.016 -22.142  -9.451  1.00  4.79           C  
ATOM   2015  OE1 GLN A 136      -5.339 -22.862 -10.405  1.00  4.79           O  
ATOM   2016  NE2 GLN A 136      -3.781 -21.680  -9.281  1.00  4.79           N  
ATOM   2017  H   GLN A 136      -6.537 -18.679  -7.756  1.00  4.79           H  
ATOM   2018  HA  GLN A 136      -6.261 -19.857 -10.495  1.00  4.79           H  
ATOM   2019 1HB  GLN A 136      -7.931 -20.801  -8.125  1.00  4.79           H  
ATOM   2020 2HB  GLN A 136      -7.751 -21.643  -9.657  1.00  4.79           H  
ATOM   2021 1HG  GLN A 136      -5.511 -21.079  -7.684  1.00  4.79           H  
ATOM   2022 2HG  GLN A 136      -6.364 -22.634  -7.885  1.00  4.79           H  
ATOM   2023 1HE2 GLN A 136      -3.061 -21.901  -9.941  1.00  4.79           H  
ATOM   2024 2HE2 GLN A 136      -3.563 -21.079  -8.480  1.00  4.79           H  
ATOM   2025  N   GLY A 137      -8.645 -18.033  -9.295  1.00  5.37           N  
ATOM   2026  CA  GLY A 137      -9.884 -17.309  -9.537  1.00  5.37           C  
ATOM   2027  C   GLY A 137      -9.683 -16.171 -10.525  1.00  5.37           C  
ATOM   2028  O   GLY A 137      -9.721 -15.006 -10.144  1.00  5.37           O  
ATOM   2029  H   GLY A 137      -8.132 -17.827  -8.454  1.00  5.37           H  
ATOM   2030 1HA  GLY A 137     -10.636 -17.998  -9.920  1.00  5.37           H  
ATOM   2031 2HA  GLY A 137     -10.262 -16.913  -8.597  1.00  5.37           H  
ATOM   2032  N   SER A 138      -9.461 -16.518 -11.793  1.00  5.48           N  
ATOM   2033  CA  SER A 138      -9.188 -15.511 -12.823  1.00  5.48           C  
ATOM   2034  C   SER A 138      -7.973 -14.645 -12.512  1.00  5.48           C  
ATOM   2035  O   SER A 138      -6.931 -15.134 -12.077  1.00  5.48           O  
ATOM   2036  CB  SER A 138     -10.412 -14.607 -12.991  1.00  5.48           C  
ATOM   2037  OG  SER A 138     -10.206 -13.652 -13.976  1.00  5.48           O  
ATOM   2038  H   SER A 138      -9.432 -17.515 -12.002  1.00  5.48           H  
ATOM   2039  HA  SER A 138      -9.001 -16.034 -13.762  1.00  5.48           H  
ATOM   2040 1HB  SER A 138     -11.273 -15.217 -13.254  1.00  5.48           H  
ATOM   2041 2HB  SER A 138     -10.655 -14.098 -12.071  1.00  5.48           H  
ATOM   2042  HG  SER A 138     -10.122 -14.142 -14.807  1.00  5.48           H  
ATOM   2043  N   PHE A 139      -8.109 -13.360 -12.810  1.00  4.99           N  
ATOM   2044  CA  PHE A 139      -7.085 -12.357 -12.613  1.00  4.99           C  
ATOM   2045  C   PHE A 139      -7.794 -11.173 -12.009  1.00  4.99           C  
ATOM   2046  O   PHE A 139      -7.181 -10.259 -11.441  1.00  4.99           O  
ATOM   2047  CB  PHE A 139      -6.402 -11.990 -13.926  1.00  4.99           C  
ATOM   2048  CG  PHE A 139      -7.284 -11.314 -14.938  1.00  4.99           C  
ATOM   2049  CD1 PHE A 139      -7.436  -9.938 -14.939  1.00  4.99           C  
ATOM   2050  CD2 PHE A 139      -7.938 -12.055 -15.907  1.00  4.99           C  
ATOM   2051  CE1 PHE A 139      -8.215  -9.318 -15.886  1.00  4.99           C  
ATOM   2052  CE2 PHE A 139      -8.717 -11.436 -16.856  1.00  4.99           C  
ATOM   2053  CZ  PHE A 139      -8.849 -10.067 -16.848  1.00  4.99           C  
ATOM   2054  H   PHE A 139      -8.998 -13.040 -13.163  1.00  4.99           H  
ATOM   2055  HA  PHE A 139      -6.345 -12.728 -11.904  1.00  4.99           H  
ATOM   2056 1HB  PHE A 139      -5.568 -11.329 -13.723  1.00  4.99           H  
ATOM   2057 2HB  PHE A 139      -5.994 -12.893 -14.381  1.00  4.99           H  
ATOM   2058  HD1 PHE A 139      -6.926  -9.347 -14.179  1.00  4.99           H  
ATOM   2059  HD2 PHE A 139      -7.822 -13.137 -15.916  1.00  4.99           H  
ATOM   2060  HE1 PHE A 139      -8.326  -8.235 -15.878  1.00  4.99           H  
ATOM   2061  HE2 PHE A 139      -9.224 -12.027 -17.619  1.00  4.99           H  
ATOM   2062  HZ  PHE A 139      -9.462  -9.575 -17.600  1.00  4.99           H  
ATOM   2063  N   TYR A 140      -9.119 -11.243 -12.113  1.00  4.06           N  
ATOM   2064  CA  TYR A 140     -10.017 -10.245 -11.555  1.00  4.06           C  
ATOM   2065  C   TYR A 140     -10.078 -10.441 -10.046  1.00  4.06           C  
ATOM   2066  O   TYR A 140      -9.804 -11.535  -9.545  1.00  4.06           O  
ATOM   2067  CB  TYR A 140     -11.431 -10.350 -12.126  1.00  4.06           C  
ATOM   2068  CG  TYR A 140     -11.606  -9.929 -13.571  1.00  4.06           C  
ATOM   2069  CD1 TYR A 140     -11.874 -10.873 -14.544  1.00  4.06           C  
ATOM   2070  CD2 TYR A 140     -11.521  -8.589 -13.914  1.00  4.06           C  
ATOM   2071  CE1 TYR A 140     -12.067 -10.485 -15.851  1.00  4.06           C  
ATOM   2072  CE2 TYR A 140     -11.711  -8.197 -15.225  1.00  4.06           C  
ATOM   2073  CZ  TYR A 140     -11.988  -9.139 -16.191  1.00  4.06           C  
ATOM   2074  OH  TYR A 140     -12.187  -8.748 -17.497  1.00  4.06           O  
ATOM   2075  H   TYR A 140      -9.507 -12.030 -12.642  1.00  4.06           H  
ATOM   2076  HA  TYR A 140      -9.614  -9.252 -11.754  1.00  4.06           H  
ATOM   2077 1HB  TYR A 140     -11.767 -11.386 -12.039  1.00  4.06           H  
ATOM   2078 2HB  TYR A 140     -12.104  -9.747 -11.519  1.00  4.06           H  
ATOM   2079  HD1 TYR A 140     -11.945 -11.922 -14.277  1.00  4.06           H  
ATOM   2080  HD2 TYR A 140     -11.310  -7.844 -13.149  1.00  4.06           H  
ATOM   2081  HE1 TYR A 140     -12.285 -11.231 -16.614  1.00  4.06           H  
ATOM   2082  HE2 TYR A 140     -11.650  -7.143 -15.493  1.00  4.06           H  
ATOM   2083  HH  TYR A 140     -12.283  -9.527 -18.051  1.00  4.06           H  
ATOM   2084  N   GLN A 141     -10.462  -9.405  -9.307  1.00  3.04           N  
ATOM   2085  CA  GLN A 141     -10.565  -9.561  -7.859  1.00  3.04           C  
ATOM   2086  C   GLN A 141      -9.232  -9.974  -7.223  1.00  3.04           C  
ATOM   2087  O   GLN A 141      -8.465  -9.095  -6.834  1.00  3.04           O  
ATOM   2088  CB  GLN A 141     -11.685 -10.545  -7.462  1.00  3.04           C  
ATOM   2089  CG  GLN A 141     -13.102 -10.103  -7.852  1.00  3.04           C  
ATOM   2090  CD  GLN A 141     -13.562  -8.784  -7.192  1.00  3.04           C  
ATOM   2091  OE1 GLN A 141     -13.207  -8.428  -6.049  1.00  3.04           O  
ATOM   2092  NE2 GLN A 141     -14.381  -8.042  -7.933  1.00  3.04           N  
ATOM   2093  H   GLN A 141     -10.671  -8.519  -9.741  1.00  3.04           H  
ATOM   2094  HA  GLN A 141     -10.829  -8.591  -7.441  1.00  3.04           H  
ATOM   2095 1HB  GLN A 141     -11.535 -11.518  -7.914  1.00  3.04           H  
ATOM   2096 2HB  GLN A 141     -11.666 -10.695  -6.381  1.00  3.04           H  
ATOM   2097 1HG  GLN A 141     -13.138  -9.971  -8.933  1.00  3.04           H  
ATOM   2098 2HG  GLN A 141     -13.798 -10.887  -7.554  1.00  3.04           H  
ATOM   2099 1HE2 GLN A 141     -14.728  -7.172  -7.579  1.00  3.04           H  
ATOM   2100 2HE2 GLN A 141     -14.655  -8.352  -8.844  1.00  3.04           H  
ATOM   2101  N   ARG A 142      -9.047 -11.284  -7.002  1.00  2.18           N  
ATOM   2102  CA  ARG A 142      -7.884 -11.911  -6.345  1.00  2.18           C  
ATOM   2103  C   ARG A 142      -8.028 -11.916  -4.827  1.00  2.18           C  
ATOM   2104  O   ARG A 142      -8.754 -11.090  -4.263  1.00  2.18           O  
ATOM   2105  CB  ARG A 142      -6.567 -11.252  -6.759  1.00  2.18           C  
ATOM   2106  CG  ARG A 142      -6.188 -11.455  -8.240  1.00  2.18           C  
ATOM   2107  CD  ARG A 142      -5.013 -10.632  -8.615  1.00  2.18           C  
ATOM   2108  NE  ARG A 142      -4.640 -10.795 -10.012  1.00  2.18           N  
ATOM   2109  CZ  ARG A 142      -3.682 -11.640 -10.454  1.00  2.18           C  
ATOM   2110  NH1 ARG A 142      -2.995 -12.360  -9.592  1.00  2.18           N  
ATOM   2111  NH2 ARG A 142      -3.420 -11.737 -11.742  1.00  2.18           N  
ATOM   2112  H   ARG A 142      -9.726 -11.890  -7.443  1.00  2.18           H  
ATOM   2113  HA  ARG A 142      -7.834 -12.948  -6.679  1.00  2.18           H  
ATOM   2114 1HB  ARG A 142      -6.502 -10.212  -6.503  1.00  2.18           H  
ATOM   2115 2HB  ARG A 142      -5.773 -11.739  -6.194  1.00  2.18           H  
ATOM   2116 1HG  ARG A 142      -5.954 -12.505  -8.421  1.00  2.18           H  
ATOM   2117 2HG  ARG A 142      -7.025 -11.162  -8.878  1.00  2.18           H  
ATOM   2118 1HD  ARG A 142      -5.251  -9.580  -8.449  1.00  2.18           H  
ATOM   2119 2HD  ARG A 142      -4.161 -10.912  -7.999  1.00  2.18           H  
ATOM   2120  HE  ARG A 142      -5.207 -10.287 -10.708  1.00  2.18           H  
ATOM   2121 1HH1 ARG A 142      -3.189 -12.283  -8.604  1.00  2.18           H  
ATOM   2122 2HH1 ARG A 142      -2.274 -12.987  -9.919  1.00  2.18           H  
ATOM   2123 1HH2 ARG A 142      -3.925 -11.165 -12.404  1.00  2.18           H  
ATOM   2124 2HH2 ARG A 142      -2.701 -12.367 -12.065  1.00  2.18           H  
ATOM   2125  N   LYS A 143      -7.380 -12.895  -4.187  1.00  1.56           N  
ATOM   2126  CA  LYS A 143      -7.463 -13.081  -2.740  1.00  1.56           C  
ATOM   2127  C   LYS A 143      -6.190 -12.718  -1.995  1.00  1.56           C  
ATOM   2128  O   LYS A 143      -5.088 -12.846  -2.532  1.00  1.56           O  
ATOM   2129  CB  LYS A 143      -7.758 -14.540  -2.416  1.00  1.56           C  
ATOM   2130  CG  LYS A 143      -9.076 -15.047  -2.897  1.00  1.56           C  
ATOM   2131  CD  LYS A 143      -9.269 -16.493  -2.500  1.00  1.56           C  
ATOM   2132  CE  LYS A 143     -10.557 -17.075  -3.047  1.00  1.56           C  
ATOM   2133  NZ  LYS A 143     -10.716 -18.517  -2.674  1.00  1.56           N  
ATOM   2134  H   LYS A 143      -6.810 -13.533  -4.721  1.00  1.56           H  
ATOM   2135  HA  LYS A 143      -8.266 -12.452  -2.367  1.00  1.56           H  
ATOM   2136 1HB  LYS A 143      -6.979 -15.173  -2.835  1.00  1.56           H  
ATOM   2137 2HB  LYS A 143      -7.731 -14.673  -1.327  1.00  1.56           H  
ATOM   2138 1HG  LYS A 143      -9.836 -14.458  -2.417  1.00  1.56           H  
ATOM   2139 2HG  LYS A 143      -9.167 -14.933  -3.974  1.00  1.56           H  
ATOM   2140 1HD  LYS A 143      -8.418 -17.092  -2.829  1.00  1.56           H  
ATOM   2141 2HD  LYS A 143      -9.329 -16.527  -1.419  1.00  1.56           H  
ATOM   2142 1HE  LYS A 143     -11.394 -16.513  -2.648  1.00  1.56           H  
ATOM   2143 2HE  LYS A 143     -10.558 -16.986  -4.132  1.00  1.56           H  
ATOM   2144 1HZ  LYS A 143     -11.583 -18.871  -3.053  1.00  1.56           H  
ATOM   2145 2HZ  LYS A 143      -9.941 -19.050  -3.050  1.00  1.56           H  
ATOM   2146 3HZ  LYS A 143     -10.726 -18.607  -1.665  1.00  1.56           H  
ATOM   2147  N   ALA A 144      -6.352 -12.319  -0.735  1.00  1.16           N  
ATOM   2148  CA  ALA A 144      -5.223 -12.114   0.175  1.00  1.16           C  
ATOM   2149  C   ALA A 144      -5.041 -13.362   1.015  1.00  1.16           C  
ATOM   2150  O   ALA A 144      -6.033 -14.014   1.354  1.00  1.16           O  
ATOM   2151  CB  ALA A 144      -5.451 -10.920   1.076  1.00  1.16           C  
ATOM   2152  H   ALA A 144      -7.307 -12.180  -0.400  1.00  1.16           H  
ATOM   2153  HA  ALA A 144      -4.319 -11.959  -0.417  1.00  1.16           H  
ATOM   2154 1HB  ALA A 144      -4.595 -10.789   1.741  1.00  1.16           H  
ATOM   2155 2HB  ALA A 144      -5.571 -10.031   0.461  1.00  1.16           H  
ATOM   2156 3HB  ALA A 144      -6.347 -11.089   1.664  1.00  1.16           H  
ATOM   2157  N   TYR A 145      -3.798 -13.671   1.401  1.00  0.92           N  
ATOM   2158  CA  TYR A 145      -3.531 -14.825   2.253  1.00  0.92           C  
ATOM   2159  C   TYR A 145      -2.704 -14.492   3.529  1.00  0.92           C  
ATOM   2160  O   TYR A 145      -1.471 -14.600   3.500  1.00  0.92           O  
ATOM   2161  CB  TYR A 145      -2.767 -15.841   1.430  1.00  0.92           C  
ATOM   2162  CG  TYR A 145      -3.419 -16.320   0.146  1.00  0.92           C  
ATOM   2163  CD1 TYR A 145      -3.313 -15.579  -1.037  1.00  0.92           C  
ATOM   2164  CD2 TYR A 145      -4.031 -17.536   0.119  1.00  0.92           C  
ATOM   2165  CE1 TYR A 145      -3.848 -16.056  -2.208  1.00  0.92           C  
ATOM   2166  CE2 TYR A 145      -4.569 -18.025  -1.066  1.00  0.92           C  
ATOM   2167  CZ  TYR A 145      -4.480 -17.284  -2.221  1.00  0.92           C  
ATOM   2168  OH  TYR A 145      -5.009 -17.764  -3.396  1.00  0.92           O  
ATOM   2169  H   TYR A 145      -2.987 -13.150   1.056  1.00  0.92           H  
ATOM   2170  HA  TYR A 145      -4.480 -15.265   2.558  1.00  0.92           H  
ATOM   2171 1HB  TYR A 145      -1.790 -15.486   1.199  1.00  0.92           H  
ATOM   2172 2HB  TYR A 145      -2.641 -16.710   2.053  1.00  0.92           H  
ATOM   2173  HD1 TYR A 145      -2.815 -14.624  -1.042  1.00  0.92           H  
ATOM   2174  HD2 TYR A 145      -4.093 -18.120   1.032  1.00  0.92           H  
ATOM   2175  HE1 TYR A 145      -3.766 -15.469  -3.122  1.00  0.92           H  
ATOM   2176  HE2 TYR A 145      -5.060 -19.001  -1.075  1.00  0.92           H  
ATOM   2177  HH  TYR A 145      -4.767 -17.169  -4.113  1.00  0.92           H  
ATOM   2178  N   PRO A 146      -3.323 -14.016   4.634  1.00  0.78           N  
ATOM   2179  CA  PRO A 146      -2.666 -13.642   5.882  1.00  0.78           C  
ATOM   2180  C   PRO A 146      -1.926 -14.833   6.460  1.00  0.78           C  
ATOM   2181  O   PRO A 146      -2.310 -15.978   6.232  1.00  0.78           O  
ATOM   2182  CB  PRO A 146      -3.834 -13.231   6.796  1.00  0.78           C  
ATOM   2183  CG  PRO A 146      -4.943 -12.841   5.839  1.00  0.78           C  
ATOM   2184  CD  PRO A 146      -4.778 -13.785   4.649  1.00  0.78           C  
ATOM   2185  HA  PRO A 146      -1.978 -12.805   5.706  1.00  0.78           H  
ATOM   2186 1HB  PRO A 146      -4.104 -14.069   7.452  1.00  0.78           H  
ATOM   2187 2HB  PRO A 146      -3.519 -12.402   7.457  1.00  0.78           H  
ATOM   2188 1HG  PRO A 146      -5.924 -12.942   6.330  1.00  0.78           H  
ATOM   2189 2HG  PRO A 146      -4.835 -11.780   5.556  1.00  0.78           H  
ATOM   2190 1HD  PRO A 146      -5.321 -14.727   4.814  1.00  0.78           H  
ATOM   2191 2HD  PRO A 146      -5.113 -13.268   3.759  1.00  0.78           H  
ATOM   2192  N   THR A 147      -0.864 -14.562   7.209  1.00  0.71           N  
ATOM   2193  CA  THR A 147      -0.093 -15.599   7.869  1.00  0.71           C  
ATOM   2194  C   THR A 147      -0.587 -15.740   9.301  1.00  0.71           C  
ATOM   2195  O   THR A 147      -0.435 -16.782   9.953  1.00  0.71           O  
ATOM   2196  CB  THR A 147       1.384 -15.222   7.851  1.00  0.71           C  
ATOM   2197  OG1 THR A 147       1.580 -14.009   8.598  1.00  0.71           O  
ATOM   2198  CG2 THR A 147       1.796 -14.986   6.421  1.00  0.71           C  
ATOM   2199  H   THR A 147      -0.591 -13.598   7.361  1.00  0.71           H  
ATOM   2200  HA  THR A 147      -0.235 -16.537   7.347  1.00  0.71           H  
ATOM   2201  HB  THR A 147       1.985 -16.021   8.284  1.00  0.71           H  
ATOM   2202  HG1 THR A 147       0.835 -13.386   8.428  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147       2.833 -14.706   6.402  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147       1.641 -15.901   5.846  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147       1.193 -14.180   5.993  1.00  0.71           H  
ATOM   2206  N   ALA A 148      -1.241 -14.693   9.768  1.00  0.67           N  
ATOM   2207  CA  ALA A 148      -1.784 -14.706  11.098  1.00  0.67           C  
ATOM   2208  C   ALA A 148      -3.075 -13.934  11.129  1.00  0.67           C  
ATOM   2209  O   ALA A 148      -3.203 -12.878  10.497  1.00  0.67           O  
ATOM   2210  CB  ALA A 148      -0.797 -14.116  12.078  1.00  0.67           C  
ATOM   2211  H   ALA A 148      -1.304 -13.852   9.204  1.00  0.67           H  
ATOM   2212  HA  ALA A 148      -1.996 -15.728  11.374  1.00  0.67           H  
ATOM   2213 1HB  ALA A 148      -1.223 -14.139  13.083  1.00  0.67           H  
ATOM   2214 2HB  ALA A 148       0.123 -14.699  12.055  1.00  0.67           H  
ATOM   2215 3HB  ALA A 148      -0.585 -13.101  11.786  1.00  0.67           H  
ATOM   2216  N   VAL A 149      -4.023 -14.485  11.854  1.00  0.65           N  
ATOM   2217  CA  VAL A 149      -5.318 -13.871  12.019  1.00  0.65           C  
ATOM   2218  C   VAL A 149      -5.694 -13.750  13.490  1.00  0.65           C  
ATOM   2219  O   VAL A 149      -5.590 -14.725  14.237  1.00  0.65           O  
ATOM   2220  CB  VAL A 149      -6.377 -14.693  11.253  1.00  0.65           C  
ATOM   2221  CG1 VAL A 149      -7.710 -14.096  11.461  1.00  0.65           C  
ATOM   2222  CG2 VAL A 149      -6.043 -14.715   9.764  1.00  0.65           C  
ATOM   2223  H   VAL A 149      -3.826 -15.382  12.305  1.00  0.65           H  
ATOM   2224  HA  VAL A 149      -5.284 -12.873  11.589  1.00  0.65           H  
ATOM   2225  HB  VAL A 149      -6.396 -15.711  11.643  1.00  0.65           H  
ATOM   2226 1HG1 VAL A 149      -8.459 -14.680  10.936  1.00  0.65           H  
ATOM   2227 2HG1 VAL A 149      -7.915 -14.107  12.523  1.00  0.65           H  
ATOM   2228 3HG1 VAL A 149      -7.720 -13.064  11.092  1.00  0.65           H  
ATOM   2229 1HG2 VAL A 149      -6.792 -15.288   9.239  1.00  0.65           H  
ATOM   2230 2HG2 VAL A 149      -6.033 -13.695   9.382  1.00  0.65           H  
ATOM   2231 3HG2 VAL A 149      -5.071 -15.167   9.610  1.00  0.65           H  
ATOM   2232  N   ILE A 150      -6.088 -12.554  13.902  1.00  0.64           N  
ATOM   2233  CA  ILE A 150      -6.513 -12.315  15.267  1.00  0.64           C  
ATOM   2234  C   ILE A 150      -7.966 -11.907  15.271  1.00  0.64           C  
ATOM   2235  O   ILE A 150      -8.340 -10.924  14.633  1.00  0.64           O  
ATOM   2236  CB  ILE A 150      -5.700 -11.214  15.959  1.00  0.64           C  
ATOM   2237  CG1 ILE A 150      -4.223 -11.564  16.001  1.00  0.64           C  
ATOM   2238  CG2 ILE A 150      -6.233 -11.053  17.339  1.00  0.64           C  
ATOM   2239  CD1 ILE A 150      -3.366 -10.453  16.522  1.00  0.64           C  
ATOM   2240  H   ILE A 150      -6.127 -11.799  13.227  1.00  0.64           H  
ATOM   2241  HA  ILE A 150      -6.426 -13.234  15.835  1.00  0.64           H  
ATOM   2242  HB  ILE A 150      -5.799 -10.288  15.424  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 150      -4.074 -12.409  16.632  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 150      -3.893 -11.821  14.997  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 150      -5.678 -10.305  17.857  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 150      -7.284 -10.771  17.310  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 150      -6.143 -11.978  17.887  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 150      -2.337 -10.789  16.523  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 150      -3.462  -9.575  15.890  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 150      -3.669 -10.203  17.539  1.00  0.64           H  
ATOM   2251  N   MET A 151      -8.784 -12.672  15.956  1.00  0.65           N  
ATOM   2252  CA  MET A 151     -10.191 -12.398  15.968  1.00  0.65           C  
ATOM   2253  C   MET A 151     -10.621 -11.764  17.274  1.00  0.65           C  
ATOM   2254  O   MET A 151     -10.103 -12.115  18.337  1.00  0.65           O  
ATOM   2255  CB  MET A 151     -10.963 -13.663  15.672  1.00  0.65           C  
ATOM   2256  CG  MET A 151     -10.479 -14.321  14.409  1.00  0.65           C  
ATOM   2257  SD  MET A 151     -10.550 -13.188  13.051  1.00  0.65           S  
ATOM   2258  CE  MET A 151     -12.199 -12.968  12.994  1.00  0.65           C  
ATOM   2259  H   MET A 151      -8.417 -13.462  16.464  1.00  0.65           H  
ATOM   2260  HA  MET A 151     -10.393 -11.704  15.175  1.00  0.65           H  
ATOM   2261 1HB  MET A 151     -10.843 -14.352  16.481  1.00  0.65           H  
ATOM   2262 2HB  MET A 151     -12.019 -13.435  15.573  1.00  0.65           H  
ATOM   2263 1HG  MET A 151      -9.446 -14.655  14.541  1.00  0.65           H  
ATOM   2264 2HG  MET A 151     -11.098 -15.186  14.178  1.00  0.65           H  
ATOM   2265 1HE  MET A 151     -12.445 -12.263  12.224  1.00  0.65           H  
ATOM   2266 2HE  MET A 151     -12.668 -13.911  12.808  1.00  0.65           H  
ATOM   2267 3HE  MET A 151     -12.516 -12.580  13.949  1.00  0.65           H  
ATOM   2268  N   ALA A 152     -11.615 -10.888  17.203  1.00  0.67           N  
ATOM   2269  CA  ALA A 152     -12.147 -10.265  18.413  1.00  0.67           C  
ATOM   2270  C   ALA A 152     -13.660 -10.059  18.298  1.00  0.67           C  
ATOM   2271  O   ALA A 152     -14.135  -9.725  17.234  1.00  0.67           O  
ATOM   2272  CB  ALA A 152     -11.459  -8.929  18.598  1.00  0.67           C  
ATOM   2273  H   ALA A 152     -11.947 -10.623  16.273  1.00  0.67           H  
ATOM   2274  HA  ALA A 152     -11.929 -10.919  19.254  1.00  0.67           H  
ATOM   2275 1HB  ALA A 152     -11.823  -8.451  19.475  1.00  0.67           H  
ATOM   2276 2HB  ALA A 152     -10.386  -9.085  18.685  1.00  0.67           H  
ATOM   2277 3HB  ALA A 152     -11.664  -8.292  17.739  1.00  0.67           H  
ATOM   2278  N   PRO A 153     -14.449 -10.184  19.369  1.00  0.70           N  
ATOM   2279  CA  PRO A 153     -15.889  -9.995  19.365  1.00  0.70           C  
ATOM   2280  C   PRO A 153     -16.396  -8.592  19.052  1.00  0.70           C  
ATOM   2281  O   PRO A 153     -17.551  -8.430  18.653  1.00  0.70           O  
ATOM   2282  CB  PRO A 153     -16.257 -10.368  20.792  1.00  0.70           C  
ATOM   2283  CG  PRO A 153     -15.006 -10.184  21.598  1.00  0.70           C  
ATOM   2284  CD  PRO A 153     -13.895 -10.532  20.669  1.00  0.70           C  
ATOM   2285  HA  PRO A 153     -16.326 -10.716  18.660  1.00  0.70           H  
ATOM   2286 1HB  PRO A 153     -17.039  -9.698  21.128  1.00  0.70           H  
ATOM   2287 2HB  PRO A 153     -16.661 -11.385  20.837  1.00  0.70           H  
ATOM   2288 1HG  PRO A 153     -14.930  -9.158  21.988  1.00  0.70           H  
ATOM   2289 2HG  PRO A 153     -15.024 -10.857  22.476  1.00  0.70           H  
ATOM   2290 1HD  PRO A 153     -13.037  -9.935  20.919  1.00  0.70           H  
ATOM   2291 2HD  PRO A 153     -13.681 -11.595  20.728  1.00  0.70           H  
ATOM   2292  N   THR A 154     -15.559  -7.577  19.240  1.00  0.73           N  
ATOM   2293  CA  THR A 154     -16.020  -6.216  19.012  1.00  0.73           C  
ATOM   2294  C   THR A 154     -15.073  -5.385  18.175  1.00  0.73           C  
ATOM   2295  O   THR A 154     -13.862  -5.620  18.157  1.00  0.73           O  
ATOM   2296  CB  THR A 154     -16.228  -5.472  20.351  1.00  0.73           C  
ATOM   2297  OG1 THR A 154     -14.951  -5.341  21.038  1.00  0.73           O  
ATOM   2298  CG2 THR A 154     -17.209  -6.227  21.256  1.00  0.73           C  
ATOM   2299  H   THR A 154     -14.615  -7.743  19.549  1.00  0.73           H  
ATOM   2300  HA  THR A 154     -16.974  -6.258  18.485  1.00  0.73           H  
ATOM   2301  HB  THR A 154     -16.623  -4.479  20.142  1.00  0.73           H  
ATOM   2302  HG1 THR A 154     -14.835  -6.094  21.634  1.00  0.73           H  
ATOM   2303 1HG2 THR A 154     -17.343  -5.677  22.185  1.00  0.73           H  
ATOM   2304 2HG2 THR A 154     -18.169  -6.322  20.748  1.00  0.73           H  
ATOM   2305 3HG2 THR A 154     -16.824  -7.215  21.483  1.00  0.73           H  
ATOM   2306  N   ARG A 155     -15.627  -4.324  17.583  1.00  0.77           N  
ATOM   2307  CA  ARG A 155     -14.853  -3.343  16.837  1.00  0.77           C  
ATOM   2308  C   ARG A 155     -13.810  -2.680  17.706  1.00  0.77           C  
ATOM   2309  O   ARG A 155     -12.664  -2.489  17.286  1.00  0.77           O  
ATOM   2310  CB  ARG A 155     -15.752  -2.253  16.280  1.00  0.77           C  
ATOM   2311  CG  ARG A 155     -15.020  -1.235  15.433  1.00  0.77           C  
ATOM   2312  CD  ARG A 155     -14.596  -0.008  16.180  1.00  0.77           C  
ATOM   2313  NE  ARG A 155     -13.841   0.888  15.316  1.00  0.77           N  
ATOM   2314  CZ  ARG A 155     -13.294   2.062  15.683  1.00  0.77           C  
ATOM   2315  NH1 ARG A 155     -13.446   2.517  16.913  1.00  0.77           N  
ATOM   2316  NH2 ARG A 155     -12.596   2.755  14.794  1.00  0.77           N  
ATOM   2317  H   ARG A 155     -16.629  -4.206  17.645  1.00  0.77           H  
ATOM   2318  HA  ARG A 155     -14.353  -3.849  16.009  1.00  0.77           H  
ATOM   2319 1HB  ARG A 155     -16.529  -2.699  15.661  1.00  0.77           H  
ATOM   2320 2HB  ARG A 155     -16.240  -1.721  17.096  1.00  0.77           H  
ATOM   2321 1HG  ARG A 155     -14.121  -1.693  15.031  1.00  0.77           H  
ATOM   2322 2HG  ARG A 155     -15.673  -0.920  14.630  1.00  0.77           H  
ATOM   2323 1HD  ARG A 155     -15.469   0.523  16.551  1.00  0.77           H  
ATOM   2324 2HD  ARG A 155     -13.957  -0.284  17.011  1.00  0.77           H  
ATOM   2325  HE  ARG A 155     -13.684   0.588  14.365  1.00  0.77           H  
ATOM   2326 1HH1 ARG A 155     -13.982   1.982  17.587  1.00  0.77           H  
ATOM   2327 2HH1 ARG A 155     -13.031   3.396  17.183  1.00  0.77           H  
ATOM   2328 1HH2 ARG A 155     -12.466   2.379  13.846  1.00  0.77           H  
ATOM   2329 2HH2 ARG A 155     -12.177   3.634  15.053  1.00  0.77           H  
ATOM   2330  N   GLU A 156     -14.200  -2.332  18.931  1.00  0.80           N  
ATOM   2331  CA  GLU A 156     -13.280  -1.633  19.803  1.00  0.80           C  
ATOM   2332  C   GLU A 156     -12.100  -2.519  20.150  1.00  0.80           C  
ATOM   2333  O   GLU A 156     -10.955  -2.068  20.096  1.00  0.80           O  
ATOM   2334  CB  GLU A 156     -13.998  -1.169  21.068  1.00  0.80           C  
ATOM   2335  CG  GLU A 156     -13.112  -0.437  22.054  1.00  0.80           C  
ATOM   2336  CD  GLU A 156     -12.567   0.889  21.560  1.00  0.80           C  
ATOM   2337  OE1 GLU A 156     -13.136   1.472  20.658  1.00  0.80           O  
ATOM   2338  OE2 GLU A 156     -11.545   1.300  22.084  1.00  0.80           O  
ATOM   2339  H   GLU A 156     -15.136  -2.542  19.244  1.00  0.80           H  
ATOM   2340  HA  GLU A 156     -12.901  -0.756  19.280  1.00  0.80           H  
ATOM   2341 1HB  GLU A 156     -14.823  -0.510  20.798  1.00  0.80           H  
ATOM   2342 2HB  GLU A 156     -14.425  -2.035  21.577  1.00  0.80           H  
ATOM   2343 1HG  GLU A 156     -13.676  -0.264  22.969  1.00  0.80           H  
ATOM   2344 2HG  GLU A 156     -12.283  -1.096  22.294  1.00  0.80           H  
ATOM   2345  N   LEU A 157     -12.340  -3.798  20.437  1.00  0.82           N  
ATOM   2346  CA  LEU A 157     -11.193  -4.632  20.733  1.00  0.82           C  
ATOM   2347  C   LEU A 157     -10.344  -4.826  19.483  1.00  0.82           C  
ATOM   2348  O   LEU A 157      -9.117  -4.770  19.555  1.00  0.82           O  
ATOM   2349  CB  LEU A 157     -11.579  -5.962  21.346  1.00  0.82           C  
ATOM   2350  CG  LEU A 157     -10.367  -6.830  21.684  1.00  0.82           C  
ATOM   2351  CD1 LEU A 157      -9.472  -6.067  22.648  1.00  0.82           C  
ATOM   2352  CD2 LEU A 157     -10.802  -8.131  22.298  1.00  0.82           C  
ATOM   2353  H   LEU A 157     -13.286  -4.188  20.477  1.00  0.82           H  
ATOM   2354  HA  LEU A 157     -10.583  -4.112  21.470  1.00  0.82           H  
ATOM   2355 1HB  LEU A 157     -12.137  -5.781  22.262  1.00  0.82           H  
ATOM   2356 2HB  LEU A 157     -12.220  -6.494  20.647  1.00  0.82           H  
ATOM   2357  HG  LEU A 157      -9.815  -7.020  20.785  1.00  0.82           H  
ATOM   2358 1HD1 LEU A 157      -8.594  -6.665  22.881  1.00  0.82           H  
ATOM   2359 2HD1 LEU A 157      -9.159  -5.131  22.190  1.00  0.82           H  
ATOM   2360 3HD1 LEU A 157     -10.022  -5.857  23.566  1.00  0.82           H  
ATOM   2361 1HD2 LEU A 157      -9.933  -8.728  22.539  1.00  0.82           H  
ATOM   2362 2HD2 LEU A 157     -11.353  -7.913  23.197  1.00  0.82           H  
ATOM   2363 3HD2 LEU A 157     -11.422  -8.675  21.634  1.00  0.82           H  
ATOM   2364  N   ALA A 158     -10.980  -5.050  18.321  1.00  0.83           N  
ATOM   2365  CA  ALA A 158     -10.217  -5.245  17.089  1.00  0.83           C  
ATOM   2366  C   ALA A 158      -9.322  -4.030  16.836  1.00  0.83           C  
ATOM   2367  O   ALA A 158      -8.174  -4.165  16.405  1.00  0.83           O  
ATOM   2368  CB  ALA A 158     -11.162  -5.449  15.902  1.00  0.83           C  
ATOM   2369  H   ALA A 158     -11.999  -5.097  18.290  1.00  0.83           H  
ATOM   2370  HA  ALA A 158      -9.586  -6.123  17.213  1.00  0.83           H  
ATOM   2371 1HB  ALA A 158     -10.587  -5.604  14.989  1.00  0.83           H  
ATOM   2372 2HB  ALA A 158     -11.797  -6.319  16.083  1.00  0.83           H  
ATOM   2373 3HB  ALA A 158     -11.789  -4.566  15.786  1.00  0.83           H  
ATOM   2374  N   THR A 159      -9.839  -2.841  17.139  1.00  0.83           N  
ATOM   2375  CA  THR A 159      -9.105  -1.605  16.965  1.00  0.83           C  
ATOM   2376  C   THR A 159      -7.923  -1.525  17.934  1.00  0.83           C  
ATOM   2377  O   THR A 159      -6.812  -1.162  17.535  1.00  0.83           O  
ATOM   2378  CB  THR A 159     -10.045  -0.410  17.164  1.00  0.83           C  
ATOM   2379  OG1 THR A 159     -11.102  -0.501  16.204  1.00  0.83           O  
ATOM   2380  CG2 THR A 159      -9.309   0.893  16.980  1.00  0.83           C  
ATOM   2381  H   THR A 159     -10.801  -2.787  17.472  1.00  0.83           H  
ATOM   2382  HA  THR A 159      -8.717  -1.574  15.948  1.00  0.83           H  
ATOM   2383  HB  THR A 159     -10.471  -0.445  18.166  1.00  0.83           H  
ATOM   2384  HG1 THR A 159     -11.622  -1.314  16.409  1.00  0.83           H  
ATOM   2385 1HG2 THR A 159     -10.004   1.719  17.122  1.00  0.83           H  
ATOM   2386 2HG2 THR A 159      -8.506   0.960  17.715  1.00  0.83           H  
ATOM   2387 3HG2 THR A 159      -8.891   0.935  15.976  1.00  0.83           H  
ATOM   2388  N   GLN A 160      -8.148  -1.877  19.208  1.00  0.82           N  
ATOM   2389  CA  GLN A 160      -7.071  -1.826  20.193  1.00  0.82           C  
ATOM   2390  C   GLN A 160      -5.966  -2.827  19.865  1.00  0.82           C  
ATOM   2391  O   GLN A 160      -4.779  -2.496  19.956  1.00  0.82           O  
ATOM   2392  CB  GLN A 160      -7.611  -2.103  21.599  1.00  0.82           C  
ATOM   2393  CG  GLN A 160      -8.489  -0.997  22.169  1.00  0.82           C  
ATOM   2394  CD  GLN A 160      -9.059  -1.352  23.532  1.00  0.82           C  
ATOM   2395  OE1 GLN A 160      -8.557  -2.251  24.225  1.00  0.82           O  
ATOM   2396  NE2 GLN A 160     -10.107  -0.643  23.935  1.00  0.82           N  
ATOM   2397  H   GLN A 160      -9.088  -2.156  19.496  1.00  0.82           H  
ATOM   2398  HA  GLN A 160      -6.638  -0.827  20.176  1.00  0.82           H  
ATOM   2399 1HB  GLN A 160      -8.205  -3.013  21.572  1.00  0.82           H  
ATOM   2400 2HB  GLN A 160      -6.783  -2.272  22.283  1.00  0.82           H  
ATOM   2401 1HG  GLN A 160      -7.894  -0.094  22.275  1.00  0.82           H  
ATOM   2402 2HG  GLN A 160      -9.323  -0.811  21.491  1.00  0.82           H  
ATOM   2403 1HE2 GLN A 160     -10.527  -0.824  24.820  1.00  0.82           H  
ATOM   2404 2HE2 GLN A 160     -10.508   0.086  23.323  1.00  0.82           H  
ATOM   2405  N   ILE A 161      -6.348  -4.028  19.428  1.00  0.82           N  
ATOM   2406  CA  ILE A 161      -5.379  -5.051  19.060  1.00  0.82           C  
ATOM   2407  C   ILE A 161      -4.567  -4.576  17.885  1.00  0.82           C  
ATOM   2408  O   ILE A 161      -3.343  -4.712  17.869  1.00  0.82           O  
ATOM   2409  CB  ILE A 161      -6.041  -6.359  18.684  1.00  0.82           C  
ATOM   2410  CG1 ILE A 161      -6.696  -7.008  19.884  1.00  0.82           C  
ATOM   2411  CG2 ILE A 161      -5.000  -7.260  18.023  1.00  0.82           C  
ATOM   2412  CD1 ILE A 161      -7.613  -8.114  19.498  1.00  0.82           C  
ATOM   2413  H   ILE A 161      -7.345  -4.243  19.369  1.00  0.82           H  
ATOM   2414  HA  ILE A 161      -4.708  -5.215  19.903  1.00  0.82           H  
ATOM   2415  HB  ILE A 161      -6.841  -6.146  17.990  1.00  0.82           H  
ATOM   2416 1HG1 ILE A 161      -5.927  -7.415  20.539  1.00  0.82           H  
ATOM   2417 2HG1 ILE A 161      -7.260  -6.259  20.434  1.00  0.82           H  
ATOM   2418 1HG2 ILE A 161      -5.475  -8.163  17.716  1.00  0.82           H  
ATOM   2419 2HG2 ILE A 161      -4.584  -6.762  17.155  1.00  0.82           H  
ATOM   2420 3HG2 ILE A 161      -4.202  -7.482  18.721  1.00  0.82           H  
ATOM   2421 1HD1 ILE A 161      -8.054  -8.555  20.389  1.00  0.82           H  
ATOM   2422 2HD1 ILE A 161      -8.397  -7.719  18.855  1.00  0.82           H  
ATOM   2423 3HD1 ILE A 161      -7.064  -8.869  18.972  1.00  0.82           H  
ATOM   2424  N   PHE A 162      -5.255  -4.013  16.894  1.00  0.81           N  
ATOM   2425  CA  PHE A 162      -4.598  -3.456  15.740  1.00  0.81           C  
ATOM   2426  C   PHE A 162      -3.581  -2.420  16.156  1.00  0.81           C  
ATOM   2427  O   PHE A 162      -2.449  -2.438  15.674  1.00  0.81           O  
ATOM   2428  CB  PHE A 162      -5.588  -2.837  14.785  1.00  0.81           C  
ATOM   2429  CG  PHE A 162      -4.921  -2.157  13.660  1.00  0.81           C  
ATOM   2430  CD1 PHE A 162      -4.384  -2.870  12.606  1.00  0.81           C  
ATOM   2431  CD2 PHE A 162      -4.828  -0.777  13.648  1.00  0.81           C  
ATOM   2432  CE1 PHE A 162      -3.773  -2.211  11.574  1.00  0.81           C  
ATOM   2433  CE2 PHE A 162      -4.211  -0.124  12.610  1.00  0.81           C  
ATOM   2434  CZ  PHE A 162      -3.682  -0.846  11.571  1.00  0.81           C  
ATOM   2435  H   PHE A 162      -6.273  -3.959  16.939  1.00  0.81           H  
ATOM   2436  HA  PHE A 162      -4.076  -4.258  15.221  1.00  0.81           H  
ATOM   2437 1HB  PHE A 162      -6.245  -3.611  14.397  1.00  0.81           H  
ATOM   2438 2HB  PHE A 162      -6.206  -2.116  15.304  1.00  0.81           H  
ATOM   2439  HD1 PHE A 162      -4.454  -3.962  12.600  1.00  0.81           H  
ATOM   2440  HD2 PHE A 162      -5.253  -0.211  14.482  1.00  0.81           H  
ATOM   2441  HE1 PHE A 162      -3.363  -2.760  10.759  1.00  0.81           H  
ATOM   2442  HE2 PHE A 162      -4.142   0.962  12.611  1.00  0.81           H  
ATOM   2443  HZ  PHE A 162      -3.192  -0.336  10.740  1.00  0.81           H  
ATOM   2444  N   ASP A 163      -3.975  -1.492  17.037  1.00  0.81           N  
ATOM   2445  CA  ASP A 163      -3.049  -0.448  17.435  1.00  0.81           C  
ATOM   2446  C   ASP A 163      -1.808  -1.055  18.108  1.00  0.81           C  
ATOM   2447  O   ASP A 163      -0.687  -0.564  17.916  1.00  0.81           O  
ATOM   2448  CB  ASP A 163      -3.719   0.532  18.409  1.00  0.81           C  
ATOM   2449  CG  ASP A 163      -2.940   1.858  18.572  1.00  0.81           C  
ATOM   2450  OD1 ASP A 163      -2.934   2.643  17.626  1.00  0.81           O  
ATOM   2451  OD2 ASP A 163      -2.303   2.066  19.595  1.00  0.81           O  
ATOM   2452  H   ASP A 163      -4.927  -1.500  17.405  1.00  0.81           H  
ATOM   2453  HA  ASP A 163      -2.747   0.082  16.541  1.00  0.81           H  
ATOM   2454 1HB  ASP A 163      -4.731   0.750  18.057  1.00  0.81           H  
ATOM   2455 2HB  ASP A 163      -3.820   0.048  19.386  1.00  0.81           H  
ATOM   2456  N   GLU A 164      -1.985  -2.144  18.865  1.00  0.80           N  
ATOM   2457  CA  GLU A 164      -0.838  -2.771  19.499  1.00  0.80           C  
ATOM   2458  C   GLU A 164       0.034  -3.440  18.427  1.00  0.80           C  
ATOM   2459  O   GLU A 164       1.265  -3.368  18.479  1.00  0.80           O  
ATOM   2460  CB  GLU A 164      -1.283  -3.717  20.620  1.00  0.80           C  
ATOM   2461  CG  GLU A 164      -0.127  -4.263  21.453  1.00  0.80           C  
ATOM   2462  CD  GLU A 164      -0.538  -4.873  22.788  1.00  0.80           C  
ATOM   2463  OE1 GLU A 164      -1.699  -4.858  23.099  1.00  0.80           O  
ATOM   2464  OE2 GLU A 164       0.322  -5.341  23.501  1.00  0.80           O  
ATOM   2465  H   GLU A 164      -2.929  -2.503  19.028  1.00  0.80           H  
ATOM   2466  HA  GLU A 164      -0.239  -1.991  19.968  1.00  0.80           H  
ATOM   2467 1HB  GLU A 164      -1.975  -3.197  21.282  1.00  0.80           H  
ATOM   2468 2HB  GLU A 164      -1.818  -4.566  20.188  1.00  0.80           H  
ATOM   2469 1HG  GLU A 164       0.355  -5.023  20.860  1.00  0.80           H  
ATOM   2470 2HG  GLU A 164       0.593  -3.462  21.626  1.00  0.80           H  
ATOM   2471  N   ALA A 165      -0.598  -4.080  17.438  1.00  0.80           N  
ATOM   2472  CA  ALA A 165       0.165  -4.698  16.365  1.00  0.80           C  
ATOM   2473  C   ALA A 165       0.979  -3.631  15.633  1.00  0.80           C  
ATOM   2474  O   ALA A 165       2.161  -3.847  15.359  1.00  0.80           O  
ATOM   2475  CB  ALA A 165      -0.765  -5.427  15.408  1.00  0.80           C  
ATOM   2476  H   ALA A 165      -1.616  -4.140  17.445  1.00  0.80           H  
ATOM   2477  HA  ALA A 165       0.865  -5.406  16.794  1.00  0.80           H  
ATOM   2478 1HB  ALA A 165      -0.174  -5.884  14.627  1.00  0.80           H  
ATOM   2479 2HB  ALA A 165      -1.320  -6.193  15.951  1.00  0.80           H  
ATOM   2480 3HB  ALA A 165      -1.462  -4.718  14.969  1.00  0.80           H  
ATOM   2481  N   LYS A 166       0.372  -2.458  15.404  1.00  0.80           N  
ATOM   2482  CA  LYS A 166       1.025  -1.315  14.763  1.00  0.80           C  
ATOM   2483  C   LYS A 166       2.279  -0.915  15.540  1.00  0.80           C  
ATOM   2484  O   LYS A 166       3.340  -0.698  14.949  1.00  0.80           O  
ATOM   2485  CB  LYS A 166       0.042  -0.151  14.639  1.00  0.80           C  
ATOM   2486  CG  LYS A 166       0.562   1.120  14.017  1.00  0.80           C  
ATOM   2487  CD  LYS A 166      -0.565   2.157  13.976  1.00  0.80           C  
ATOM   2488  CE  LYS A 166      -0.974   2.531  15.403  1.00  0.80           C  
ATOM   2489  NZ  LYS A 166      -2.060   3.551  15.460  1.00  0.80           N  
ATOM   2490  H   LYS A 166      -0.610  -2.367  15.663  1.00  0.80           H  
ATOM   2491  HA  LYS A 166       1.327  -1.607  13.759  1.00  0.80           H  
ATOM   2492 1HB  LYS A 166      -0.836  -0.478  14.076  1.00  0.80           H  
ATOM   2493 2HB  LYS A 166      -0.305   0.119  15.624  1.00  0.80           H  
ATOM   2494 1HG  LYS A 166       1.377   1.496  14.627  1.00  0.80           H  
ATOM   2495 2HG  LYS A 166       0.932   0.928  13.011  1.00  0.80           H  
ATOM   2496 1HD  LYS A 166      -0.232   3.050  13.447  1.00  0.80           H  
ATOM   2497 2HD  LYS A 166      -1.429   1.741  13.458  1.00  0.80           H  
ATOM   2498 1HE  LYS A 166      -1.311   1.639  15.894  1.00  0.80           H  
ATOM   2499 2HE  LYS A 166      -0.123   2.907  15.943  1.00  0.80           H  
ATOM   2500 1HZ  LYS A 166      -2.288   3.714  16.460  1.00  0.80           H  
ATOM   2501 2HZ  LYS A 166      -1.766   4.408  15.033  1.00  0.80           H  
ATOM   2502 3HZ  LYS A 166      -2.881   3.205  15.005  1.00  0.80           H  
ATOM   2503  N   LYS A 167       2.168  -0.840  16.871  1.00  0.81           N  
ATOM   2504  CA  LYS A 167       3.321  -0.516  17.705  1.00  0.81           C  
ATOM   2505  C   LYS A 167       4.438  -1.562  17.581  1.00  0.81           C  
ATOM   2506  O   LYS A 167       5.621  -1.221  17.568  1.00  0.81           O  
ATOM   2507  CB  LYS A 167       2.906  -0.396  19.180  1.00  0.81           C  
ATOM   2508  CG  LYS A 167       2.108   0.857  19.568  1.00  0.81           C  
ATOM   2509  CD  LYS A 167       1.805   0.882  21.070  1.00  0.81           C  
ATOM   2510  CE  LYS A 167       1.107   2.183  21.482  1.00  0.81           C  
ATOM   2511  NZ  LYS A 167      -0.211   2.326  20.809  1.00  0.81           N  
ATOM   2512  H   LYS A 167       1.257  -0.998  17.309  1.00  0.81           H  
ATOM   2513  HA  LYS A 167       3.726   0.434  17.377  1.00  0.81           H  
ATOM   2514 1HB  LYS A 167       2.293  -1.254  19.440  1.00  0.81           H  
ATOM   2515 2HB  LYS A 167       3.787  -0.442  19.805  1.00  0.81           H  
ATOM   2516 1HG  LYS A 167       2.682   1.740  19.344  1.00  0.81           H  
ATOM   2517 2HG  LYS A 167       1.170   0.895  19.006  1.00  0.81           H  
ATOM   2518 1HD  LYS A 167       1.158   0.039  21.320  1.00  0.81           H  
ATOM   2519 2HD  LYS A 167       2.736   0.787  21.631  1.00  0.81           H  
ATOM   2520 1HE  LYS A 167       0.953   2.184  22.559  1.00  0.81           H  
ATOM   2521 2HE  LYS A 167       1.735   3.031  21.216  1.00  0.81           H  
ATOM   2522 1HZ  LYS A 167      -0.674   3.177  21.071  1.00  0.81           H  
ATOM   2523 2HZ  LYS A 167      -0.073   2.336  19.807  1.00  0.81           H  
ATOM   2524 3HZ  LYS A 167      -0.815   1.552  21.042  1.00  0.81           H  
ATOM   2525  N   PHE A 168       4.074  -2.837  17.433  1.00  0.81           N  
ATOM   2526  CA  PHE A 168       5.092  -3.884  17.350  1.00  0.81           C  
ATOM   2527  C   PHE A 168       5.608  -4.166  15.928  1.00  0.81           C  
ATOM   2528  O   PHE A 168       6.639  -4.828  15.754  1.00  0.81           O  
ATOM   2529  CB  PHE A 168       4.576  -5.145  18.012  1.00  0.81           C  
ATOM   2530  CG  PHE A 168       4.401  -4.944  19.481  1.00  0.81           C  
ATOM   2531  CD1 PHE A 168       5.342  -4.216  20.219  1.00  0.81           C  
ATOM   2532  CD2 PHE A 168       3.316  -5.467  20.141  1.00  0.81           C  
ATOM   2533  CE1 PHE A 168       5.165  -4.032  21.577  1.00  0.81           C  
ATOM   2534  CE2 PHE A 168       3.157  -5.276  21.494  1.00  0.81           C  
ATOM   2535  CZ  PHE A 168       4.072  -4.558  22.206  1.00  0.81           C  
ATOM   2536  H   PHE A 168       3.081  -3.083  17.451  1.00  0.81           H  
ATOM   2537  HA  PHE A 168       5.936  -3.558  17.947  1.00  0.81           H  
ATOM   2538 1HB  PHE A 168       3.612  -5.421  17.579  1.00  0.81           H  
ATOM   2539 2HB  PHE A 168       5.276  -5.957  17.856  1.00  0.81           H  
ATOM   2540  HD1 PHE A 168       6.217  -3.794  19.717  1.00  0.81           H  
ATOM   2541  HD2 PHE A 168       2.580  -6.033  19.583  1.00  0.81           H  
ATOM   2542  HE1 PHE A 168       5.883  -3.481  22.147  1.00  0.81           H  
ATOM   2543  HE2 PHE A 168       2.297  -5.694  22.006  1.00  0.81           H  
ATOM   2544  HZ  PHE A 168       3.929  -4.420  23.271  1.00  0.81           H  
ATOM   2545  N   THR A 169       4.910  -3.637  14.920  1.00  0.83           N  
ATOM   2546  CA  THR A 169       5.267  -3.787  13.507  1.00  0.83           C  
ATOM   2547  C   THR A 169       5.801  -2.499  12.877  1.00  0.83           C  
ATOM   2548  O   THR A 169       6.174  -2.487  11.702  1.00  0.83           O  
ATOM   2549  CB  THR A 169       4.063  -4.274  12.669  1.00  0.83           C  
ATOM   2550  OG1 THR A 169       2.970  -3.382  12.825  1.00  0.83           O  
ATOM   2551  CG2 THR A 169       3.655  -5.644  13.039  1.00  0.83           C  
ATOM   2552  H   THR A 169       4.041  -3.152  15.143  1.00  0.83           H  
ATOM   2553  HA  THR A 169       6.049  -4.542  13.434  1.00  0.83           H  
ATOM   2554  HB  THR A 169       4.354  -4.280  11.614  1.00  0.83           H  
ATOM   2555  HG1 THR A 169       2.703  -3.388  13.768  1.00  0.83           H  
ATOM   2556 1HG2 THR A 169       2.822  -5.964  12.413  1.00  0.83           H  
ATOM   2557 2HG2 THR A 169       4.504  -6.286  12.882  1.00  0.83           H  
ATOM   2558 3HG2 THR A 169       3.356  -5.672  14.080  1.00  0.83           H  
ATOM   2559  N   TYR A 170       5.915  -1.444  13.674  1.00  0.84           N  
ATOM   2560  CA  TYR A 170       6.293  -0.106  13.216  1.00  0.84           C  
ATOM   2561  C   TYR A 170       7.389   0.052  12.163  1.00  0.84           C  
ATOM   2562  O   TYR A 170       7.204   0.796  11.202  1.00  0.84           O  
ATOM   2563  CB  TYR A 170       6.666   0.722  14.439  1.00  0.84           C  
ATOM   2564  CG  TYR A 170       7.439   1.934  14.108  1.00  0.84           C  
ATOM   2565  CD1 TYR A 170       6.858   2.995  13.521  1.00  0.84           C  
ATOM   2566  CD2 TYR A 170       8.782   1.975  14.441  1.00  0.84           C  
ATOM   2567  CE1 TYR A 170       7.601   4.094  13.228  1.00  0.84           C  
ATOM   2568  CE2 TYR A 170       9.527   3.080  14.144  1.00  0.84           C  
ATOM   2569  CZ  TYR A 170       8.926   4.129  13.529  1.00  0.84           C  
ATOM   2570  OH  TYR A 170       9.637   5.213  13.189  1.00  0.84           O  
ATOM   2571  H   TYR A 170       5.634  -1.555  14.641  1.00  0.84           H  
ATOM   2572  HA  TYR A 170       5.391   0.337  12.791  1.00  0.84           H  
ATOM   2573 1HB  TYR A 170       5.756   1.020  14.965  1.00  0.84           H  
ATOM   2574 2HB  TYR A 170       7.257   0.111  15.127  1.00  0.84           H  
ATOM   2575  HD1 TYR A 170       5.825   2.951  13.269  1.00  0.84           H  
ATOM   2576  HD2 TYR A 170       9.249   1.118  14.929  1.00  0.84           H  
ATOM   2577  HE1 TYR A 170       7.158   4.930  12.749  1.00  0.84           H  
ATOM   2578  HE2 TYR A 170      10.590   3.107  14.390  1.00  0.84           H  
ATOM   2579  HH  TYR A 170       9.023   5.950  12.983  1.00  0.84           H  
ATOM   2580  N   ARG A 171       8.527  -0.594  12.342  1.00  0.85           N  
ATOM   2581  CA  ARG A 171       9.648  -0.435  11.416  1.00  0.85           C  
ATOM   2582  C   ARG A 171       9.946  -1.727  10.641  1.00  0.85           C  
ATOM   2583  O   ARG A 171      11.056  -1.923  10.141  1.00  0.85           O  
ATOM   2584  CB  ARG A 171      10.865   0.073  12.176  1.00  0.85           C  
ATOM   2585  CG  ARG A 171      12.105   0.323  11.380  1.00  0.85           C  
ATOM   2586  CD  ARG A 171      13.208   0.884  12.236  1.00  0.85           C  
ATOM   2587  NE  ARG A 171      14.408   1.134  11.453  1.00  0.85           N  
ATOM   2588  CZ  ARG A 171      15.593   1.549  11.940  1.00  0.85           C  
ATOM   2589  NH1 ARG A 171      15.754   1.759  13.230  1.00  0.85           N  
ATOM   2590  NH2 ARG A 171      16.617   1.744  11.118  1.00  0.85           N  
ATOM   2591  H   ARG A 171       8.624  -1.197  13.143  1.00  0.85           H  
ATOM   2592  HA  ARG A 171       9.383   0.334  10.689  1.00  0.85           H  
ATOM   2593 1HB  ARG A 171      10.626   1.036  12.573  1.00  0.85           H  
ATOM   2594 2HB  ARG A 171      11.073  -0.553  13.010  1.00  0.85           H  
ATOM   2595 1HG  ARG A 171      12.456  -0.606  10.931  1.00  0.85           H  
ATOM   2596 2HG  ARG A 171      11.885   1.048  10.593  1.00  0.85           H  
ATOM   2597 1HD  ARG A 171      12.885   1.825  12.679  1.00  0.85           H  
ATOM   2598 2HD  ARG A 171      13.458   0.178  13.031  1.00  0.85           H  
ATOM   2599  HE  ARG A 171      14.333   0.987  10.448  1.00  0.85           H  
ATOM   2600 1HH1 ARG A 171      14.986   1.598  13.896  1.00  0.85           H  
ATOM   2601 2HH1 ARG A 171      16.649   2.056  13.585  1.00  0.85           H  
ATOM   2602 1HH2 ARG A 171      16.527   1.571  10.123  1.00  0.85           H  
ATOM   2603 2HH2 ARG A 171      17.502   2.048  11.490  1.00  0.85           H  
ATOM   2604  N   SER A 172       8.974  -2.641  10.621  1.00  0.85           N  
ATOM   2605  CA  SER A 172       9.122  -3.949   9.972  1.00  0.85           C  
ATOM   2606  C   SER A 172       8.474  -3.995   8.595  1.00  0.85           C  
ATOM   2607  O   SER A 172       7.775  -3.066   8.199  1.00  0.85           O  
ATOM   2608  CB  SER A 172       8.443  -4.999  10.812  1.00  0.85           C  
ATOM   2609  OG  SER A 172       7.067  -4.919  10.641  1.00  0.85           O  
ATOM   2610  H   SER A 172       8.069  -2.421  11.043  1.00  0.85           H  
ATOM   2611  HA  SER A 172      10.181  -4.171   9.864  1.00  0.85           H  
ATOM   2612 1HB  SER A 172       8.771  -5.978  10.555  1.00  0.85           H  
ATOM   2613 2HB  SER A 172       8.687  -4.832  11.857  1.00  0.85           H  
ATOM   2614  HG  SER A 172       6.819  -3.977  10.827  1.00  0.85           H  
ATOM   2615  N   TRP A 173       8.670  -5.102   7.864  1.00  0.84           N  
ATOM   2616  CA  TRP A 173       7.908  -5.252   6.602  1.00  0.84           C  
ATOM   2617  C   TRP A 173       6.530  -5.895   6.837  1.00  0.84           C  
ATOM   2618  O   TRP A 173       5.825  -6.183   5.870  1.00  0.84           O  
ATOM   2619  CB  TRP A 173       8.558  -6.071   5.451  1.00  0.84           C  
ATOM   2620  CG  TRP A 173       9.003  -7.455   5.742  1.00  0.84           C  
ATOM   2621  CD1 TRP A 173      10.253  -7.886   5.878  1.00  0.84           C  
ATOM   2622  CD2 TRP A 173       8.165  -8.603   6.026  1.00  0.84           C  
ATOM   2623  NE1 TRP A 173      10.249  -9.223   6.194  1.00  0.84           N  
ATOM   2624  CE2 TRP A 173       9.002  -9.646   6.329  1.00  0.84           C  
ATOM   2625  CE3 TRP A 173       6.802  -8.810   6.067  1.00  0.84           C  
ATOM   2626  CZ2 TRP A 173       8.539 -10.858   6.713  1.00  0.84           C  
ATOM   2627  CZ3 TRP A 173       6.328 -10.050   6.444  1.00  0.84           C  
ATOM   2628  CH2 TRP A 173       7.175 -11.040   6.775  1.00  0.84           C  
ATOM   2629  H   TRP A 173       9.305  -5.824   8.223  1.00  0.84           H  
ATOM   2630  HA  TRP A 173       7.736  -4.255   6.197  1.00  0.84           H  
ATOM   2631 1HB  TRP A 173       7.860  -6.122   4.615  1.00  0.84           H  
ATOM   2632 2HB  TRP A 173       9.421  -5.531   5.099  1.00  0.84           H  
ATOM   2633  HD1 TRP A 173      11.146  -7.275   5.755  1.00  0.84           H  
ATOM   2634  HE1 TRP A 173      11.045  -9.805   6.357  1.00  0.84           H  
ATOM   2635  HE3 TRP A 173       6.112  -8.011   5.820  1.00  0.84           H  
ATOM   2636  HZ2 TRP A 173       9.217 -11.654   6.979  1.00  0.84           H  
ATOM   2637  HZ3 TRP A 173       5.254 -10.201   6.489  1.00  0.84           H  
ATOM   2638  HH2 TRP A 173       6.773 -12.003   7.090  1.00  0.84           H  
ATOM   2639  N   VAL A 174       6.163  -6.190   8.091  1.00  0.82           N  
ATOM   2640  CA  VAL A 174       4.909  -6.894   8.340  1.00  0.82           C  
ATOM   2641  C   VAL A 174       3.723  -5.962   8.237  1.00  0.82           C  
ATOM   2642  O   VAL A 174       3.645  -4.937   8.919  1.00  0.82           O  
ATOM   2643  CB  VAL A 174       4.935  -7.575   9.727  1.00  0.82           C  
ATOM   2644  CG1 VAL A 174       3.584  -8.217  10.012  1.00  0.82           C  
ATOM   2645  CG2 VAL A 174       6.018  -8.636   9.758  1.00  0.82           C  
ATOM   2646  H   VAL A 174       6.716  -5.885   8.887  1.00  0.82           H  
ATOM   2647  HA  VAL A 174       4.777  -7.669   7.592  1.00  0.82           H  
ATOM   2648  HB  VAL A 174       5.126  -6.825  10.492  1.00  0.82           H  
ATOM   2649 1HG1 VAL A 174       3.600  -8.689  10.980  1.00  0.82           H  
ATOM   2650 2HG1 VAL A 174       2.799  -7.457   9.994  1.00  0.82           H  
ATOM   2651 3HG1 VAL A 174       3.391  -8.961   9.257  1.00  0.82           H  
ATOM   2652 1HG2 VAL A 174       6.024  -9.117  10.729  1.00  0.82           H  
ATOM   2653 2HG2 VAL A 174       5.808  -9.374   9.010  1.00  0.82           H  
ATOM   2654 3HG2 VAL A 174       6.993  -8.177   9.558  1.00  0.82           H  
ATOM   2655  N   LYS A 175       2.785  -6.328   7.372  1.00  0.80           N  
ATOM   2656  CA  LYS A 175       1.612  -5.500   7.145  1.00  0.80           C  
ATOM   2657  C   LYS A 175       0.412  -5.924   7.976  1.00  0.80           C  
ATOM   2658  O   LYS A 175      -0.193  -6.981   7.739  1.00  0.80           O  
ATOM   2659  CB  LYS A 175       1.227  -5.497   5.663  1.00  0.80           C  
ATOM   2660  CG  LYS A 175       2.244  -4.846   4.745  1.00  0.80           C  
ATOM   2661  CD  LYS A 175       1.742  -4.791   3.296  1.00  0.80           C  
ATOM   2662  CE  LYS A 175       2.792  -4.167   2.386  1.00  0.80           C  
ATOM   2663  NZ  LYS A 175       3.085  -2.756   2.785  1.00  0.80           N  
ATOM   2664  H   LYS A 175       2.921  -7.195   6.835  1.00  0.80           H  
ATOM   2665  HA  LYS A 175       1.860  -4.477   7.428  1.00  0.80           H  
ATOM   2666 1HB  LYS A 175       1.107  -6.533   5.321  1.00  0.80           H  
ATOM   2667 2HB  LYS A 175       0.267  -4.993   5.534  1.00  0.80           H  
ATOM   2668 1HG  LYS A 175       2.459  -3.836   5.095  1.00  0.80           H  
ATOM   2669 2HG  LYS A 175       3.172  -5.428   4.778  1.00  0.80           H  
ATOM   2670 1HD  LYS A 175       1.525  -5.809   2.947  1.00  0.80           H  
ATOM   2671 2HD  LYS A 175       0.823  -4.208   3.241  1.00  0.80           H  
ATOM   2672 1HE  LYS A 175       3.709  -4.750   2.448  1.00  0.80           H  
ATOM   2673 2HE  LYS A 175       2.432  -4.177   1.356  1.00  0.80           H  
ATOM   2674 1HZ  LYS A 175       3.796  -2.334   2.178  1.00  0.80           H  
ATOM   2675 2HZ  LYS A 175       2.244  -2.204   2.724  1.00  0.80           H  
ATOM   2676 3HZ  LYS A 175       3.423  -2.744   3.732  1.00  0.80           H  
ATOM   2677  N   ALA A 176       0.090  -5.104   8.972  1.00  0.78           N  
ATOM   2678  CA  ALA A 176      -1.051  -5.382   9.828  1.00  0.78           C  
ATOM   2679  C   ALA A 176      -2.245  -4.648   9.255  1.00  0.78           C  
ATOM   2680  O   ALA A 176      -2.107  -3.501   8.827  1.00  0.78           O  
ATOM   2681  CB  ALA A 176      -0.803  -4.954  11.264  1.00  0.78           C  
ATOM   2682  H   ALA A 176       0.644  -4.271   9.127  1.00  0.78           H  
ATOM   2683  HA  ALA A 176      -1.249  -6.444   9.802  1.00  0.78           H  
ATOM   2684 1HB  ALA A 176      -1.684  -5.182  11.867  1.00  0.78           H  
ATOM   2685 2HB  ALA A 176       0.059  -5.494  11.660  1.00  0.78           H  
ATOM   2686 3HB  ALA A 176      -0.606  -3.885  11.302  1.00  0.78           H  
ATOM   2687  N   CYS A 177      -3.405  -5.287   9.291  1.00  0.80           N  
ATOM   2688  CA  CYS A 177      -4.635  -4.677   8.783  1.00  0.80           C  
ATOM   2689  C   CYS A 177      -5.775  -4.842   9.776  1.00  0.80           C  
ATOM   2690  O   CYS A 177      -5.685  -5.655  10.700  1.00  0.80           O  
ATOM   2691  CB  CYS A 177      -4.992  -5.334   7.455  1.00  0.80           C  
ATOM   2692  SG  CYS A 177      -3.615  -5.272   6.271  1.00  0.80           S  
ATOM   2693  H   CYS A 177      -3.418  -6.241   9.626  1.00  0.80           H  
ATOM   2694  HA  CYS A 177      -4.462  -3.617   8.617  1.00  0.80           H  
ATOM   2695 1HB  CYS A 177      -5.252  -6.375   7.620  1.00  0.80           H  
ATOM   2696 2HB  CYS A 177      -5.856  -4.841   7.013  1.00  0.80           H  
ATOM   2697  N   VAL A 178      -6.868  -4.082   9.605  1.00  0.86           N  
ATOM   2698  CA  VAL A 178      -7.987  -4.315  10.525  1.00  0.86           C  
ATOM   2699  C   VAL A 178      -9.349  -4.221   9.853  1.00  0.86           C  
ATOM   2700  O   VAL A 178      -9.640  -3.291   9.098  1.00  0.86           O  
ATOM   2701  CB  VAL A 178      -7.911  -3.357  11.727  1.00  0.86           C  
ATOM   2702  CG1 VAL A 178      -8.001  -1.923  11.269  1.00  0.86           C  
ATOM   2703  CG2 VAL A 178      -8.969  -3.712  12.768  1.00  0.86           C  
ATOM   2704  H   VAL A 178      -6.920  -3.402   8.833  1.00  0.86           H  
ATOM   2705  HA  VAL A 178      -7.881  -5.313  10.912  1.00  0.86           H  
ATOM   2706  HB  VAL A 178      -6.964  -3.480  12.176  1.00  0.86           H  
ATOM   2707 1HG1 VAL A 178      -7.900  -1.262  12.130  1.00  0.86           H  
ATOM   2708 2HG1 VAL A 178      -7.199  -1.719  10.555  1.00  0.86           H  
ATOM   2709 3HG1 VAL A 178      -8.964  -1.756  10.791  1.00  0.86           H  
ATOM   2710 1HG2 VAL A 178      -8.875  -3.051  13.630  1.00  0.86           H  
ATOM   2711 2HG2 VAL A 178      -9.931  -3.600  12.336  1.00  0.86           H  
ATOM   2712 3HG2 VAL A 178      -8.833  -4.744  13.088  1.00  0.86           H  
ATOM   2713  N   VAL A 179     -10.186  -5.196  10.172  1.00  0.97           N  
ATOM   2714  CA  VAL A 179     -11.517  -5.326   9.608  1.00  0.97           C  
ATOM   2715  C   VAL A 179     -12.693  -5.418  10.608  1.00  0.97           C  
ATOM   2716  O   VAL A 179     -12.688  -6.194  11.566  1.00  0.97           O  
ATOM   2717  CB  VAL A 179     -11.484  -6.525   8.647  1.00  0.97           C  
ATOM   2718  CG1 VAL A 179     -12.762  -6.800   8.204  1.00  0.97           C  
ATOM   2719  CG2 VAL A 179     -10.617  -6.200   7.426  1.00  0.97           C  
ATOM   2720  H   VAL A 179      -9.847  -5.907  10.821  1.00  0.97           H  
ATOM   2721  HA  VAL A 179     -11.689  -4.439   8.998  1.00  0.97           H  
ATOM   2722  HB  VAL A 179     -11.100  -7.382   9.156  1.00  0.97           H  
ATOM   2723 1HG1 VAL A 179     -12.755  -7.639   7.561  1.00  0.97           H  
ATOM   2724 2HG1 VAL A 179     -13.335  -7.033   9.084  1.00  0.97           H  
ATOM   2725 3HG1 VAL A 179     -13.172  -5.934   7.683  1.00  0.97           H  
ATOM   2726 1HG2 VAL A 179     -10.610  -7.052   6.755  1.00  0.97           H  
ATOM   2727 2HG2 VAL A 179     -11.031  -5.334   6.910  1.00  0.97           H  
ATOM   2728 3HG2 VAL A 179      -9.601  -5.976   7.721  1.00  0.97           H  
ATOM   2729  N   TYR A 180     -13.727  -4.622  10.339  1.00  1.11           N  
ATOM   2730  CA  TYR A 180     -14.931  -4.561  11.168  1.00  1.11           C  
ATOM   2731  C   TYR A 180     -16.178  -4.000  10.452  1.00  1.11           C  
ATOM   2732  O   TYR A 180     -16.083  -3.325   9.429  1.00  1.11           O  
ATOM   2733  CB  TYR A 180     -14.611  -3.795  12.452  1.00  1.11           C  
ATOM   2734  CG  TYR A 180     -13.924  -2.436  12.285  1.00  1.11           C  
ATOM   2735  CD1 TYR A 180     -14.630  -1.284  12.085  1.00  1.11           C  
ATOM   2736  CD2 TYR A 180     -12.559  -2.372  12.418  1.00  1.11           C  
ATOM   2737  CE1 TYR A 180     -13.996  -0.068  12.008  1.00  1.11           C  
ATOM   2738  CE2 TYR A 180     -11.898  -1.159  12.343  1.00  1.11           C  
ATOM   2739  CZ  TYR A 180     -12.620  -0.002  12.139  1.00  1.11           C  
ATOM   2740  OH  TYR A 180     -11.985   1.229  12.095  1.00  1.11           O  
ATOM   2741  H   TYR A 180     -13.662  -4.024   9.530  1.00  1.11           H  
ATOM   2742  HA  TYR A 180     -15.175  -5.584  11.462  1.00  1.11           H  
ATOM   2743 1HB  TYR A 180     -15.535  -3.632  13.005  1.00  1.11           H  
ATOM   2744 2HB  TYR A 180     -13.974  -4.412  13.088  1.00  1.11           H  
ATOM   2745  HD1 TYR A 180     -15.671  -1.327  12.007  1.00  1.11           H  
ATOM   2746  HD2 TYR A 180     -12.013  -3.284  12.598  1.00  1.11           H  
ATOM   2747  HE1 TYR A 180     -14.583   0.842  11.860  1.00  1.11           H  
ATOM   2748  HE2 TYR A 180     -10.814  -1.115  12.460  1.00  1.11           H  
ATOM   2749  HH  TYR A 180     -11.031   1.101  12.154  1.00  1.11           H  
ATOM   2750  N   GLY A 181     -17.362  -4.233  11.036  1.00  1.29           N  
ATOM   2751  CA  GLY A 181     -18.638  -3.794  10.437  1.00  1.29           C  
ATOM   2752  C   GLY A 181     -18.932  -2.304  10.595  1.00  1.29           C  
ATOM   2753  O   GLY A 181     -19.932  -1.795  10.093  1.00  1.29           O  
ATOM   2754  H   GLY A 181     -17.392  -4.764  11.895  1.00  1.29           H  
ATOM   2755 1HA  GLY A 181     -18.632  -4.042   9.376  1.00  1.29           H  
ATOM   2756 2HA  GLY A 181     -19.453  -4.367  10.881  1.00  1.29           H  
ATOM   2757  N   GLY A 182     -18.047  -1.615  11.288  1.00  1.46           N  
ATOM   2758  CA  GLY A 182     -18.134  -0.181  11.534  1.00  1.46           C  
ATOM   2759  C   GLY A 182     -17.433   0.640  10.440  1.00  1.46           C  
ATOM   2760  O   GLY A 182     -17.316   1.859  10.563  1.00  1.46           O  
ATOM   2761  H   GLY A 182     -17.264  -2.123  11.660  1.00  1.46           H  
ATOM   2762 1HA  GLY A 182     -19.182   0.111  11.591  1.00  1.46           H  
ATOM   2763 2HA  GLY A 182     -17.689   0.048  12.501  1.00  1.46           H  
ATOM   2764  N   SER A 183     -16.976  -0.021   9.369  1.00  1.58           N  
ATOM   2765  CA  SER A 183     -16.264   0.666   8.293  1.00  1.58           C  
ATOM   2766  C   SER A 183     -16.673   0.127   6.903  1.00  1.58           C  
ATOM   2767  O   SER A 183     -16.992  -1.052   6.775  1.00  1.58           O  
ATOM   2768  CB  SER A 183     -14.771   0.526   8.498  1.00  1.58           C  
ATOM   2769  OG  SER A 183     -14.050   1.061   7.425  1.00  1.58           O  
ATOM   2770  H   SER A 183     -17.074  -1.038   9.327  1.00  1.58           H  
ATOM   2771  HA  SER A 183     -16.501   1.713   8.389  1.00  1.58           H  
ATOM   2772 1HB  SER A 183     -14.493   1.052   9.403  1.00  1.58           H  
ATOM   2773 2HB  SER A 183     -14.519  -0.504   8.641  1.00  1.58           H  
ATOM   2774  HG  SER A 183     -14.433   0.657   6.629  1.00  1.58           H  
ATOM   2775  N   PRO A 184     -16.740   0.986   5.854  1.00  1.62           N  
ATOM   2776  CA  PRO A 184     -17.086   0.639   4.480  1.00  1.62           C  
ATOM   2777  C   PRO A 184     -16.266  -0.492   3.884  1.00  1.62           C  
ATOM   2778  O   PRO A 184     -15.039  -0.548   4.035  1.00  1.62           O  
ATOM   2779  CB  PRO A 184     -16.813   1.950   3.731  1.00  1.62           C  
ATOM   2780  CG  PRO A 184     -17.049   3.027   4.751  1.00  1.62           C  
ATOM   2781  CD  PRO A 184     -16.544   2.459   6.052  1.00  1.62           C  
ATOM   2782  HA  PRO A 184     -18.158   0.390   4.442  1.00  1.62           H  
ATOM   2783 1HB  PRO A 184     -15.784   1.953   3.344  1.00  1.62           H  
ATOM   2784 2HB  PRO A 184     -17.482   2.033   2.862  1.00  1.62           H  
ATOM   2785 1HG  PRO A 184     -16.521   3.948   4.459  1.00  1.62           H  
ATOM   2786 2HG  PRO A 184     -18.121   3.279   4.789  1.00  1.62           H  
ATOM   2787 1HD  PRO A 184     -15.491   2.720   6.218  1.00  1.62           H  
ATOM   2788 2HD  PRO A 184     -17.212   2.865   6.822  1.00  1.62           H  
ATOM   2789  N   ILE A 185     -16.972  -1.338   3.135  1.00  1.59           N  
ATOM   2790  CA  ILE A 185     -16.421  -2.523   2.499  1.00  1.59           C  
ATOM   2791  C   ILE A 185     -15.322  -2.202   1.512  1.00  1.59           C  
ATOM   2792  O   ILE A 185     -14.283  -2.853   1.511  1.00  1.59           O  
ATOM   2793  CB  ILE A 185     -17.524  -3.284   1.735  1.00  1.59           C  
ATOM   2794  CG1 ILE A 185     -18.550  -3.877   2.702  1.00  1.59           C  
ATOM   2795  CG2 ILE A 185     -16.901  -4.372   0.867  1.00  1.59           C  
ATOM   2796  CD1 ILE A 185     -19.786  -4.383   2.017  1.00  1.59           C  
ATOM   2797  H   ILE A 185     -17.967  -1.181   3.052  1.00  1.59           H  
ATOM   2798  HA  ILE A 185     -16.009  -3.162   3.277  1.00  1.59           H  
ATOM   2799  HB  ILE A 185     -18.057  -2.587   1.091  1.00  1.59           H  
ATOM   2800 1HG1 ILE A 185     -18.118  -4.699   3.225  1.00  1.59           H  
ATOM   2801 2HG1 ILE A 185     -18.835  -3.114   3.429  1.00  1.59           H  
ATOM   2802 1HG2 ILE A 185     -17.683  -4.890   0.312  1.00  1.59           H  
ATOM   2803 2HG2 ILE A 185     -16.208  -3.915   0.168  1.00  1.59           H  
ATOM   2804 3HG2 ILE A 185     -16.370  -5.083   1.486  1.00  1.59           H  
ATOM   2805 1HD1 ILE A 185     -20.470  -4.793   2.760  1.00  1.59           H  
ATOM   2806 2HD1 ILE A 185     -20.271  -3.562   1.488  1.00  1.59           H  
ATOM   2807 3HD1 ILE A 185     -19.510  -5.160   1.309  1.00  1.59           H  
ATOM   2808  N   GLY A 186     -15.545  -1.191   0.678  1.00  1.52           N  
ATOM   2809  CA  GLY A 186     -14.567  -0.817  -0.333  1.00  1.52           C  
ATOM   2810  C   GLY A 186     -13.197  -0.575   0.282  1.00  1.52           C  
ATOM   2811  O   GLY A 186     -12.205  -1.178  -0.135  1.00  1.52           O  
ATOM   2812  H   GLY A 186     -16.415  -0.686   0.742  1.00  1.52           H  
ATOM   2813 1HA  GLY A 186     -14.498  -1.609  -1.079  1.00  1.52           H  
ATOM   2814 2HA  GLY A 186     -14.902   0.083  -0.847  1.00  1.52           H  
ATOM   2815  N   ASN A 187     -13.130   0.307   1.278  1.00  1.45           N  
ATOM   2816  CA  ASN A 187     -11.847   0.620   1.888  1.00  1.45           C  
ATOM   2817  C   ASN A 187     -11.216  -0.604   2.534  1.00  1.45           C  
ATOM   2818  O   ASN A 187     -10.002  -0.812   2.423  1.00  1.45           O  
ATOM   2819  CB  ASN A 187     -12.012   1.715   2.913  1.00  1.45           C  
ATOM   2820  CG  ASN A 187     -12.276   3.047   2.284  1.00  1.45           C  
ATOM   2821  OD1 ASN A 187     -11.991   3.260   1.099  1.00  1.45           O  
ATOM   2822  ND2 ASN A 187     -12.820   3.955   3.054  1.00  1.45           N  
ATOM   2823  H   ASN A 187     -13.971   0.759   1.606  1.00  1.45           H  
ATOM   2824  HA  ASN A 187     -11.169   0.965   1.110  1.00  1.45           H  
ATOM   2825 1HB  ASN A 187     -12.846   1.463   3.577  1.00  1.45           H  
ATOM   2826 2HB  ASN A 187     -11.114   1.781   3.526  1.00  1.45           H  
ATOM   2827 1HD2 ASN A 187     -13.022   4.864   2.691  1.00  1.45           H  
ATOM   2828 2HD2 ASN A 187     -13.030   3.737   4.008  1.00  1.45           H  
ATOM   2829  N   GLN A 188     -12.034  -1.450   3.164  1.00  1.39           N  
ATOM   2830  CA  GLN A 188     -11.482  -2.636   3.798  1.00  1.39           C  
ATOM   2831  C   GLN A 188     -10.898  -3.575   2.774  1.00  1.39           C  
ATOM   2832  O   GLN A 188      -9.809  -4.112   2.970  1.00  1.39           O  
ATOM   2833  CB  GLN A 188     -12.566  -3.349   4.576  1.00  1.39           C  
ATOM   2834  CG  GLN A 188     -12.982  -2.589   5.746  1.00  1.39           C  
ATOM   2835  CD  GLN A 188     -14.165  -3.135   6.375  1.00  1.39           C  
ATOM   2836  OE1 GLN A 188     -15.029  -3.777   5.763  1.00  1.39           O  
ATOM   2837  NE2 GLN A 188     -14.247  -2.890   7.637  1.00  1.39           N  
ATOM   2838  H   GLN A 188     -13.036  -1.248   3.241  1.00  1.39           H  
ATOM   2839  HA  GLN A 188     -10.687  -2.332   4.478  1.00  1.39           H  
ATOM   2840 1HB  GLN A 188     -13.435  -3.497   3.937  1.00  1.39           H  
ATOM   2841 2HB  GLN A 188     -12.213  -4.328   4.895  1.00  1.39           H  
ATOM   2842 1HG  GLN A 188     -12.172  -2.596   6.478  1.00  1.39           H  
ATOM   2843 2HG  GLN A 188     -13.201  -1.565   5.443  1.00  1.39           H  
ATOM   2844 1HE2 GLN A 188     -15.068  -3.183   8.154  1.00  1.39           H  
ATOM   2845 2HE2 GLN A 188     -13.516  -2.376   8.085  1.00  1.39           H  
ATOM   2846  N   LEU A 189     -11.581  -3.745   1.650  1.00  1.35           N  
ATOM   2847  CA  LEU A 189     -11.057  -4.647   0.652  1.00  1.35           C  
ATOM   2848  C   LEU A 189      -9.769  -4.101   0.082  1.00  1.35           C  
ATOM   2849  O   LEU A 189      -8.812  -4.847  -0.114  1.00  1.35           O  
ATOM   2850  CB  LEU A 189     -12.074  -4.877  -0.448  1.00  1.35           C  
ATOM   2851  CG  LEU A 189     -13.289  -5.643  -0.013  1.00  1.35           C  
ATOM   2852  CD1 LEU A 189     -14.268  -5.734  -1.162  1.00  1.35           C  
ATOM   2853  CD2 LEU A 189     -12.855  -6.959   0.477  1.00  1.35           C  
ATOM   2854  H   LEU A 189     -12.477  -3.277   1.509  1.00  1.35           H  
ATOM   2855  HA  LEU A 189     -10.846  -5.601   1.128  1.00  1.35           H  
ATOM   2856 1HB  LEU A 189     -12.410  -3.901  -0.810  1.00  1.35           H  
ATOM   2857 2HB  LEU A 189     -11.598  -5.410  -1.270  1.00  1.35           H  
ATOM   2858  HG  LEU A 189     -13.787  -5.123   0.793  1.00  1.35           H  
ATOM   2859 1HD1 LEU A 189     -15.154  -6.283  -0.842  1.00  1.35           H  
ATOM   2860 2HD1 LEU A 189     -14.554  -4.727  -1.469  1.00  1.35           H  
ATOM   2861 3HD1 LEU A 189     -13.813  -6.243  -1.996  1.00  1.35           H  
ATOM   2862 1HD2 LEU A 189     -13.730  -7.515   0.785  1.00  1.35           H  
ATOM   2863 2HD2 LEU A 189     -12.350  -7.476  -0.301  1.00  1.35           H  
ATOM   2864 3HD2 LEU A 189     -12.175  -6.831   1.319  1.00  1.35           H  
ATOM   2865  N   ARG A 190      -9.707  -2.784  -0.112  1.00  1.34           N  
ATOM   2866  CA  ARG A 190      -8.503  -2.180  -0.654  1.00  1.34           C  
ATOM   2867  C   ARG A 190      -7.324  -2.399   0.280  1.00  1.34           C  
ATOM   2868  O   ARG A 190      -6.197  -2.594  -0.172  1.00  1.34           O  
ATOM   2869  CB  ARG A 190      -8.717  -0.699  -0.895  1.00  1.34           C  
ATOM   2870  CG  ARG A 190      -9.638  -0.381  -2.072  1.00  1.34           C  
ATOM   2871  CD  ARG A 190      -9.936   1.068  -2.165  1.00  1.34           C  
ATOM   2872  NE  ARG A 190     -10.819   1.372  -3.282  1.00  1.34           N  
ATOM   2873  CZ  ARG A 190     -11.440   2.554  -3.461  1.00  1.34           C  
ATOM   2874  NH1 ARG A 190     -11.261   3.527  -2.594  1.00  1.34           N  
ATOM   2875  NH2 ARG A 190     -12.227   2.736  -4.507  1.00  1.34           N  
ATOM   2876  H   ARG A 190     -10.525  -2.201   0.074  1.00  1.34           H  
ATOM   2877  HA  ARG A 190      -8.281  -2.657  -1.612  1.00  1.34           H  
ATOM   2878 1HB  ARG A 190      -9.157  -0.252  -0.007  1.00  1.34           H  
ATOM   2879 2HB  ARG A 190      -7.760  -0.214  -1.069  1.00  1.34           H  
ATOM   2880 1HG  ARG A 190      -9.151  -0.688  -2.998  1.00  1.34           H  
ATOM   2881 2HG  ARG A 190     -10.570  -0.925  -1.964  1.00  1.34           H  
ATOM   2882 1HD  ARG A 190     -10.429   1.390  -1.246  1.00  1.34           H  
ATOM   2883 2HD  ARG A 190      -9.012   1.626  -2.296  1.00  1.34           H  
ATOM   2884  HE  ARG A 190     -10.978   0.646  -3.969  1.00  1.34           H  
ATOM   2885 1HH1 ARG A 190     -10.655   3.385  -1.796  1.00  1.34           H  
ATOM   2886 2HH1 ARG A 190     -11.726   4.413  -2.724  1.00  1.34           H  
ATOM   2887 1HH2 ARG A 190     -12.364   1.988  -5.174  1.00  1.34           H  
ATOM   2888 2HH2 ARG A 190     -12.692   3.622  -4.641  1.00  1.34           H  
ATOM   2889  N   GLU A 191      -7.569  -2.375   1.594  1.00  1.34           N  
ATOM   2890  CA  GLU A 191      -6.486  -2.631   2.530  1.00  1.34           C  
ATOM   2891  C   GLU A 191      -6.059  -4.104   2.445  1.00  1.34           C  
ATOM   2892  O   GLU A 191      -4.876  -4.406   2.304  1.00  1.34           O  
ATOM   2893  CB  GLU A 191      -6.880  -2.267   3.970  1.00  1.34           C  
ATOM   2894  CG  GLU A 191      -5.713  -2.410   4.959  1.00  1.34           C  
ATOM   2895  CD  GLU A 191      -5.993  -1.988   6.416  1.00  1.34           C  
ATOM   2896  OE1 GLU A 191      -6.854  -2.562   7.056  1.00  1.34           O  
ATOM   2897  OE2 GLU A 191      -5.336  -1.084   6.873  1.00  1.34           O  
ATOM   2898  H   GLU A 191      -8.507  -2.158   1.934  1.00  1.34           H  
ATOM   2899  HA  GLU A 191      -5.638  -2.014   2.247  1.00  1.34           H  
ATOM   2900 1HB  GLU A 191      -7.241  -1.237   4.001  1.00  1.34           H  
ATOM   2901 2HB  GLU A 191      -7.695  -2.913   4.300  1.00  1.34           H  
ATOM   2902 1HG  GLU A 191      -5.427  -3.450   4.948  1.00  1.34           H  
ATOM   2903 2HG  GLU A 191      -4.870  -1.837   4.581  1.00  1.34           H  
ATOM   2904  N   ILE A 192      -7.027  -5.021   2.434  1.00  1.33           N  
ATOM   2905  CA  ILE A 192      -6.760  -6.462   2.387  1.00  1.33           C  
ATOM   2906  C   ILE A 192      -5.960  -6.899   1.156  1.00  1.33           C  
ATOM   2907  O   ILE A 192      -4.970  -7.649   1.248  1.00  1.33           O  
ATOM   2908  CB  ILE A 192      -8.076  -7.240   2.474  1.00  1.33           C  
ATOM   2909  CG1 ILE A 192      -8.717  -7.049   3.850  1.00  1.33           C  
ATOM   2910  CG2 ILE A 192      -7.897  -8.674   2.150  1.00  1.33           C  
ATOM   2911  CD1 ILE A 192      -7.877  -7.548   4.969  1.00  1.33           C  
ATOM   2912  H   ILE A 192      -7.997  -4.705   2.506  1.00  1.33           H  
ATOM   2913  HA  ILE A 192      -6.195  -6.719   3.262  1.00  1.33           H  
ATOM   2914  HB  ILE A 192      -8.767  -6.811   1.746  1.00  1.33           H  
ATOM   2915 1HG1 ILE A 192      -8.886  -6.004   4.027  1.00  1.33           H  
ATOM   2916 2HG1 ILE A 192      -9.673  -7.568   3.866  1.00  1.33           H  
ATOM   2917 1HG2 ILE A 192      -8.861  -9.161   2.187  1.00  1.33           H  
ATOM   2918 2HG2 ILE A 192      -7.489  -8.766   1.150  1.00  1.33           H  
ATOM   2919 3HG2 ILE A 192      -7.221  -9.128   2.873  1.00  1.33           H  
ATOM   2920 1HD1 ILE A 192      -8.399  -7.373   5.892  1.00  1.33           H  
ATOM   2921 2HD1 ILE A 192      -7.684  -8.613   4.852  1.00  1.33           H  
ATOM   2922 3HD1 ILE A 192      -6.941  -7.013   4.979  1.00  1.33           H  
ATOM   2923  N   GLU A 193      -6.331  -6.319   0.010  1.00  1.29           N  
ATOM   2924  CA  GLU A 193      -5.725  -6.574  -1.295  1.00  1.29           C  
ATOM   2925  C   GLU A 193      -4.246  -6.209  -1.349  1.00  1.29           C  
ATOM   2926  O   GLU A 193      -3.529  -6.665  -2.240  1.00  1.29           O  
ATOM   2927  CB  GLU A 193      -6.486  -5.836  -2.402  1.00  1.29           C  
ATOM   2928  CG  GLU A 193      -7.870  -6.422  -2.749  1.00  1.29           C  
ATOM   2929  CD  GLU A 193      -8.633  -5.591  -3.772  1.00  1.29           C  
ATOM   2930  OE1 GLU A 193      -8.169  -4.530  -4.126  1.00  1.29           O  
ATOM   2931  OE2 GLU A 193      -9.685  -6.034  -4.208  1.00  1.29           O  
ATOM   2932  H   GLU A 193      -7.134  -5.692   0.037  1.00  1.29           H  
ATOM   2933  HA  GLU A 193      -5.809  -7.641  -1.497  1.00  1.29           H  
ATOM   2934 1HB  GLU A 193      -6.637  -4.797  -2.098  1.00  1.29           H  
ATOM   2935 2HB  GLU A 193      -5.886  -5.826  -3.311  1.00  1.29           H  
ATOM   2936 1HG  GLU A 193      -7.721  -7.421  -3.162  1.00  1.29           H  
ATOM   2937 2HG  GLU A 193      -8.459  -6.530  -1.847  1.00  1.29           H  
ATOM   2938  N   ARG A 194      -3.776  -5.379  -0.412  1.00  1.20           N  
ATOM   2939  CA  ARG A 194      -2.377  -4.981  -0.358  1.00  1.20           C  
ATOM   2940  C   ARG A 194      -1.478  -6.183  -0.055  1.00  1.20           C  
ATOM   2941  O   ARG A 194      -0.266  -6.122  -0.274  1.00  1.20           O  
ATOM   2942  CB  ARG A 194      -2.155  -3.928   0.712  1.00  1.20           C  
ATOM   2943  CG  ARG A 194      -2.781  -2.589   0.423  1.00  1.20           C  
ATOM   2944  CD  ARG A 194      -2.643  -1.648   1.562  1.00  1.20           C  
ATOM   2945  NE  ARG A 194      -3.293  -0.374   1.284  1.00  1.20           N  
ATOM   2946  CZ  ARG A 194      -3.503   0.601   2.191  1.00  1.20           C  
ATOM   2947  NH1 ARG A 194      -3.111   0.442   3.436  1.00  1.20           N  
ATOM   2948  NH2 ARG A 194      -4.105   1.721   1.827  1.00  1.20           N  
ATOM   2949  H   ARG A 194      -4.390  -5.031   0.325  1.00  1.20           H  
ATOM   2950  HA  ARG A 194      -2.099  -4.566  -1.326  1.00  1.20           H  
ATOM   2951 1HB  ARG A 194      -2.533  -4.290   1.663  1.00  1.20           H  
ATOM   2952 2HB  ARG A 194      -1.086  -3.767   0.835  1.00  1.20           H  
ATOM   2953 1HG  ARG A 194      -2.317  -2.147  -0.456  1.00  1.20           H  
ATOM   2954 2HG  ARG A 194      -3.832  -2.741   0.238  1.00  1.20           H  
ATOM   2955 1HD  ARG A 194      -3.110  -2.087   2.449  1.00  1.20           H  
ATOM   2956 2HD  ARG A 194      -1.589  -1.461   1.760  1.00  1.20           H  
ATOM   2957  HE  ARG A 194      -3.618  -0.215   0.338  1.00  1.20           H  
ATOM   2958 1HH1 ARG A 194      -2.655  -0.415   3.717  1.00  1.20           H  
ATOM   2959 2HH1 ARG A 194      -3.273   1.172   4.115  1.00  1.20           H  
ATOM   2960 1HH2 ARG A 194      -4.407   1.844   0.869  1.00  1.20           H  
ATOM   2961 2HH2 ARG A 194      -4.262   2.454   2.504  1.00  1.20           H  
ATOM   2962  N   GLY A 195      -2.066  -7.262   0.483  1.00  1.09           N  
ATOM   2963  CA  GLY A 195      -1.309  -8.446   0.848  1.00  1.09           C  
ATOM   2964  C   GLY A 195      -1.019  -8.466   2.337  1.00  1.09           C  
ATOM   2965  O   GLY A 195       0.130  -8.578   2.748  1.00  1.09           O  
ATOM   2966  H   GLY A 195      -3.075  -7.263   0.639  1.00  1.09           H  
ATOM   2967 1HA  GLY A 195      -1.877  -9.336   0.575  1.00  1.09           H  
ATOM   2968 2HA  GLY A 195      -0.376  -8.475   0.288  1.00  1.09           H  
ATOM   2969  N   CYS A 196      -2.063  -8.315   3.149  1.00  0.96           N  
ATOM   2970  CA  CYS A 196      -1.880  -8.279   4.606  1.00  0.96           C  
ATOM   2971  C   CYS A 196      -1.218  -9.547   5.136  1.00  0.96           C  
ATOM   2972  O   CYS A 196      -1.527 -10.644   4.674  1.00  0.96           O  
ATOM   2973  CB  CYS A 196      -3.227  -8.152   5.285  1.00  0.96           C  
ATOM   2974  SG  CYS A 196      -4.072  -6.642   4.855  1.00  0.96           S  
ATOM   2975  H   CYS A 196      -2.994  -8.202   2.738  1.00  0.96           H  
ATOM   2976  HA  CYS A 196      -1.257  -7.421   4.862  1.00  0.96           H  
ATOM   2977 1HB  CYS A 196      -3.865  -8.993   5.009  1.00  0.96           H  
ATOM   2978 2HB  CYS A 196      -3.093  -8.178   6.373  1.00  0.96           H  
ATOM   2979  N   ASP A 197      -0.326  -9.389   6.125  1.00  0.84           N  
ATOM   2980  CA  ASP A 197       0.356 -10.525   6.750  1.00  0.84           C  
ATOM   2981  C   ASP A 197      -0.354 -10.904   8.042  1.00  0.84           C  
ATOM   2982  O   ASP A 197      -0.479 -12.097   8.364  1.00  0.84           O  
ATOM   2983  CB  ASP A 197       1.801 -10.160   7.087  1.00  0.84           C  
ATOM   2984  CG  ASP A 197       2.607  -9.802   5.863  1.00  0.84           C  
ATOM   2985  OD1 ASP A 197       2.676 -10.590   4.953  1.00  0.84           O  
ATOM   2986  OD2 ASP A 197       3.166  -8.719   5.851  1.00  0.84           O  
ATOM   2987  H   ASP A 197      -0.137  -8.451   6.470  1.00  0.84           H  
ATOM   2988  HA  ASP A 197       0.336 -11.374   6.067  1.00  0.84           H  
ATOM   2989 1HB  ASP A 197       1.784  -9.301   7.748  1.00  0.84           H  
ATOM   2990 2HB  ASP A 197       2.284 -10.985   7.616  1.00  0.84           H  
ATOM   2991  N   LEU A 198      -0.833  -9.870   8.747  1.00  0.75           N  
ATOM   2992  CA  LEU A 198      -1.530 -10.000  10.021  1.00  0.75           C  
ATOM   2993  C   LEU A 198      -2.878  -9.300   9.959  1.00  0.75           C  
ATOM   2994  O   LEU A 198      -2.951  -8.080   9.791  1.00  0.75           O  
ATOM   2995  CB  LEU A 198      -0.672  -9.406  11.157  1.00  0.75           C  
ATOM   2996  CG  LEU A 198      -1.306  -9.328  12.549  1.00  0.75           C  
ATOM   2997  CD1 LEU A 198      -1.630 -10.701  13.063  1.00  0.75           C  
ATOM   2998  CD2 LEU A 198      -0.334  -8.625  13.477  1.00  0.75           C  
ATOM   2999  H   LEU A 198      -0.682  -8.927   8.385  1.00  0.75           H  
ATOM   3000  HA  LEU A 198      -1.690 -11.053  10.222  1.00  0.75           H  
ATOM   3001 1HB  LEU A 198       0.228 -10.015  11.251  1.00  0.75           H  
ATOM   3002 2HB  LEU A 198      -0.366  -8.404  10.872  1.00  0.75           H  
ATOM   3003  HG  LEU A 198      -2.238  -8.758  12.490  1.00  0.75           H  
ATOM   3004 1HD1 LEU A 198      -2.072 -10.617  14.034  1.00  0.75           H  
ATOM   3005 2HD1 LEU A 198      -2.331 -11.192  12.387  1.00  0.75           H  
ATOM   3006 3HD1 LEU A 198      -0.717 -11.276  13.134  1.00  0.75           H  
ATOM   3007 1HD2 LEU A 198      -0.779  -8.544  14.462  1.00  0.75           H  
ATOM   3008 2HD2 LEU A 198       0.587  -9.200  13.537  1.00  0.75           H  
ATOM   3009 3HD2 LEU A 198      -0.119  -7.635  13.087  1.00  0.75           H  
ATOM   3010  N   LEU A 199      -3.944 -10.070  10.094  1.00  0.68           N  
ATOM   3011  CA  LEU A 199      -5.270  -9.484  10.034  1.00  0.68           C  
ATOM   3012  C   LEU A 199      -5.984  -9.552  11.351  1.00  0.68           C  
ATOM   3013  O   LEU A 199      -6.181 -10.637  11.887  1.00  0.68           O  
ATOM   3014  CB  LEU A 199      -6.143 -10.157   8.977  1.00  0.68           C  
ATOM   3015  CG  LEU A 199      -7.586  -9.641   8.975  1.00  0.68           C  
ATOM   3016  CD1 LEU A 199      -7.587  -8.167   8.628  1.00  0.68           C  
ATOM   3017  CD2 LEU A 199      -8.389 -10.408   7.981  1.00  0.68           C  
ATOM   3018  H   LEU A 199      -3.818 -11.075  10.234  1.00  0.68           H  
ATOM   3019  HA  LEU A 199      -5.173  -8.431   9.767  1.00  0.68           H  
ATOM   3020 1HB  LEU A 199      -5.712  -9.973   7.994  1.00  0.68           H  
ATOM   3021 2HB  LEU A 199      -6.157 -11.232   9.160  1.00  0.68           H  
ATOM   3022  HG  LEU A 199      -8.023  -9.762   9.967  1.00  0.68           H  
ATOM   3023 1HD1 LEU A 199      -8.602  -7.812   8.638  1.00  0.68           H  
ATOM   3024 2HD1 LEU A 199      -7.011  -7.611   9.352  1.00  0.68           H  
ATOM   3025 3HD1 LEU A 199      -7.150  -8.032   7.656  1.00  0.68           H  
ATOM   3026 1HD2 LEU A 199      -9.415 -10.033   7.979  1.00  0.68           H  
ATOM   3027 2HD2 LEU A 199      -7.945 -10.270   7.000  1.00  0.68           H  
ATOM   3028 3HD2 LEU A 199      -8.383 -11.467   8.244  1.00  0.68           H  
ATOM   3029  N   VAL A 200      -6.401  -8.399  11.843  1.00  0.66           N  
ATOM   3030  CA  VAL A 200      -7.156  -8.317  13.067  1.00  0.66           C  
ATOM   3031  C   VAL A 200      -8.606  -8.047  12.664  1.00  0.66           C  
ATOM   3032  O   VAL A 200      -8.857  -7.126  11.890  1.00  0.66           O  
ATOM   3033  CB  VAL A 200      -6.623  -7.182  13.927  1.00  0.66           C  
ATOM   3034  CG1 VAL A 200      -7.416  -7.109  15.205  1.00  0.66           C  
ATOM   3035  CG2 VAL A 200      -5.116  -7.371  14.173  1.00  0.66           C  
ATOM   3036  H   VAL A 200      -6.176  -7.530  11.355  1.00  0.66           H  
ATOM   3037  HA  VAL A 200      -7.079  -9.251  13.603  1.00  0.66           H  
ATOM   3038  HB  VAL A 200      -6.775  -6.238  13.402  1.00  0.66           H  
ATOM   3039 1HG1 VAL A 200      -7.047  -6.283  15.784  1.00  0.66           H  
ATOM   3040 2HG1 VAL A 200      -8.464  -6.951  14.975  1.00  0.66           H  
ATOM   3041 3HG1 VAL A 200      -7.302  -8.040  15.767  1.00  0.66           H  
ATOM   3042 1HG2 VAL A 200      -4.743  -6.547  14.771  1.00  0.66           H  
ATOM   3043 2HG2 VAL A 200      -4.948  -8.296  14.691  1.00  0.66           H  
ATOM   3044 3HG2 VAL A 200      -4.589  -7.390  13.216  1.00  0.66           H  
ATOM   3045  N   ALA A 201      -9.549  -8.863  13.106  1.00  0.65           N  
ATOM   3046  CA  ALA A 201     -10.911  -8.662  12.619  1.00  0.65           C  
ATOM   3047  C   ALA A 201     -11.988  -9.218  13.523  1.00  0.65           C  
ATOM   3048  O   ALA A 201     -11.721 -10.061  14.374  1.00  0.65           O  
ATOM   3049  CB  ALA A 201     -11.056  -9.314  11.258  1.00  0.65           C  
ATOM   3050  H   ALA A 201      -9.301  -9.623  13.738  1.00  0.65           H  
ATOM   3051  HA  ALA A 201     -11.069  -7.594  12.538  1.00  0.65           H  
ATOM   3052 1HB  ALA A 201     -12.062  -9.124  10.872  1.00  0.65           H  
ATOM   3053 2HB  ALA A 201     -10.322  -8.910  10.580  1.00  0.65           H  
ATOM   3054 3HB  ALA A 201     -10.899 -10.384  11.353  1.00  0.65           H  
ATOM   3055  N   THR A 202     -13.217  -8.761  13.332  1.00  0.66           N  
ATOM   3056  CA  THR A 202     -14.272  -9.425  14.083  1.00  0.66           C  
ATOM   3057  C   THR A 202     -14.688 -10.674  13.294  1.00  0.66           C  
ATOM   3058  O   THR A 202     -14.701 -10.606  12.062  1.00  0.66           O  
ATOM   3059  CB  THR A 202     -15.493  -8.508  14.283  1.00  0.66           C  
ATOM   3060  OG1 THR A 202     -16.114  -8.198  12.984  1.00  0.66           O  
ATOM   3061  CG2 THR A 202     -15.026  -7.194  14.949  1.00  0.66           C  
ATOM   3062  H   THR A 202     -13.371  -7.993  12.675  1.00  0.66           H  
ATOM   3063  HA  THR A 202     -13.868  -9.693  15.029  1.00  0.66           H  
ATOM   3064  HB  THR A 202     -16.224  -8.995  14.927  1.00  0.66           H  
ATOM   3065  HG1 THR A 202     -16.746  -7.484  13.116  1.00  0.66           H  
ATOM   3066 1HG2 THR A 202     -15.878  -6.534  15.101  1.00  0.66           H  
ATOM   3067 2HG2 THR A 202     -14.567  -7.423  15.914  1.00  0.66           H  
ATOM   3068 3HG2 THR A 202     -14.294  -6.700  14.308  1.00  0.66           H  
ATOM   3069  N   PRO A 203     -15.114 -11.792  13.940  1.00  0.69           N  
ATOM   3070  CA  PRO A 203     -15.636 -13.003  13.306  1.00  0.69           C  
ATOM   3071  C   PRO A 203     -16.749 -12.736  12.319  1.00  0.69           C  
ATOM   3072  O   PRO A 203     -16.827 -13.381  11.272  1.00  0.69           O  
ATOM   3073  CB  PRO A 203     -16.143 -13.793  14.511  1.00  0.69           C  
ATOM   3074  CG  PRO A 203     -15.248 -13.376  15.645  1.00  0.69           C  
ATOM   3075  CD  PRO A 203     -14.999 -11.903  15.411  1.00  0.69           C  
ATOM   3076  HA  PRO A 203     -14.837 -13.546  12.810  1.00  0.69           H  
ATOM   3077 1HB  PRO A 203     -17.208 -13.563  14.696  1.00  0.69           H  
ATOM   3078 2HB  PRO A 203     -16.091 -14.876  14.301  1.00  0.69           H  
ATOM   3079 1HG  PRO A 203     -15.746 -13.575  16.611  1.00  0.69           H  
ATOM   3080 2HG  PRO A 203     -14.329 -13.975  15.638  1.00  0.69           H  
ATOM   3081 1HD  PRO A 203     -15.744 -11.275  15.926  1.00  0.69           H  
ATOM   3082 2HD  PRO A 203     -13.977 -11.704  15.738  1.00  0.69           H  
ATOM   3083  N   GLY A 204     -17.569 -11.737  12.617  1.00  0.72           N  
ATOM   3084  CA  GLY A 204     -18.666 -11.386  11.743  1.00  0.72           C  
ATOM   3085  C   GLY A 204     -18.164 -10.875  10.409  1.00  0.72           C  
ATOM   3086  O   GLY A 204     -18.585 -11.343   9.340  1.00  0.72           O  
ATOM   3087  H   GLY A 204     -17.453 -11.230  13.481  1.00  0.72           H  
ATOM   3088 1HA  GLY A 204     -19.290 -12.263  11.584  1.00  0.72           H  
ATOM   3089 2HA  GLY A 204     -19.285 -10.630  12.222  1.00  0.72           H  
ATOM   3090  N   ARG A 205     -17.265  -9.890  10.462  1.00  0.75           N  
ATOM   3091  CA  ARG A 205     -16.837  -9.292   9.219  1.00  0.75           C  
ATOM   3092  C   ARG A 205     -15.844 -10.210   8.497  1.00  0.75           C  
ATOM   3093  O   ARG A 205     -15.846 -10.276   7.266  1.00  0.75           O  
ATOM   3094  CB  ARG A 205     -16.231  -7.941   9.481  1.00  0.75           C  
ATOM   3095  CG  ARG A 205     -15.901  -7.148   8.261  1.00  0.75           C  
ATOM   3096  CD  ARG A 205     -17.040  -6.607   7.545  1.00  0.75           C  
ATOM   3097  NE  ARG A 205     -16.562  -5.945   6.362  1.00  0.75           N  
ATOM   3098  CZ  ARG A 205     -16.532  -6.489   5.153  1.00  0.75           C  
ATOM   3099  NH1 ARG A 205     -17.064  -7.655   4.967  1.00  0.75           N  
ATOM   3100  NH2 ARG A 205     -15.984  -5.815   4.181  1.00  0.75           N  
ATOM   3101  H   ARG A 205     -16.897  -9.535  11.354  1.00  0.75           H  
ATOM   3102  HA  ARG A 205     -17.709  -9.156   8.580  1.00  0.75           H  
ATOM   3103 1HB  ARG A 205     -16.914  -7.346  10.081  1.00  0.75           H  
ATOM   3104 2HB  ARG A 205     -15.313  -8.065  10.066  1.00  0.75           H  
ATOM   3105 1HG  ARG A 205     -15.361  -6.270   8.559  1.00  0.75           H  
ATOM   3106 2HG  ARG A 205     -15.319  -7.750   7.563  1.00  0.75           H  
ATOM   3107 1HD  ARG A 205     -17.720  -7.403   7.250  1.00  0.75           H  
ATOM   3108 2HD  ARG A 205     -17.557  -5.877   8.161  1.00  0.75           H  
ATOM   3109  HE  ARG A 205     -16.132  -5.018   6.449  1.00  0.75           H  
ATOM   3110 1HH1 ARG A 205     -17.494  -8.134   5.740  1.00  0.75           H  
ATOM   3111 2HH1 ARG A 205     -17.106  -8.090   4.052  1.00  0.75           H  
ATOM   3112 1HH2 ARG A 205     -15.571  -4.903   4.415  1.00  0.75           H  
ATOM   3113 2HH2 ARG A 205     -15.985  -6.168   3.237  1.00  0.75           H  
ATOM   3114  N   LEU A 206     -15.012 -10.949   9.244  1.00  0.78           N  
ATOM   3115  CA  LEU A 206     -14.082 -11.842   8.568  1.00  0.78           C  
ATOM   3116  C   LEU A 206     -14.845 -12.902   7.819  1.00  0.78           C  
ATOM   3117  O   LEU A 206     -14.548 -13.156   6.653  1.00  0.78           O  
ATOM   3118  CB  LEU A 206     -13.073 -12.525   9.490  1.00  0.78           C  
ATOM   3119  CG  LEU A 206     -12.145 -13.513   8.727  1.00  0.78           C  
ATOM   3120  CD1 LEU A 206     -11.412 -12.770   7.645  1.00  0.78           C  
ATOM   3121  CD2 LEU A 206     -11.129 -14.146   9.646  1.00  0.78           C  
ATOM   3122  H   LEU A 206     -15.020 -10.884  10.261  1.00  0.78           H  
ATOM   3123  HA  LEU A 206     -13.517 -11.257   7.844  1.00  0.78           H  
ATOM   3124 1HB  LEU A 206     -12.461 -11.767   9.960  1.00  0.78           H  
ATOM   3125 2HB  LEU A 206     -13.618 -13.076  10.259  1.00  0.78           H  
ATOM   3126  HG  LEU A 206     -12.754 -14.271   8.282  1.00  0.78           H  
ATOM   3127 1HD1 LEU A 206     -10.775 -13.460   7.092  1.00  0.78           H  
ATOM   3128 2HD1 LEU A 206     -12.129 -12.321   6.968  1.00  0.78           H  
ATOM   3129 3HD1 LEU A 206     -10.808 -12.000   8.095  1.00  0.78           H  
ATOM   3130 1HD2 LEU A 206     -10.501 -14.832   9.078  1.00  0.78           H  
ATOM   3131 2HD2 LEU A 206     -10.512 -13.364  10.080  1.00  0.78           H  
ATOM   3132 3HD2 LEU A 206     -11.627 -14.687  10.425  1.00  0.78           H  
ATOM   3133  N   ASN A 207     -15.842 -13.519   8.459  1.00  0.82           N  
ATOM   3134  CA  ASN A 207     -16.599 -14.540   7.769  1.00  0.82           C  
ATOM   3135  C   ASN A 207     -17.115 -13.984   6.445  1.00  0.82           C  
ATOM   3136  O   ASN A 207     -17.014 -14.652   5.418  1.00  0.82           O  
ATOM   3137  CB  ASN A 207     -17.733 -15.055   8.627  1.00  0.82           C  
ATOM   3138  CG  ASN A 207     -18.448 -16.209   7.983  1.00  0.82           C  
ATOM   3139  OD1 ASN A 207     -17.886 -17.305   7.828  1.00  0.82           O  
ATOM   3140  ND2 ASN A 207     -19.669 -15.975   7.585  1.00  0.82           N  
ATOM   3141  H   ASN A 207     -16.084 -13.296   9.426  1.00  0.82           H  
ATOM   3142  HA  ASN A 207     -15.935 -15.370   7.539  1.00  0.82           H  
ATOM   3143 1HB  ASN A 207     -17.339 -15.376   9.594  1.00  0.82           H  
ATOM   3144 2HB  ASN A 207     -18.443 -14.246   8.817  1.00  0.82           H  
ATOM   3145 1HD2 ASN A 207     -20.202 -16.687   7.088  1.00  0.82           H  
ATOM   3146 2HD2 ASN A 207     -20.070 -15.070   7.721  1.00  0.82           H  
ATOM   3147  N   ASP A 208     -17.617 -12.738   6.439  1.00  0.86           N  
ATOM   3148  CA  ASP A 208     -18.094 -12.160   5.185  1.00  0.86           C  
ATOM   3149  C   ASP A 208     -16.967 -12.052   4.139  1.00  0.86           C  
ATOM   3150  O   ASP A 208     -17.169 -12.366   2.963  1.00  0.86           O  
ATOM   3151  CB  ASP A 208     -18.700 -10.777   5.433  1.00  0.86           C  
ATOM   3152  CG  ASP A 208     -19.362 -10.174   4.181  1.00  0.86           C  
ATOM   3153  OD1 ASP A 208     -20.371 -10.678   3.762  1.00  0.86           O  
ATOM   3154  OD2 ASP A 208     -18.834  -9.206   3.641  1.00  0.86           O  
ATOM   3155  H   ASP A 208     -17.700 -12.209   7.312  1.00  0.86           H  
ATOM   3156  HA  ASP A 208     -18.871 -12.813   4.784  1.00  0.86           H  
ATOM   3157 1HB  ASP A 208     -19.441 -10.847   6.233  1.00  0.86           H  
ATOM   3158 2HB  ASP A 208     -17.920 -10.119   5.782  1.00  0.86           H  
ATOM   3159  N   LEU A 209     -15.763 -11.652   4.557  1.00  0.92           N  
ATOM   3160  CA  LEU A 209     -14.653 -11.539   3.603  1.00  0.92           C  
ATOM   3161  C   LEU A 209     -14.223 -12.900   3.054  1.00  0.92           C  
ATOM   3162  O   LEU A 209     -13.721 -13.020   1.918  1.00  0.92           O  
ATOM   3163  CB  LEU A 209     -13.453 -10.840   4.227  1.00  0.92           C  
ATOM   3164  CG  LEU A 209     -13.624  -9.380   4.521  1.00  0.92           C  
ATOM   3165  CD1 LEU A 209     -12.411  -8.854   5.179  1.00  0.92           C  
ATOM   3166  CD2 LEU A 209     -13.839  -8.677   3.260  1.00  0.92           C  
ATOM   3167  H   LEU A 209     -15.630 -11.401   5.541  1.00  0.92           H  
ATOM   3168  HA  LEU A 209     -14.993 -10.934   2.766  1.00  0.92           H  
ATOM   3169 1HB  LEU A 209     -13.226 -11.341   5.160  1.00  0.92           H  
ATOM   3170 2HB  LEU A 209     -12.606 -10.951   3.557  1.00  0.92           H  
ATOM   3171  HG  LEU A 209     -14.475  -9.232   5.190  1.00  0.92           H  
ATOM   3172 1HD1 LEU A 209     -12.547  -7.793   5.364  1.00  0.92           H  
ATOM   3173 2HD1 LEU A 209     -12.238  -9.385   6.116  1.00  0.92           H  
ATOM   3174 3HD1 LEU A 209     -11.574  -8.989   4.518  1.00  0.92           H  
ATOM   3175 1HD2 LEU A 209     -13.954  -7.612   3.451  1.00  0.92           H  
ATOM   3176 2HD2 LEU A 209     -12.973  -8.846   2.625  1.00  0.92           H  
ATOM   3177 3HD2 LEU A 209     -14.736  -9.060   2.773  1.00  0.92           H  
ATOM   3178  N   LEU A 210     -14.444 -13.939   3.849  1.00  0.98           N  
ATOM   3179  CA  LEU A 210     -14.104 -15.273   3.408  1.00  0.98           C  
ATOM   3180  C   LEU A 210     -15.194 -15.747   2.425  1.00  0.98           C  
ATOM   3181  O   LEU A 210     -14.889 -16.233   1.333  1.00  0.98           O  
ATOM   3182  CB  LEU A 210     -14.001 -16.192   4.635  1.00  0.98           C  
ATOM   3183  CG  LEU A 210     -12.876 -15.805   5.631  1.00  0.98           C  
ATOM   3184  CD1 LEU A 210     -12.944 -16.654   6.855  1.00  0.98           C  
ATOM   3185  CD2 LEU A 210     -11.583 -15.933   4.978  1.00  0.98           C  
ATOM   3186  H   LEU A 210     -14.825 -13.784   4.786  1.00  0.98           H  
ATOM   3187  HA  LEU A 210     -13.144 -15.249   2.893  1.00  0.98           H  
ATOM   3188 1HB  LEU A 210     -14.947 -16.168   5.170  1.00  0.98           H  
ATOM   3189 2HB  LEU A 210     -13.820 -17.211   4.297  1.00  0.98           H  
ATOM   3190  HG  LEU A 210     -13.011 -14.786   5.924  1.00  0.98           H  
ATOM   3191 1HD1 LEU A 210     -12.170 -16.353   7.543  1.00  0.98           H  
ATOM   3192 2HD1 LEU A 210     -13.913 -16.536   7.324  1.00  0.98           H  
ATOM   3193 3HD1 LEU A 210     -12.792 -17.673   6.582  1.00  0.98           H  
ATOM   3194 1HD2 LEU A 210     -10.793 -15.634   5.658  1.00  0.98           H  
ATOM   3195 2HD2 LEU A 210     -11.427 -16.962   4.658  1.00  0.98           H  
ATOM   3196 3HD2 LEU A 210     -11.592 -15.292   4.130  1.00  0.98           H  
ATOM   3197  N   GLU A 211     -16.474 -15.512   2.760  1.00  1.03           N  
ATOM   3198  CA  GLU A 211     -17.592 -15.923   1.896  1.00  1.03           C  
ATOM   3199  C   GLU A 211     -17.577 -15.203   0.545  1.00  1.03           C  
ATOM   3200  O   GLU A 211     -17.926 -15.789  -0.479  1.00  1.03           O  
ATOM   3201  CB  GLU A 211     -18.954 -15.729   2.583  1.00  1.03           C  
ATOM   3202  CG  GLU A 211     -19.226 -16.714   3.757  1.00  1.03           C  
ATOM   3203  CD  GLU A 211     -20.615 -16.567   4.400  1.00  1.03           C  
ATOM   3204  OE1 GLU A 211     -21.367 -15.728   3.970  1.00  1.03           O  
ATOM   3205  OE2 GLU A 211     -20.903 -17.293   5.337  1.00  1.03           O  
ATOM   3206  H   GLU A 211     -16.677 -15.078   3.658  1.00  1.03           H  
ATOM   3207  HA  GLU A 211     -17.483 -16.989   1.698  1.00  1.03           H  
ATOM   3208 1HB  GLU A 211     -19.011 -14.714   2.982  1.00  1.03           H  
ATOM   3209 2HB  GLU A 211     -19.753 -15.841   1.852  1.00  1.03           H  
ATOM   3210 1HG  GLU A 211     -19.120 -17.731   3.386  1.00  1.03           H  
ATOM   3211 2HG  GLU A 211     -18.466 -16.562   4.522  1.00  1.03           H  
ATOM   3212  N   ARG A 212     -17.121 -13.946   0.532  1.00  1.06           N  
ATOM   3213  CA  ARG A 212     -17.027 -13.161  -0.698  1.00  1.06           C  
ATOM   3214  C   ARG A 212     -15.833 -13.546  -1.561  1.00  1.06           C  
ATOM   3215  O   ARG A 212     -15.678 -13.021  -2.666  1.00  1.06           O  
ATOM   3216  CB  ARG A 212     -16.902 -11.667  -0.419  1.00  1.06           C  
ATOM   3217  CG  ARG A 212     -18.139 -10.964   0.119  1.00  1.06           C  
ATOM   3218  CD  ARG A 212     -17.861  -9.517   0.374  1.00  1.06           C  
ATOM   3219  NE  ARG A 212     -19.013  -8.828   0.923  1.00  1.06           N  
ATOM   3220  CZ  ARG A 212     -19.984  -8.226   0.205  1.00  1.06           C  
ATOM   3221  NH1 ARG A 212     -19.925  -8.208  -1.113  1.00  1.06           N  
ATOM   3222  NH2 ARG A 212     -21.001  -7.652   0.825  1.00  1.06           N  
ATOM   3223  H   ARG A 212     -16.884 -13.499   1.419  1.00  1.06           H  
ATOM   3224  HA  ARG A 212     -17.936 -13.329  -1.274  1.00  1.06           H  
ATOM   3225 1HB  ARG A 212     -16.107 -11.516   0.315  1.00  1.06           H  
ATOM   3226 2HB  ARG A 212     -16.601 -11.155  -1.331  1.00  1.06           H  
ATOM   3227 1HG  ARG A 212     -18.945 -11.036  -0.607  1.00  1.06           H  
ATOM   3228 2HG  ARG A 212     -18.457 -11.422   1.057  1.00  1.06           H  
ATOM   3229 1HD  ARG A 212     -17.048  -9.439   1.101  1.00  1.06           H  
ATOM   3230 2HD  ARG A 212     -17.572  -9.025  -0.551  1.00  1.06           H  
ATOM   3231  HE  ARG A 212     -19.108  -8.836   1.947  1.00  1.06           H  
ATOM   3232 1HH1 ARG A 212     -19.150  -8.648  -1.589  1.00  1.06           H  
ATOM   3233 2HH1 ARG A 212     -20.656  -7.757  -1.645  1.00  1.06           H  
ATOM   3234 1HH2 ARG A 212     -21.052  -7.664   1.840  1.00  1.06           H  
ATOM   3235 2HH2 ARG A 212     -21.727  -7.206   0.294  1.00  1.06           H  
ATOM   3236  N   GLY A 213     -14.961 -14.424  -1.066  1.00  1.06           N  
ATOM   3237  CA  GLY A 213     -13.802 -14.809  -1.838  1.00  1.06           C  
ATOM   3238  C   GLY A 213     -12.701 -13.752  -1.876  1.00  1.06           C  
ATOM   3239  O   GLY A 213     -12.013 -13.636  -2.888  1.00  1.06           O  
ATOM   3240  H   GLY A 213     -15.105 -14.870  -0.161  1.00  1.06           H  
ATOM   3241 1HA  GLY A 213     -13.400 -15.727  -1.412  1.00  1.06           H  
ATOM   3242 2HA  GLY A 213     -14.112 -15.044  -2.853  1.00  1.06           H  
ATOM   3243  N   LYS A 214     -12.568 -12.934  -0.821  1.00  1.03           N  
ATOM   3244  CA  LYS A 214     -11.537 -11.893  -0.812  1.00  1.03           C  
ATOM   3245  C   LYS A 214     -10.338 -12.311   0.034  1.00  1.03           C  
ATOM   3246  O   LYS A 214      -9.201 -11.897  -0.227  1.00  1.03           O  
ATOM   3247  CB  LYS A 214     -12.148 -10.576  -0.362  1.00  1.03           C  
ATOM   3248  CG  LYS A 214     -13.236 -10.115  -1.337  1.00  1.03           C  
ATOM   3249  CD  LYS A 214     -12.633  -9.913  -2.735  1.00  1.03           C  
ATOM   3250  CE  LYS A 214     -11.718  -8.694  -2.795  1.00  1.03           C  
ATOM   3251  NZ  LYS A 214     -11.122  -8.526  -4.111  1.00  1.03           N  
ATOM   3252  H   LYS A 214     -13.162 -13.042   0.000  1.00  1.03           H  
ATOM   3253  HA  LYS A 214     -11.175 -11.756  -1.831  1.00  1.03           H  
ATOM   3254 1HB  LYS A 214     -12.593 -10.693   0.631  1.00  1.03           H  
ATOM   3255 2HB  LYS A 214     -11.377  -9.808  -0.299  1.00  1.03           H  
ATOM   3256 1HG  LYS A 214     -13.994 -10.895  -1.407  1.00  1.03           H  
ATOM   3257 2HG  LYS A 214     -13.718  -9.212  -1.004  1.00  1.03           H  
ATOM   3258 1HD  LYS A 214     -12.060 -10.797  -3.026  1.00  1.03           H  
ATOM   3259 2HD  LYS A 214     -13.436  -9.776  -3.463  1.00  1.03           H  
ATOM   3260 1HE  LYS A 214     -12.298  -7.818  -2.585  1.00  1.03           H  
ATOM   3261 2HE  LYS A 214     -10.923  -8.786  -2.056  1.00  1.03           H  
ATOM   3262 1HZ  LYS A 214     -10.532  -7.676  -4.118  1.00  1.03           H  
ATOM   3263 2HZ  LYS A 214     -10.547  -9.346  -4.331  1.00  1.03           H  
ATOM   3264 3HZ  LYS A 214     -11.878  -8.427  -4.799  1.00  1.03           H  
ATOM   3265  N   ILE A 215     -10.606 -13.116   1.049  1.00  0.98           N  
ATOM   3266  CA  ILE A 215      -9.562 -13.634   1.915  1.00  0.98           C  
ATOM   3267  C   ILE A 215      -9.564 -15.151   1.935  1.00  0.98           C  
ATOM   3268  O   ILE A 215     -10.615 -15.783   2.024  1.00  0.98           O  
ATOM   3269  CB  ILE A 215      -9.655 -13.111   3.366  1.00  0.98           C  
ATOM   3270  CG1 ILE A 215      -9.483 -11.651   3.410  1.00  0.98           C  
ATOM   3271  CG2 ILE A 215      -8.614 -13.780   4.263  1.00  0.98           C  
ATOM   3272  CD1 ILE A 215      -9.721 -11.120   4.760  1.00  0.98           C  
ATOM   3273  H   ILE A 215     -11.578 -13.362   1.234  1.00  0.98           H  
ATOM   3274  HA  ILE A 215      -8.596 -13.316   1.523  1.00  0.98           H  
ATOM   3275  HB  ILE A 215     -10.647 -13.309   3.750  1.00  0.98           H  
ATOM   3276 1HG1 ILE A 215      -8.468 -11.408   3.106  1.00  0.98           H  
ATOM   3277 2HG1 ILE A 215     -10.177 -11.176   2.723  1.00  0.98           H  
ATOM   3278 1HG2 ILE A 215      -8.705 -13.401   5.277  1.00  0.98           H  
ATOM   3279 2HG2 ILE A 215      -8.764 -14.853   4.279  1.00  0.98           H  
ATOM   3280 3HG2 ILE A 215      -7.621 -13.561   3.878  1.00  0.98           H  
ATOM   3281 1HD1 ILE A 215      -9.575 -10.050   4.766  1.00  0.98           H  
ATOM   3282 2HD1 ILE A 215     -10.726 -11.353   5.070  1.00  0.98           H  
ATOM   3283 3HD1 ILE A 215      -9.023 -11.585   5.438  1.00  0.98           H  
ATOM   3284  N   SER A 216      -8.382 -15.721   1.806  1.00  0.91           N  
ATOM   3285  CA  SER A 216      -8.161 -17.154   1.941  1.00  0.91           C  
ATOM   3286  C   SER A 216      -7.386 -17.376   3.207  1.00  0.91           C  
ATOM   3287  O   SER A 216      -6.545 -16.555   3.564  1.00  0.91           O  
ATOM   3288  CB  SER A 216      -7.384 -17.696   0.791  1.00  0.91           C  
ATOM   3289  OG  SER A 216      -6.906 -18.996   1.059  1.00  0.91           O  
ATOM   3290  H   SER A 216      -7.573 -15.117   1.657  1.00  0.91           H  
ATOM   3291  HA  SER A 216      -9.116 -17.675   2.016  1.00  0.91           H  
ATOM   3292 1HB  SER A 216      -8.003 -17.724  -0.081  1.00  0.91           H  
ATOM   3293 2HB  SER A 216      -6.584 -17.016   0.595  1.00  0.91           H  
ATOM   3294  HG  SER A 216      -7.687 -19.594   1.106  1.00  0.91           H  
ATOM   3295  N   LEU A 217      -7.645 -18.469   3.891  1.00  0.85           N  
ATOM   3296  CA  LEU A 217      -6.903 -18.733   5.105  1.00  0.85           C  
ATOM   3297  C   LEU A 217      -5.852 -19.828   4.887  1.00  0.85           C  
ATOM   3298  O   LEU A 217      -5.258 -20.345   5.842  1.00  0.85           O  
ATOM   3299  CB  LEU A 217      -7.869 -19.094   6.210  1.00  0.85           C  
ATOM   3300  CG  LEU A 217      -8.926 -18.042   6.560  1.00  0.85           C  
ATOM   3301  CD1 LEU A 217      -9.838 -18.597   7.615  1.00  0.85           C  
ATOM   3302  CD2 LEU A 217      -8.274 -16.769   7.060  1.00  0.85           C  
ATOM   3303  H   LEU A 217      -8.353 -19.147   3.565  1.00  0.85           H  
ATOM   3304  HA  LEU A 217      -6.385 -17.824   5.398  1.00  0.85           H  
ATOM   3305 1HB  LEU A 217      -8.378 -20.027   5.945  1.00  0.85           H  
ATOM   3306 2HB  LEU A 217      -7.270 -19.241   7.092  1.00  0.85           H  
ATOM   3307  HG  LEU A 217      -9.511 -17.835   5.677  1.00  0.85           H  
ATOM   3308 1HD1 LEU A 217     -10.586 -17.879   7.846  1.00  0.85           H  
ATOM   3309 2HD1 LEU A 217     -10.306 -19.506   7.253  1.00  0.85           H  
ATOM   3310 3HD1 LEU A 217      -9.271 -18.813   8.508  1.00  0.85           H  
ATOM   3311 1HD2 LEU A 217      -9.038 -16.033   7.302  1.00  0.85           H  
ATOM   3312 2HD2 LEU A 217      -7.705 -16.999   7.949  1.00  0.85           H  
ATOM   3313 3HD2 LEU A 217      -7.609 -16.365   6.290  1.00  0.85           H  
ATOM   3314  N   ALA A 218      -5.574 -20.128   3.613  1.00  0.79           N  
ATOM   3315  CA  ALA A 218      -4.660 -21.199   3.207  1.00  0.79           C  
ATOM   3316  C   ALA A 218      -3.252 -21.074   3.769  1.00  0.79           C  
ATOM   3317  O   ALA A 218      -2.530 -22.063   3.856  1.00  0.79           O  
ATOM   3318  CB  ALA A 218      -4.558 -21.238   1.696  1.00  0.79           C  
ATOM   3319  H   ALA A 218      -6.077 -19.639   2.869  1.00  0.79           H  
ATOM   3320  HA  ALA A 218      -5.080 -22.140   3.562  1.00  0.79           H  
ATOM   3321 1HB  ALA A 218      -3.918 -22.064   1.399  1.00  0.79           H  
ATOM   3322 2HB  ALA A 218      -5.557 -21.375   1.271  1.00  0.79           H  
ATOM   3323 3HB  ALA A 218      -4.136 -20.314   1.338  1.00  0.79           H  
ATOM   3324  N   ASN A 219      -2.819 -19.859   4.065  1.00  0.74           N  
ATOM   3325  CA  ASN A 219      -1.480 -19.663   4.586  1.00  0.74           C  
ATOM   3326  C   ASN A 219      -1.455 -19.237   6.045  1.00  0.74           C  
ATOM   3327  O   ASN A 219      -0.419 -18.781   6.533  1.00  0.74           O  
ATOM   3328  CB  ASN A 219      -0.777 -18.636   3.761  1.00  0.74           C  
ATOM   3329  CG  ASN A 219      -0.543 -19.114   2.372  1.00  0.74           C  
ATOM   3330  OD1 ASN A 219      -1.116 -18.573   1.439  1.00  0.74           O  
ATOM   3331  ND2 ASN A 219       0.284 -20.109   2.215  1.00  0.74           N  
ATOM   3332  H   ASN A 219      -3.440 -19.071   3.965  1.00  0.74           H  
ATOM   3333  HA  ASN A 219      -0.939 -20.606   4.520  1.00  0.74           H  
ATOM   3334 1HB  ASN A 219      -1.360 -17.714   3.747  1.00  0.74           H  
ATOM   3335 2HB  ASN A 219       0.170 -18.408   4.227  1.00  0.74           H  
ATOM   3336 1HD2 ASN A 219       0.485 -20.467   1.304  1.00  0.74           H  
ATOM   3337 2HD2 ASN A 219       0.733 -20.510   3.010  1.00  0.74           H  
ATOM   3338  N   VAL A 220      -2.549 -19.433   6.776  1.00  0.70           N  
ATOM   3339  CA  VAL A 220      -2.507 -19.005   8.167  1.00  0.70           C  
ATOM   3340  C   VAL A 220      -1.782 -20.009   9.048  1.00  0.70           C  
ATOM   3341  O   VAL A 220      -2.138 -21.193   9.116  1.00  0.70           O  
ATOM   3342  CB  VAL A 220      -3.921 -18.728   8.709  1.00  0.70           C  
ATOM   3343  CG1 VAL A 220      -3.869 -18.379  10.189  1.00  0.70           C  
ATOM   3344  CG2 VAL A 220      -4.502 -17.566   7.959  1.00  0.70           C  
ATOM   3345  H   VAL A 220      -3.400 -19.828   6.376  1.00  0.70           H  
ATOM   3346  HA  VAL A 220      -1.965 -18.065   8.209  1.00  0.70           H  
ATOM   3347  HB  VAL A 220      -4.542 -19.612   8.575  1.00  0.70           H  
ATOM   3348 1HG1 VAL A 220      -4.869 -18.167  10.562  1.00  0.70           H  
ATOM   3349 2HG1 VAL A 220      -3.444 -19.206  10.750  1.00  0.70           H  
ATOM   3350 3HG1 VAL A 220      -3.247 -17.497  10.317  1.00  0.70           H  
ATOM   3351 1HG2 VAL A 220      -5.494 -17.366   8.326  1.00  0.70           H  
ATOM   3352 2HG2 VAL A 220      -3.871 -16.694   8.113  1.00  0.70           H  
ATOM   3353 3HG2 VAL A 220      -4.541 -17.798   6.902  1.00  0.70           H  
ATOM   3354  N   LYS A 221      -0.765 -19.499   9.741  1.00  0.67           N  
ATOM   3355  CA  LYS A 221       0.083 -20.247  10.649  1.00  0.67           C  
ATOM   3356  C   LYS A 221      -0.335 -19.987  12.083  1.00  0.67           C  
ATOM   3357  O   LYS A 221      -0.149 -20.850  12.945  1.00  0.67           O  
ATOM   3358  CB  LYS A 221       1.538 -19.870  10.431  1.00  0.67           C  
ATOM   3359  CG  LYS A 221       2.051 -20.185   9.027  1.00  0.67           C  
ATOM   3360  CD  LYS A 221       2.017 -21.698   8.760  1.00  0.67           C  
ATOM   3361  CE  LYS A 221       2.604 -22.048   7.396  1.00  0.67           C  
ATOM   3362  NZ  LYS A 221       2.626 -23.531   7.161  1.00  0.67           N  
ATOM   3363  H   LYS A 221      -0.557 -18.516   9.612  1.00  0.67           H  
ATOM   3364  HA  LYS A 221      -0.039 -21.312  10.449  1.00  0.67           H  
ATOM   3365 1HB  LYS A 221       1.657 -18.797  10.595  1.00  0.67           H  
ATOM   3366 2HB  LYS A 221       2.163 -20.387  11.160  1.00  0.67           H  
ATOM   3367 1HG  LYS A 221       1.423 -19.675   8.291  1.00  0.67           H  
ATOM   3368 2HG  LYS A 221       3.072 -19.822   8.921  1.00  0.67           H  
ATOM   3369 1HD  LYS A 221       2.577 -22.222   9.538  1.00  0.67           H  
ATOM   3370 2HD  LYS A 221       0.979 -22.043   8.794  1.00  0.67           H  
ATOM   3371 1HE  LYS A 221       1.999 -21.575   6.619  1.00  0.67           H  
ATOM   3372 2HE  LYS A 221       3.622 -21.664   7.334  1.00  0.67           H  
ATOM   3373 1HZ  LYS A 221       3.017 -23.729   6.251  1.00  0.67           H  
ATOM   3374 2HZ  LYS A 221       3.192 -23.976   7.872  1.00  0.67           H  
ATOM   3375 3HZ  LYS A 221       1.685 -23.905   7.209  1.00  0.67           H  
ATOM   3376  N   TYR A 222      -0.917 -18.809  12.328  1.00  0.65           N  
ATOM   3377  CA  TYR A 222      -1.391 -18.493  13.671  1.00  0.65           C  
ATOM   3378  C   TYR A 222      -2.823 -17.980  13.661  1.00  0.65           C  
ATOM   3379  O   TYR A 222      -3.195 -17.131  12.849  1.00  0.65           O  
ATOM   3380  CB  TYR A 222      -0.529 -17.432  14.344  1.00  0.65           C  
ATOM   3381  CG  TYR A 222       0.886 -17.790  14.536  1.00  0.65           C  
ATOM   3382  CD1 TYR A 222       1.807 -17.538  13.534  1.00  0.65           C  
ATOM   3383  CD2 TYR A 222       1.277 -18.365  15.719  1.00  0.65           C  
ATOM   3384  CE1 TYR A 222       3.126 -17.874  13.730  1.00  0.65           C  
ATOM   3385  CE2 TYR A 222       2.586 -18.703  15.913  1.00  0.65           C  
ATOM   3386  CZ  TYR A 222       3.506 -18.464  14.932  1.00  0.65           C  
ATOM   3387  OH  TYR A 222       4.805 -18.819  15.138  1.00  0.65           O  
ATOM   3388  H   TYR A 222      -0.997 -18.130  11.573  1.00  0.65           H  
ATOM   3389  HA  TYR A 222      -1.366 -19.399  14.269  1.00  0.65           H  
ATOM   3390 1HB  TYR A 222      -0.565 -16.522  13.758  1.00  0.65           H  
ATOM   3391 2HB  TYR A 222      -0.953 -17.199  15.324  1.00  0.65           H  
ATOM   3392  HD1 TYR A 222       1.488 -17.075  12.596  1.00  0.65           H  
ATOM   3393  HD2 TYR A 222       0.537 -18.557  16.500  1.00  0.65           H  
ATOM   3394  HE1 TYR A 222       3.864 -17.685  12.951  1.00  0.65           H  
ATOM   3395  HE2 TYR A 222       2.897 -19.168  16.842  1.00  0.65           H  
ATOM   3396  HH  TYR A 222       5.359 -18.432  14.453  1.00  0.65           H  
ATOM   3397  N   LEU A 223      -3.596 -18.439  14.625  1.00  0.64           N  
ATOM   3398  CA  LEU A 223      -4.960 -17.967  14.817  1.00  0.64           C  
ATOM   3399  C   LEU A 223      -5.157 -17.624  16.267  1.00  0.64           C  
ATOM   3400  O   LEU A 223      -4.890 -18.452  17.132  1.00  0.64           O  
ATOM   3401  CB  LEU A 223      -5.995 -19.020  14.424  1.00  0.64           C  
ATOM   3402  CG  LEU A 223      -7.482 -18.636  14.701  1.00  0.64           C  
ATOM   3403  CD1 LEU A 223      -7.908 -17.456  13.813  1.00  0.64           C  
ATOM   3404  CD2 LEU A 223      -8.350 -19.830  14.475  1.00  0.64           C  
ATOM   3405  H   LEU A 223      -3.210 -19.149  15.251  1.00  0.64           H  
ATOM   3406  HA  LEU A 223      -5.116 -17.076  14.218  1.00  0.64           H  
ATOM   3407 1HB  LEU A 223      -5.889 -19.198  13.376  1.00  0.64           H  
ATOM   3408 2HB  LEU A 223      -5.777 -19.945  14.961  1.00  0.64           H  
ATOM   3409  HG  LEU A 223      -7.583 -18.318  15.743  1.00  0.64           H  
ATOM   3410 1HD1 LEU A 223      -8.942 -17.191  14.032  1.00  0.64           H  
ATOM   3411 2HD1 LEU A 223      -7.270 -16.601  14.014  1.00  0.64           H  
ATOM   3412 3HD1 LEU A 223      -7.820 -17.733  12.764  1.00  0.64           H  
ATOM   3413 1HD2 LEU A 223      -9.382 -19.559  14.690  1.00  0.64           H  
ATOM   3414 2HD2 LEU A 223      -8.267 -20.156  13.445  1.00  0.64           H  
ATOM   3415 3HD2 LEU A 223      -8.039 -20.638  15.137  1.00  0.64           H  
ATOM   3416  N   VAL A 224      -5.593 -16.415  16.529  1.00  0.64           N  
ATOM   3417  CA  VAL A 224      -5.807 -15.999  17.894  1.00  0.64           C  
ATOM   3418  C   VAL A 224      -7.262 -15.611  18.127  1.00  0.64           C  
ATOM   3419  O   VAL A 224      -7.805 -14.802  17.383  1.00  0.64           O  
ATOM   3420  CB  VAL A 224      -4.925 -14.780  18.201  1.00  0.64           C  
ATOM   3421  CG1 VAL A 224      -5.170 -14.344  19.605  1.00  0.64           C  
ATOM   3422  CG2 VAL A 224      -3.440 -15.070  17.924  1.00  0.64           C  
ATOM   3423  H   VAL A 224      -5.757 -15.769  15.756  1.00  0.64           H  
ATOM   3424  HA  VAL A 224      -5.555 -16.818  18.560  1.00  0.64           H  
ATOM   3425  HB  VAL A 224      -5.234 -13.994  17.580  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 224      -4.586 -13.448  19.808  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 224      -6.225 -14.109  19.742  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 224      -4.887 -15.133  20.290  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 224      -2.857 -14.173  18.132  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 224      -3.091 -15.860  18.542  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 224      -3.313 -15.349  16.876  1.00  0.64           H  
ATOM   3432  N   LEU A 225      -7.901 -16.193  19.135  1.00  0.65           N  
ATOM   3433  CA  LEU A 225      -9.274 -15.818  19.455  1.00  0.65           C  
ATOM   3434  C   LEU A 225      -9.310 -15.029  20.779  1.00  0.65           C  
ATOM   3435  O   LEU A 225      -9.281 -15.611  21.873  1.00  0.65           O  
ATOM   3436  CB  LEU A 225     -10.161 -17.059  19.556  1.00  0.65           C  
ATOM   3437  CG  LEU A 225     -10.211 -18.020  18.331  1.00  0.65           C  
ATOM   3438  CD1 LEU A 225     -11.101 -19.191  18.686  1.00  0.65           C  
ATOM   3439  CD2 LEU A 225     -10.729 -17.297  17.097  1.00  0.65           C  
ATOM   3440  H   LEU A 225      -7.421 -16.901  19.683  1.00  0.65           H  
ATOM   3441  HA  LEU A 225      -9.658 -15.173  18.667  1.00  0.65           H  
ATOM   3442 1HB  LEU A 225      -9.830 -17.641  20.411  1.00  0.65           H  
ATOM   3443 2HB  LEU A 225     -11.181 -16.729  19.751  1.00  0.65           H  
ATOM   3444  HG  LEU A 225      -9.206 -18.406  18.131  1.00  0.65           H  
ATOM   3445 1HD1 LEU A 225     -11.134 -19.894  17.853  1.00  0.65           H  
ATOM   3446 2HD1 LEU A 225     -10.709 -19.678  19.557  1.00  0.65           H  
ATOM   3447 3HD1 LEU A 225     -12.103 -18.827  18.899  1.00  0.65           H  
ATOM   3448 1HD2 LEU A 225     -10.759 -17.988  16.254  1.00  0.65           H  
ATOM   3449 2HD2 LEU A 225     -11.734 -16.914  17.290  1.00  0.65           H  
ATOM   3450 3HD2 LEU A 225     -10.060 -16.474  16.864  1.00  0.65           H  
ATOM   3451  N   ASP A 226      -9.363 -13.703  20.666  1.00  0.68           N  
ATOM   3452  CA  ASP A 226      -9.290 -12.804  21.813  1.00  0.68           C  
ATOM   3453  C   ASP A 226     -10.642 -12.522  22.435  1.00  0.68           C  
ATOM   3454  O   ASP A 226     -11.502 -11.935  21.793  1.00  0.68           O  
ATOM   3455  CB  ASP A 226      -8.637 -11.482  21.423  1.00  0.68           C  
ATOM   3456  CG  ASP A 226      -7.157 -11.561  21.202  1.00  0.68           C  
ATOM   3457  OD1 ASP A 226      -6.485 -12.048  22.077  1.00  0.68           O  
ATOM   3458  OD2 ASP A 226      -6.688 -11.101  20.220  1.00  0.68           O  
ATOM   3459  H   ASP A 226      -9.448 -13.281  19.738  1.00  0.68           H  
ATOM   3460  HA  ASP A 226      -8.669 -13.276  22.569  1.00  0.68           H  
ATOM   3461 1HB  ASP A 226      -9.100 -11.111  20.505  1.00  0.68           H  
ATOM   3462 2HB  ASP A 226      -8.833 -10.754  22.200  1.00  0.68           H  
ATOM   3463  N   GLU A 227     -10.782 -12.863  23.716  1.00  0.70           N  
ATOM   3464  CA  GLU A 227     -12.019 -12.735  24.474  1.00  0.70           C  
ATOM   3465  C   GLU A 227     -13.034 -13.696  23.902  1.00  0.70           C  
ATOM   3466  O   GLU A 227     -14.174 -13.353  23.581  1.00  0.70           O  
ATOM   3467  CB  GLU A 227     -12.526 -11.291  24.541  1.00  0.70           C  
ATOM   3468  CG  GLU A 227     -11.554 -10.335  25.237  1.00  0.70           C  
ATOM   3469  CD  GLU A 227     -12.145  -8.966  25.529  1.00  0.70           C  
ATOM   3470  OE1 GLU A 227     -13.275  -8.714  25.152  1.00  0.70           O  
ATOM   3471  OE2 GLU A 227     -11.455  -8.168  26.120  1.00  0.70           O  
ATOM   3472  H   GLU A 227     -10.032 -13.356  24.184  1.00  0.70           H  
ATOM   3473  HA  GLU A 227     -11.829 -13.046  25.503  1.00  0.70           H  
ATOM   3474 1HB  GLU A 227     -12.755 -10.904  23.561  1.00  0.70           H  
ATOM   3475 2HB  GLU A 227     -13.447 -11.276  25.114  1.00  0.70           H  
ATOM   3476 1HG  GLU A 227     -11.244 -10.788  26.178  1.00  0.70           H  
ATOM   3477 2HG  GLU A 227     -10.668 -10.221  24.615  1.00  0.70           H  
ATOM   3478  N   ALA A 228     -12.552 -14.933  23.808  1.00  0.72           N  
ATOM   3479  CA  ALA A 228     -13.236 -16.125  23.349  1.00  0.72           C  
ATOM   3480  C   ALA A 228     -14.453 -16.407  24.203  1.00  0.72           C  
ATOM   3481  O   ALA A 228     -15.470 -16.879  23.717  1.00  0.72           O  
ATOM   3482  CB  ALA A 228     -12.283 -17.291  23.384  1.00  0.72           C  
ATOM   3483  H   ALA A 228     -11.599 -15.044  24.144  1.00  0.72           H  
ATOM   3484  HA  ALA A 228     -13.567 -15.960  22.326  1.00  0.72           H  
ATOM   3485 1HB  ALA A 228     -12.776 -18.197  23.035  1.00  0.72           H  
ATOM   3486 2HB  ALA A 228     -11.420 -17.076  22.750  1.00  0.72           H  
ATOM   3487 3HB  ALA A 228     -11.960 -17.406  24.393  1.00  0.72           H  
ATOM   3488  N   ASP A 229     -14.386 -16.072  25.487  1.00  0.74           N  
ATOM   3489  CA  ASP A 229     -15.536 -16.320  26.343  1.00  0.74           C  
ATOM   3490  C   ASP A 229     -16.643 -15.382  25.904  1.00  0.74           C  
ATOM   3491  O   ASP A 229     -17.765 -15.816  25.647  1.00  0.74           O  
ATOM   3492  CB  ASP A 229     -15.160 -16.181  27.828  1.00  0.74           C  
ATOM   3493  CG  ASP A 229     -14.437 -14.848  28.227  1.00  0.74           C  
ATOM   3494  OD1 ASP A 229     -14.190 -14.018  27.378  1.00  0.74           O  
ATOM   3495  OD2 ASP A 229     -14.095 -14.716  29.396  1.00  0.74           O  
ATOM   3496  H   ASP A 229     -13.538 -15.671  25.856  1.00  0.74           H  
ATOM   3497  HA  ASP A 229     -15.880 -17.343  26.185  1.00  0.74           H  
ATOM   3498 1HB  ASP A 229     -16.071 -16.261  28.427  1.00  0.74           H  
ATOM   3499 2HB  ASP A 229     -14.521 -17.021  28.111  1.00  0.74           H  
ATOM   3500  N   ARG A 230     -16.317 -14.108  25.751  1.00  0.75           N  
ATOM   3501  CA  ARG A 230     -17.315 -13.168  25.269  1.00  0.75           C  
ATOM   3502  C   ARG A 230     -17.791 -13.543  23.862  1.00  0.75           C  
ATOM   3503  O   ARG A 230     -18.989 -13.490  23.598  1.00  0.75           O  
ATOM   3504  CB  ARG A 230     -16.796 -11.744  25.305  1.00  0.75           C  
ATOM   3505  CG  ARG A 230     -16.676 -11.169  26.712  1.00  0.75           C  
ATOM   3506  CD  ARG A 230     -16.067  -9.809  26.727  1.00  0.75           C  
ATOM   3507  NE  ARG A 230     -16.083  -9.226  28.064  1.00  0.75           N  
ATOM   3508  CZ  ARG A 230     -15.377  -8.140  28.451  1.00  0.75           C  
ATOM   3509  NH1 ARG A 230     -14.566  -7.525  27.616  1.00  0.75           N  
ATOM   3510  NH2 ARG A 230     -15.500  -7.690  29.692  1.00  0.75           N  
ATOM   3511  H   ARG A 230     -15.374 -13.820  26.017  1.00  0.75           H  
ATOM   3512  HA  ARG A 230     -18.170 -13.214  25.942  1.00  0.75           H  
ATOM   3513 1HB  ARG A 230     -15.811 -11.709  24.847  1.00  0.75           H  
ATOM   3514 2HB  ARG A 230     -17.451 -11.096  24.723  1.00  0.75           H  
ATOM   3515 1HG  ARG A 230     -17.666 -11.112  27.165  1.00  0.75           H  
ATOM   3516 2HG  ARG A 230     -16.041 -11.833  27.307  1.00  0.75           H  
ATOM   3517 1HD  ARG A 230     -15.034  -9.884  26.406  1.00  0.75           H  
ATOM   3518 2HD  ARG A 230     -16.610  -9.148  26.053  1.00  0.75           H  
ATOM   3519  HE  ARG A 230     -16.684  -9.658  28.749  1.00  0.75           H  
ATOM   3520 1HH1 ARG A 230     -14.424  -7.871  26.653  1.00  0.75           H  
ATOM   3521 2HH1 ARG A 230     -14.039  -6.724  27.921  1.00  0.75           H  
ATOM   3522 1HH2 ARG A 230     -16.119  -8.158  30.340  1.00  0.75           H  
ATOM   3523 2HH2 ARG A 230     -14.973  -6.882  29.989  1.00  0.75           H  
ATOM   3524  N   MET A 231     -16.894 -14.012  22.980  1.00  0.74           N  
ATOM   3525  CA  MET A 231     -17.355 -14.414  21.649  1.00  0.74           C  
ATOM   3526  C   MET A 231     -18.419 -15.499  21.767  1.00  0.74           C  
ATOM   3527  O   MET A 231     -19.476 -15.436  21.126  1.00  0.74           O  
ATOM   3528  CB  MET A 231     -16.230 -15.018  20.805  1.00  0.74           C  
ATOM   3529  CG  MET A 231     -15.130 -14.117  20.340  1.00  0.74           C  
ATOM   3530  SD  MET A 231     -13.883 -15.063  19.436  1.00  0.74           S  
ATOM   3531  CE  MET A 231     -12.707 -13.858  19.051  1.00  0.74           C  
ATOM   3532  H   MET A 231     -15.903 -14.034  23.223  1.00  0.74           H  
ATOM   3533  HA  MET A 231     -17.794 -13.553  21.147  1.00  0.74           H  
ATOM   3534 1HB  MET A 231     -15.780 -15.836  21.354  1.00  0.74           H  
ATOM   3535 2HB  MET A 231     -16.674 -15.442  19.915  1.00  0.74           H  
ATOM   3536 1HG  MET A 231     -15.520 -13.340  19.688  1.00  0.74           H  
ATOM   3537 2HG  MET A 231     -14.659 -13.654  21.194  1.00  0.74           H  
ATOM   3538 1HE  MET A 231     -11.898 -14.311  18.508  1.00  0.74           H  
ATOM   3539 2HE  MET A 231     -13.172 -13.085  18.443  1.00  0.74           H  
ATOM   3540 3HE  MET A 231     -12.321 -13.423  19.964  1.00  0.74           H  
ATOM   3541  N   LEU A 232     -18.164 -16.491  22.618  1.00  0.74           N  
ATOM   3542  CA  LEU A 232     -19.114 -17.574  22.768  1.00  0.74           C  
ATOM   3543  C   LEU A 232     -20.436 -17.059  23.368  1.00  0.74           C  
ATOM   3544  O   LEU A 232     -21.520 -17.383  22.871  1.00  0.74           O  
ATOM   3545  CB  LEU A 232     -18.489 -18.665  23.660  1.00  0.74           C  
ATOM   3546  CG  LEU A 232     -17.262 -19.441  23.048  1.00  0.74           C  
ATOM   3547  CD1 LEU A 232     -16.644 -20.363  24.118  1.00  0.74           C  
ATOM   3548  CD2 LEU A 232     -17.707 -20.199  21.849  1.00  0.74           C  
ATOM   3549  H   LEU A 232     -17.287 -16.511  23.142  1.00  0.74           H  
ATOM   3550  HA  LEU A 232     -19.317 -17.997  21.785  1.00  0.74           H  
ATOM   3551 1HB  LEU A 232     -18.150 -18.192  24.584  1.00  0.74           H  
ATOM   3552 2HB  LEU A 232     -19.258 -19.393  23.912  1.00  0.74           H  
ATOM   3553  HG  LEU A 232     -16.508 -18.741  22.736  1.00  0.74           H  
ATOM   3554 1HD1 LEU A 232     -15.797 -20.889  23.705  1.00  0.74           H  
ATOM   3555 2HD1 LEU A 232     -16.316 -19.764  24.968  1.00  0.74           H  
ATOM   3556 3HD1 LEU A 232     -17.385 -21.080  24.443  1.00  0.74           H  
ATOM   3557 1HD2 LEU A 232     -16.878 -20.723  21.409  1.00  0.74           H  
ATOM   3558 2HD2 LEU A 232     -18.479 -20.920  22.131  1.00  0.74           H  
ATOM   3559 3HD2 LEU A 232     -18.102 -19.493  21.131  1.00  0.74           H  
ATOM   3560  N   ASP A 233     -20.354 -16.173  24.373  1.00  0.73           N  
ATOM   3561  CA  ASP A 233     -21.549 -15.612  25.020  1.00  0.73           C  
ATOM   3562  C   ASP A 233     -22.408 -14.792  24.056  1.00  0.73           C  
ATOM   3563  O   ASP A 233     -23.636 -14.771  24.160  1.00  0.73           O  
ATOM   3564  CB  ASP A 233     -21.185 -14.731  26.225  1.00  0.73           C  
ATOM   3565  CG  ASP A 233     -20.700 -15.507  27.482  1.00  0.73           C  
ATOM   3566  OD1 ASP A 233     -20.839 -16.711  27.528  1.00  0.73           O  
ATOM   3567  OD2 ASP A 233     -20.232 -14.863  28.400  1.00  0.73           O  
ATOM   3568  H   ASP A 233     -19.433 -15.914  24.729  1.00  0.73           H  
ATOM   3569  HA  ASP A 233     -22.154 -16.442  25.383  1.00  0.73           H  
ATOM   3570 1HB  ASP A 233     -20.402 -14.042  25.923  1.00  0.73           H  
ATOM   3571 2HB  ASP A 233     -22.050 -14.131  26.500  1.00  0.73           H  
ATOM   3572  N   MET A 234     -21.752 -14.137  23.096  1.00  0.72           N  
ATOM   3573  CA  MET A 234     -22.405 -13.288  22.104  1.00  0.72           C  
ATOM   3574  C   MET A 234     -22.998 -14.091  20.945  1.00  0.72           C  
ATOM   3575  O   MET A 234     -23.590 -13.515  20.029  1.00  0.72           O  
ATOM   3576  CB  MET A 234     -21.403 -12.252  21.587  1.00  0.72           C  
ATOM   3577  CG  MET A 234     -20.976 -11.235  22.659  1.00  0.72           C  
ATOM   3578  SD  MET A 234     -19.632 -10.156  22.142  1.00  0.72           S  
ATOM   3579  CE  MET A 234     -20.422  -8.992  21.054  1.00  0.72           C  
ATOM   3580  H   MET A 234     -20.735 -14.188  23.088  1.00  0.72           H  
ATOM   3581  HA  MET A 234     -23.221 -12.763  22.590  1.00  0.72           H  
ATOM   3582 1HB  MET A 234     -20.505 -12.764  21.229  1.00  0.72           H  
ATOM   3583 2HB  MET A 234     -21.832 -11.712  20.745  1.00  0.72           H  
ATOM   3584 1HG  MET A 234     -21.833 -10.611  22.909  1.00  0.72           H  
ATOM   3585 2HG  MET A 234     -20.677 -11.754  23.563  1.00  0.72           H  
ATOM   3586 1HE  MET A 234     -19.677  -8.301  20.657  1.00  0.72           H  
ATOM   3587 2HE  MET A 234     -20.894  -9.516  20.246  1.00  0.72           H  
ATOM   3588 3HE  MET A 234     -21.178  -8.436  21.606  1.00  0.72           H  
ATOM   3589  N   GLY A 235     -22.860 -15.425  20.982  1.00  0.72           N  
ATOM   3590  CA  GLY A 235     -23.404 -16.268  19.931  1.00  0.72           C  
ATOM   3591  C   GLY A 235     -22.541 -16.312  18.678  1.00  0.72           C  
ATOM   3592  O   GLY A 235     -23.033 -16.615  17.592  1.00  0.72           O  
ATOM   3593  H   GLY A 235     -22.374 -15.878  21.756  1.00  0.72           H  
ATOM   3594 1HA  GLY A 235     -23.521 -17.278  20.323  1.00  0.72           H  
ATOM   3595 2HA  GLY A 235     -24.400 -15.915  19.672  1.00  0.72           H  
ATOM   3596  N   PHE A 236     -21.244 -16.028  18.808  1.00  0.72           N  
ATOM   3597  CA  PHE A 236     -20.375 -16.030  17.642  1.00  0.72           C  
ATOM   3598  C   PHE A 236     -19.728 -17.388  17.429  1.00  0.72           C  
ATOM   3599  O   PHE A 236     -18.972 -17.579  16.477  1.00  0.72           O  
ATOM   3600  CB  PHE A 236     -19.278 -14.990  17.807  1.00  0.72           C  
ATOM   3601  CG  PHE A 236     -19.766 -13.598  17.848  1.00  0.72           C  
ATOM   3602  CD1 PHE A 236     -21.039 -13.285  17.406  1.00  0.72           C  
ATOM   3603  CD2 PHE A 236     -18.961 -12.588  18.337  1.00  0.72           C  
ATOM   3604  CE1 PHE A 236     -21.497 -11.996  17.446  1.00  0.72           C  
ATOM   3605  CE2 PHE A 236     -19.418 -11.300  18.376  1.00  0.72           C  
ATOM   3606  CZ  PHE A 236     -20.687 -11.002  17.927  1.00  0.72           C  
ATOM   3607  H   PHE A 236     -20.842 -15.790  19.717  1.00  0.72           H  
ATOM   3608  HA  PHE A 236     -20.968 -15.785  16.760  1.00  0.72           H  
ATOM   3609 1HB  PHE A 236     -18.730 -15.184  18.716  1.00  0.72           H  
ATOM   3610 2HB  PHE A 236     -18.575 -15.077  16.977  1.00  0.72           H  
ATOM   3611  HD1 PHE A 236     -21.681 -14.076  17.020  1.00  0.72           H  
ATOM   3612  HD2 PHE A 236     -17.960 -12.827  18.692  1.00  0.72           H  
ATOM   3613  HE1 PHE A 236     -22.502 -11.765  17.095  1.00  0.72           H  
ATOM   3614  HE2 PHE A 236     -18.787 -10.509  18.762  1.00  0.72           H  
ATOM   3615  HZ  PHE A 236     -21.049  -9.976  17.957  1.00  0.72           H  
ATOM   3616  N   GLU A 237     -20.051 -18.355  18.286  1.00  0.72           N  
ATOM   3617  CA  GLU A 237     -19.465 -19.680  18.164  1.00  0.72           C  
ATOM   3618  C   GLU A 237     -19.530 -20.236  16.737  1.00  0.72           C  
ATOM   3619  O   GLU A 237     -18.503 -20.709  16.251  1.00  0.72           O  
ATOM   3620  CB  GLU A 237     -20.043 -20.679  19.179  1.00  0.72           C  
ATOM   3621  CG  GLU A 237     -19.396 -22.043  19.111  1.00  0.72           C  
ATOM   3622  CD  GLU A 237     -19.916 -22.991  20.162  1.00  0.72           C  
ATOM   3623  OE1 GLU A 237     -20.693 -22.573  20.987  1.00  0.72           O  
ATOM   3624  OE2 GLU A 237     -19.547 -24.149  20.120  1.00  0.72           O  
ATOM   3625  H   GLU A 237     -20.690 -18.149  19.040  1.00  0.72           H  
ATOM   3626  HA  GLU A 237     -18.412 -19.593  18.411  1.00  0.72           H  
ATOM   3627 1HB  GLU A 237     -19.943 -20.289  20.172  1.00  0.72           H  
ATOM   3628 2HB  GLU A 237     -21.080 -20.847  19.047  1.00  0.72           H  
ATOM   3629 1HG  GLU A 237     -19.587 -22.466  18.126  1.00  0.72           H  
ATOM   3630 2HG  GLU A 237     -18.317 -21.932  19.224  1.00  0.72           H  
ATOM   3631  N   PRO A 238     -20.694 -20.252  16.032  1.00  0.73           N  
ATOM   3632  CA  PRO A 238     -20.806 -20.762  14.681  1.00  0.73           C  
ATOM   3633  C   PRO A 238     -19.890 -20.039  13.697  1.00  0.73           C  
ATOM   3634  O   PRO A 238     -19.476 -20.628  12.705  1.00  0.73           O  
ATOM   3635  CB  PRO A 238     -22.277 -20.484  14.332  1.00  0.73           C  
ATOM   3636  CG  PRO A 238     -22.980 -20.400  15.659  1.00  0.73           C  
ATOM   3637  CD  PRO A 238     -21.987 -19.719  16.556  1.00  0.73           C  
ATOM   3638  HA  PRO A 238     -20.600 -21.840  14.684  1.00  0.73           H  
ATOM   3639 1HB  PRO A 238     -22.350 -19.549  13.756  1.00  0.73           H  
ATOM   3640 2HB  PRO A 238     -22.666 -21.287  13.685  1.00  0.73           H  
ATOM   3641 1HG  PRO A 238     -23.919 -19.833  15.561  1.00  0.73           H  
ATOM   3642 2HG  PRO A 238     -23.249 -21.404  16.015  1.00  0.73           H  
ATOM   3643 1HD  PRO A 238     -22.050 -18.640  16.385  1.00  0.73           H  
ATOM   3644 2HD  PRO A 238     -22.210 -19.976  17.559  1.00  0.73           H  
ATOM   3645  N   GLN A 239     -19.518 -18.785  13.987  1.00  0.73           N  
ATOM   3646  CA  GLN A 239     -18.675 -18.033  13.071  1.00  0.73           C  
ATOM   3647  C   GLN A 239     -17.246 -18.411  13.351  1.00  0.73           C  
ATOM   3648  O   GLN A 239     -16.431 -18.556  12.439  1.00  0.73           O  
ATOM   3649  CB  GLN A 239     -18.882 -16.533  13.252  1.00  0.73           C  
ATOM   3650  CG  GLN A 239     -20.270 -16.051  12.911  1.00  0.73           C  
ATOM   3651  CD  GLN A 239     -20.459 -14.560  13.181  1.00  0.73           C  
ATOM   3652  OE1 GLN A 239     -19.798 -13.966  14.038  1.00  0.73           O  
ATOM   3653  NE2 GLN A 239     -21.381 -13.950  12.444  1.00  0.73           N  
ATOM   3654  H   GLN A 239     -19.797 -18.333  14.850  1.00  0.73           H  
ATOM   3655  HA  GLN A 239     -18.916 -18.308  12.047  1.00  0.73           H  
ATOM   3656 1HB  GLN A 239     -18.673 -16.257  14.286  1.00  0.73           H  
ATOM   3657 2HB  GLN A 239     -18.173 -15.988  12.620  1.00  0.73           H  
ATOM   3658 1HG  GLN A 239     -20.454 -16.237  11.853  1.00  0.73           H  
ATOM   3659 2HG  GLN A 239     -20.987 -16.603  13.523  1.00  0.73           H  
ATOM   3660 1HE2 GLN A 239     -21.569 -12.976  12.573  1.00  0.73           H  
ATOM   3661 2HE2 GLN A 239     -21.894 -14.466  11.759  1.00  0.73           H  
ATOM   3662  N   ILE A 240     -16.946 -18.658  14.624  1.00  0.73           N  
ATOM   3663  CA  ILE A 240     -15.601 -19.062  14.968  1.00  0.73           C  
ATOM   3664  C   ILE A 240     -15.372 -20.397  14.286  1.00  0.73           C  
ATOM   3665  O   ILE A 240     -14.355 -20.610  13.624  1.00  0.73           O  
ATOM   3666  CB  ILE A 240     -15.394 -19.272  16.476  1.00  0.73           C  
ATOM   3667  CG1 ILE A 240     -15.509 -17.996  17.291  1.00  0.73           C  
ATOM   3668  CG2 ILE A 240     -14.059 -19.848  16.680  1.00  0.73           C  
ATOM   3669  CD1 ILE A 240     -15.561 -18.289  18.797  1.00  0.73           C  
ATOM   3670  H   ILE A 240     -17.655 -18.528  15.347  1.00  0.73           H  
ATOM   3671  HA  ILE A 240     -14.887 -18.331  14.586  1.00  0.73           H  
ATOM   3672  HB  ILE A 240     -16.144 -19.969  16.850  1.00  0.73           H  
ATOM   3673 1HG1 ILE A 240     -14.657 -17.348  17.085  1.00  0.73           H  
ATOM   3674 2HG1 ILE A 240     -16.423 -17.471  17.007  1.00  0.73           H  
ATOM   3675 1HG2 ILE A 240     -13.920 -20.032  17.740  1.00  0.73           H  
ATOM   3676 2HG2 ILE A 240     -13.991 -20.775  16.124  1.00  0.73           H  
ATOM   3677 3HG2 ILE A 240     -13.301 -19.154  16.323  1.00  0.73           H  
ATOM   3678 1HD1 ILE A 240     -15.653 -17.384  19.342  1.00  0.73           H  
ATOM   3679 2HD1 ILE A 240     -16.404 -18.919  19.024  1.00  0.73           H  
ATOM   3680 3HD1 ILE A 240     -14.649 -18.794  19.095  1.00  0.73           H  
ATOM   3681  N   ARG A 241     -16.354 -21.295  14.430  1.00  0.73           N  
ATOM   3682  CA  ARG A 241     -16.294 -22.603  13.813  1.00  0.73           C  
ATOM   3683  C   ARG A 241     -16.279 -22.513  12.285  1.00  0.73           C  
ATOM   3684  O   ARG A 241     -15.543 -23.242  11.638  1.00  0.73           O  
ATOM   3685  CB  ARG A 241     -17.431 -23.480  14.304  1.00  0.73           C  
ATOM   3686  CG  ARG A 241     -17.271 -23.930  15.762  1.00  0.73           C  
ATOM   3687  CD  ARG A 241     -18.363 -24.807  16.195  1.00  0.73           C  
ATOM   3688  NE  ARG A 241     -18.259 -25.172  17.611  1.00  0.73           N  
ATOM   3689  CZ  ARG A 241     -17.521 -26.170  18.136  1.00  0.73           C  
ATOM   3690  NH1 ARG A 241     -16.754 -26.976  17.443  1.00  0.73           N  
ATOM   3691  NH2 ARG A 241     -17.574 -26.357  19.419  1.00  0.73           N  
ATOM   3692  H   ARG A 241     -17.169 -21.050  14.995  1.00  0.73           H  
ATOM   3693  HA  ARG A 241     -15.365 -23.081  14.127  1.00  0.73           H  
ATOM   3694 1HB  ARG A 241     -18.370 -22.937  14.218  1.00  0.73           H  
ATOM   3695 2HB  ARG A 241     -17.499 -24.374  13.682  1.00  0.73           H  
ATOM   3696 1HG  ARG A 241     -16.345 -24.493  15.856  1.00  0.73           H  
ATOM   3697 2HG  ARG A 241     -17.239 -23.056  16.418  1.00  0.73           H  
ATOM   3698 1HD  ARG A 241     -19.314 -24.294  16.046  1.00  0.73           H  
ATOM   3699 2HD  ARG A 241     -18.343 -25.724  15.605  1.00  0.73           H  
ATOM   3700  HE  ARG A 241     -18.808 -24.638  18.296  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 241     -16.635 -26.897  16.423  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 241     -16.257 -27.705  17.974  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 241     -18.178 -25.742  19.979  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 241     -17.019 -27.131  19.820  1.00  0.73           H  
ATOM   3705  N   HIS A 242     -17.017 -21.584  11.668  1.00  0.74           N  
ATOM   3706  CA  HIS A 242     -16.923 -21.531  10.211  1.00  0.74           C  
ATOM   3707  C   HIS A 242     -15.493 -21.185   9.790  1.00  0.74           C  
ATOM   3708  O   HIS A 242     -14.904 -21.847   8.922  1.00  0.74           O  
ATOM   3709  CB  HIS A 242     -17.867 -20.476   9.604  1.00  0.74           C  
ATOM   3710  CG  HIS A 242     -19.328 -20.834   9.612  1.00  0.74           C  
ATOM   3711  ND1 HIS A 242     -19.790 -22.073   9.225  1.00  0.74           N  
ATOM   3712  CD2 HIS A 242     -20.431 -20.099   9.921  1.00  0.74           C  
ATOM   3713  CE1 HIS A 242     -21.113 -22.097   9.310  1.00  0.74           C  
ATOM   3714  NE2 HIS A 242     -21.531 -20.908   9.726  1.00  0.74           N  
ATOM   3715  H   HIS A 242     -17.665 -20.983  12.169  1.00  0.74           H  
ATOM   3716  HA  HIS A 242     -17.181 -22.502   9.791  1.00  0.74           H  
ATOM   3717 1HB  HIS A 242     -17.749 -19.539  10.150  1.00  0.74           H  
ATOM   3718 2HB  HIS A 242     -17.572 -20.282   8.573  1.00  0.74           H  
ATOM   3719  HD1 HIS A 242     -19.210 -22.874   8.927  1.00  0.74           H  
ATOM   3720  HD2 HIS A 242     -20.562 -19.073  10.262  1.00  0.74           H  
ATOM   3721  HE1 HIS A 242     -21.661 -22.999   9.048  1.00  0.74           H  
ATOM   3722  N   ILE A 243     -14.890 -20.225  10.488  1.00  0.76           N  
ATOM   3723  CA  ILE A 243     -13.529 -19.788  10.206  1.00  0.76           C  
ATOM   3724  C   ILE A 243     -12.519 -20.910  10.427  1.00  0.76           C  
ATOM   3725  O   ILE A 243     -11.620 -21.101   9.614  1.00  0.76           O  
ATOM   3726  CB  ILE A 243     -13.194 -18.559  11.068  1.00  0.76           C  
ATOM   3727  CG1 ILE A 243     -14.062 -17.361  10.565  1.00  0.76           C  
ATOM   3728  CG2 ILE A 243     -11.685 -18.227  11.006  1.00  0.76           C  
ATOM   3729  CD1 ILE A 243     -14.096 -16.170  11.487  1.00  0.76           C  
ATOM   3730  H   ILE A 243     -15.416 -19.738  11.217  1.00  0.76           H  
ATOM   3731  HA  ILE A 243     -13.473 -19.480   9.170  1.00  0.76           H  
ATOM   3732  HB  ILE A 243     -13.478 -18.758  12.099  1.00  0.76           H  
ATOM   3733 1HG1 ILE A 243     -13.664 -17.032   9.620  1.00  0.76           H  
ATOM   3734 2HG1 ILE A 243     -15.087 -17.705  10.409  1.00  0.76           H  
ATOM   3735 1HG2 ILE A 243     -11.478 -17.355  11.626  1.00  0.76           H  
ATOM   3736 2HG2 ILE A 243     -11.108 -19.078  11.373  1.00  0.76           H  
ATOM   3737 3HG2 ILE A 243     -11.410 -18.016   9.987  1.00  0.76           H  
ATOM   3738 1HD1 ILE A 243     -14.714 -15.382  11.045  1.00  0.76           H  
ATOM   3739 2HD1 ILE A 243     -14.519 -16.468  12.448  1.00  0.76           H  
ATOM   3740 3HD1 ILE A 243     -13.098 -15.813  11.636  1.00  0.76           H  
ATOM   3741  N   VAL A 244     -12.663 -21.645  11.525  1.00  0.79           N  
ATOM   3742  CA  VAL A 244     -11.749 -22.728  11.868  1.00  0.79           C  
ATOM   3743  C   VAL A 244     -11.955 -24.069  11.144  1.00  0.79           C  
ATOM   3744  O   VAL A 244     -10.975 -24.737  10.805  1.00  0.79           O  
ATOM   3745  CB  VAL A 244     -11.769 -22.973  13.380  1.00  0.79           C  
ATOM   3746  CG1 VAL A 244     -10.932 -24.172  13.706  1.00  0.79           C  
ATOM   3747  CG2 VAL A 244     -11.232 -21.756  14.064  1.00  0.79           C  
ATOM   3748  H   VAL A 244     -13.421 -21.420  12.169  1.00  0.79           H  
ATOM   3749  HA  VAL A 244     -10.754 -22.388  11.629  1.00  0.79           H  
ATOM   3750  HB  VAL A 244     -12.791 -23.166  13.712  1.00  0.79           H  
ATOM   3751 1HG1 VAL A 244     -10.932 -24.335  14.761  1.00  0.79           H  
ATOM   3752 2HG1 VAL A 244     -11.338 -25.049  13.202  1.00  0.79           H  
ATOM   3753 3HG1 VAL A 244      -9.934 -23.992  13.374  1.00  0.79           H  
ATOM   3754 1HG2 VAL A 244     -11.226 -21.900  15.136  1.00  0.79           H  
ATOM   3755 2HG2 VAL A 244     -10.232 -21.605  13.707  1.00  0.79           H  
ATOM   3756 3HG2 VAL A 244     -11.848 -20.891  13.818  1.00  0.79           H  
ATOM   3757  N   GLU A 245     -13.208 -24.511  11.001  1.00  0.82           N  
ATOM   3758  CA  GLU A 245     -13.504 -25.834  10.456  1.00  0.82           C  
ATOM   3759  C   GLU A 245     -14.001 -25.895   8.995  1.00  0.82           C  
ATOM   3760  O   GLU A 245     -13.809 -26.926   8.346  1.00  0.82           O  
ATOM   3761  CB  GLU A 245     -14.572 -26.496  11.334  1.00  0.82           C  
ATOM   3762  CG  GLU A 245     -14.183 -26.689  12.804  1.00  0.82           C  
ATOM   3763  CD  GLU A 245     -15.294 -27.329  13.642  1.00  0.82           C  
ATOM   3764  OE1 GLU A 245     -15.926 -28.248  13.181  1.00  0.82           O  
ATOM   3765  OE2 GLU A 245     -15.504 -26.868  14.744  1.00  0.82           O  
ATOM   3766  H   GLU A 245     -13.977 -23.927  11.288  1.00  0.82           H  
ATOM   3767  HA  GLU A 245     -12.591 -26.424  10.515  1.00  0.82           H  
ATOM   3768 1HB  GLU A 245     -15.483 -25.894  11.306  1.00  0.82           H  
ATOM   3769 2HB  GLU A 245     -14.819 -27.474  10.923  1.00  0.82           H  
ATOM   3770 1HG  GLU A 245     -13.289 -27.308  12.861  1.00  0.82           H  
ATOM   3771 2HG  GLU A 245     -13.942 -25.710  13.227  1.00  0.82           H  
ATOM   3772  N   ASP A 246     -14.675 -24.847   8.478  1.00  0.85           N  
ATOM   3773  CA  ASP A 246     -15.210 -24.925   7.111  1.00  0.85           C  
ATOM   3774  C   ASP A 246     -14.318 -24.197   6.112  1.00  0.85           C  
ATOM   3775  O   ASP A 246     -14.164 -24.619   4.964  1.00  0.85           O  
ATOM   3776  CB  ASP A 246     -16.620 -24.334   7.018  1.00  0.85           C  
ATOM   3777  CG  ASP A 246     -17.673 -25.072   7.857  1.00  0.85           C  
ATOM   3778  OD1 ASP A 246     -17.809 -26.261   7.706  1.00  0.85           O  
ATOM   3779  OD2 ASP A 246     -18.360 -24.417   8.620  1.00  0.85           O  
ATOM   3780  H   ASP A 246     -14.806 -23.985   9.001  1.00  0.85           H  
ATOM   3781  HA  ASP A 246     -15.258 -25.973   6.817  1.00  0.85           H  
ATOM   3782 1HB  ASP A 246     -16.587 -23.290   7.336  1.00  0.85           H  
ATOM   3783 2HB  ASP A 246     -16.939 -24.343   5.976  1.00  0.85           H  
ATOM   3784  N   CYS A 247     -13.725 -23.099   6.558  1.00  0.88           N  
ATOM   3785  CA  CYS A 247     -12.890 -22.275   5.701  1.00  0.88           C  
ATOM   3786  C   CYS A 247     -11.553 -22.954   5.494  1.00  0.88           C  
ATOM   3787  O   CYS A 247     -11.131 -23.785   6.301  1.00  0.88           O  
ATOM   3788  CB  CYS A 247     -12.712 -20.898   6.299  1.00  0.88           C  
ATOM   3789  SG  CYS A 247     -14.290 -20.012   6.442  1.00  0.88           S  
ATOM   3790  H   CYS A 247     -13.914 -22.791   7.510  1.00  0.88           H  
ATOM   3791  HA  CYS A 247     -13.381 -22.168   4.735  1.00  0.88           H  
ATOM   3792 1HB  CYS A 247     -12.273 -20.981   7.280  1.00  0.88           H  
ATOM   3793 2HB  CYS A 247     -12.038 -20.308   5.675  1.00  0.88           H  
ATOM   3794  HG  CYS A 247     -14.754 -20.780   7.461  1.00  0.88           H  
ATOM   3795  N   ASP A 248     -10.861 -22.594   4.422  1.00  0.91           N  
ATOM   3796  CA  ASP A 248      -9.625 -23.277   4.047  1.00  0.91           C  
ATOM   3797  C   ASP A 248      -8.401 -22.958   4.896  1.00  0.91           C  
ATOM   3798  O   ASP A 248      -7.412 -22.445   4.390  1.00  0.91           O  
ATOM   3799  CB  ASP A 248      -9.281 -22.937   2.594  1.00  0.91           C  
ATOM   3800  CG  ASP A 248      -9.041 -21.425   2.350  1.00  0.91           C  
ATOM   3801  OD1 ASP A 248      -9.451 -20.602   3.153  1.00  0.91           O  
ATOM   3802  OD2 ASP A 248      -8.458 -21.104   1.339  1.00  0.91           O  
ATOM   3803  H   ASP A 248     -11.231 -21.876   3.817  1.00  0.91           H  
ATOM   3804  HA  ASP A 248      -9.807 -24.350   4.121  1.00  0.91           H  
ATOM   3805 1HB  ASP A 248      -8.381 -23.481   2.305  1.00  0.91           H  
ATOM   3806 2HB  ASP A 248     -10.089 -23.274   1.943  1.00  0.91           H  
ATOM   3807  N   MET A 249      -8.461 -23.261   6.184  1.00  0.93           N  
ATOM   3808  CA  MET A 249      -7.311 -23.011   7.034  1.00  0.93           C  
ATOM   3809  C   MET A 249      -6.353 -24.164   6.916  1.00  0.93           C  
ATOM   3810  O   MET A 249      -6.723 -25.264   6.493  1.00  0.93           O  
ATOM   3811  CB  MET A 249      -7.634 -22.793   8.508  1.00  0.93           C  
ATOM   3812  CG  MET A 249      -8.476 -21.612   8.774  1.00  0.93           C  
ATOM   3813  SD  MET A 249      -8.564 -21.137  10.490  1.00  0.93           S  
ATOM   3814  CE  MET A 249      -7.046 -20.220  10.542  1.00  0.93           C  
ATOM   3815  H   MET A 249      -9.318 -23.669   6.547  1.00  0.93           H  
ATOM   3816  HA  MET A 249      -6.796 -22.124   6.675  1.00  0.93           H  
ATOM   3817 1HB  MET A 249      -8.141 -23.672   8.906  1.00  0.93           H  
ATOM   3818 2HB  MET A 249      -6.706 -22.671   9.060  1.00  0.93           H  
ATOM   3819 1HG  MET A 249      -8.063 -20.826   8.254  1.00  0.93           H  
ATOM   3820 2HG  MET A 249      -9.489 -21.788   8.401  1.00  0.93           H  
ATOM   3821 1HE  MET A 249      -6.897 -19.833  11.526  1.00  0.93           H  
ATOM   3822 2HE  MET A 249      -6.219 -20.872  10.272  1.00  0.93           H  
ATOM   3823 3HE  MET A 249      -7.098 -19.392   9.834  1.00  0.93           H  
ATOM   3824  N   THR A 250      -5.125 -23.929   7.314  1.00  0.95           N  
ATOM   3825  CA  THR A 250      -4.162 -24.997   7.318  1.00  0.95           C  
ATOM   3826  C   THR A 250      -4.619 -25.981   8.410  1.00  0.95           C  
ATOM   3827  O   THR A 250      -5.420 -25.584   9.261  1.00  0.95           O  
ATOM   3828  CB  THR A 250      -2.770 -24.413   7.623  1.00  0.95           C  
ATOM   3829  OG1 THR A 250      -2.757 -23.824   8.936  1.00  0.95           O  
ATOM   3830  CG2 THR A 250      -2.456 -23.345   6.616  1.00  0.95           C  
ATOM   3831  H   THR A 250      -4.855 -22.998   7.608  1.00  0.95           H  
ATOM   3832  HA  THR A 250      -4.169 -25.464   6.338  1.00  0.95           H  
ATOM   3833  HB  THR A 250      -2.016 -25.187   7.576  1.00  0.95           H  
ATOM   3834  HG1 THR A 250      -2.721 -22.834   8.872  1.00  0.95           H  
ATOM   3835 1HG2 THR A 250      -1.476 -22.916   6.824  1.00  0.95           H  
ATOM   3836 2HG2 THR A 250      -2.457 -23.789   5.624  1.00  0.95           H  
ATOM   3837 3HG2 THR A 250      -3.210 -22.554   6.663  1.00  0.95           H  
ATOM   3838  N   PRO A 251      -4.154 -27.242   8.436  1.00  0.97           N  
ATOM   3839  CA  PRO A 251      -4.502 -28.234   9.438  1.00  0.97           C  
ATOM   3840  C   PRO A 251      -4.138 -27.751  10.823  1.00  0.97           C  
ATOM   3841  O   PRO A 251      -3.134 -27.061  11.003  1.00  0.97           O  
ATOM   3842  CB  PRO A 251      -3.665 -29.452   9.030  1.00  0.97           C  
ATOM   3843  CG  PRO A 251      -3.397 -29.257   7.553  1.00  0.97           C  
ATOM   3844  CD  PRO A 251      -3.249 -27.758   7.380  1.00  0.97           C  
ATOM   3845  HA  PRO A 251      -5.581 -28.449   9.372  1.00  0.97           H  
ATOM   3846 1HB  PRO A 251      -2.734 -29.482   9.623  1.00  0.97           H  
ATOM   3847 2HB  PRO A 251      -4.214 -30.380   9.248  1.00  0.97           H  
ATOM   3848 1HG  PRO A 251      -2.484 -29.805   7.258  1.00  0.97           H  
ATOM   3849 2HG  PRO A 251      -4.226 -29.674   6.959  1.00  0.97           H  
ATOM   3850 1HD  PRO A 251      -2.202 -27.466   7.571  1.00  0.97           H  
ATOM   3851 2HD  PRO A 251      -3.583 -27.502   6.376  1.00  0.97           H  
ATOM   3852  N   VAL A 252      -4.886 -28.188  11.830  1.00  0.96           N  
ATOM   3853  CA  VAL A 252      -4.577 -27.782  13.198  1.00  0.96           C  
ATOM   3854  C   VAL A 252      -3.151 -28.160  13.560  1.00  0.96           C  
ATOM   3855  O   VAL A 252      -2.437 -27.375  14.164  1.00  0.96           O  
ATOM   3856  CB  VAL A 252      -5.538 -28.423  14.222  1.00  0.96           C  
ATOM   3857  CG1 VAL A 252      -5.033 -28.155  15.634  1.00  0.96           C  
ATOM   3858  CG2 VAL A 252      -6.928 -27.841  14.063  1.00  0.96           C  
ATOM   3859  H   VAL A 252      -5.693 -28.770  11.648  1.00  0.96           H  
ATOM   3860  HA  VAL A 252      -4.679 -26.698  13.268  1.00  0.96           H  
ATOM   3861  HB  VAL A 252      -5.562 -29.500  14.070  1.00  0.96           H  
ATOM   3862 1HG1 VAL A 252      -5.705 -28.617  16.361  1.00  0.96           H  
ATOM   3863 2HG1 VAL A 252      -4.035 -28.571  15.747  1.00  0.96           H  
ATOM   3864 3HG1 VAL A 252      -4.997 -27.080  15.815  1.00  0.96           H  
ATOM   3865 1HG2 VAL A 252      -7.600 -28.297  14.796  1.00  0.96           H  
ATOM   3866 2HG2 VAL A 252      -6.885 -26.769  14.234  1.00  0.96           H  
ATOM   3867 3HG2 VAL A 252      -7.296 -28.037  13.057  1.00  0.96           H  
ATOM   3868  N   GLY A 253      -2.706 -29.342  13.150  1.00  0.94           N  
ATOM   3869  CA  GLY A 253      -1.354 -29.797  13.470  1.00  0.94           C  
ATOM   3870  C   GLY A 253      -0.215 -28.875  12.979  1.00  0.94           C  
ATOM   3871  O   GLY A 253       0.918 -29.007  13.448  1.00  0.94           O  
ATOM   3872  H   GLY A 253      -3.324 -29.942  12.627  1.00  0.94           H  
ATOM   3873 1HA  GLY A 253      -1.273 -29.912  14.551  1.00  0.94           H  
ATOM   3874 2HA  GLY A 253      -1.211 -30.789  13.045  1.00  0.94           H  
ATOM   3875  N   GLU A 254      -0.486 -27.983  12.014  1.00  0.91           N  
ATOM   3876  CA  GLU A 254       0.534 -27.070  11.505  1.00  0.91           C  
ATOM   3877  C   GLU A 254       0.291 -25.622  11.944  1.00  0.91           C  
ATOM   3878  O   GLU A 254       1.034 -24.719  11.545  1.00  0.91           O  
ATOM   3879  CB  GLU A 254       0.583 -27.116   9.978  1.00  0.91           C  
ATOM   3880  CG  GLU A 254       0.952 -28.470   9.375  1.00  0.91           C  
ATOM   3881  CD  GLU A 254       1.040 -28.434   7.858  1.00  0.91           C  
ATOM   3882  OE1 GLU A 254       0.835 -27.380   7.290  1.00  0.91           O  
ATOM   3883  OE2 GLU A 254       1.309 -29.457   7.273  1.00  0.91           O  
ATOM   3884  H   GLU A 254      -1.434 -27.883  11.656  1.00  0.91           H  
ATOM   3885  HA  GLU A 254       1.503 -27.380  11.896  1.00  0.91           H  
ATOM   3886 1HB  GLU A 254      -0.401 -26.839   9.586  1.00  0.91           H  
ATOM   3887 2HB  GLU A 254       1.297 -26.379   9.615  1.00  0.91           H  
ATOM   3888 1HG  GLU A 254       1.911 -28.791   9.782  1.00  0.91           H  
ATOM   3889 2HG  GLU A 254       0.198 -29.198   9.673  1.00  0.91           H  
ATOM   3890  N   ARG A 255      -0.762 -25.400  12.729  1.00  0.86           N  
ATOM   3891  CA  ARG A 255      -1.170 -24.060  13.142  1.00  0.86           C  
ATOM   3892  C   ARG A 255      -1.096 -23.889  14.644  1.00  0.86           C  
ATOM   3893  O   ARG A 255      -1.413 -24.804  15.395  1.00  0.86           O  
ATOM   3894  CB  ARG A 255      -2.606 -23.763  12.673  1.00  0.86           C  
ATOM   3895  CG  ARG A 255      -3.120 -22.340  12.983  1.00  0.86           C  
ATOM   3896  CD  ARG A 255      -4.434 -22.022  12.384  1.00  0.86           C  
ATOM   3897  NE  ARG A 255      -5.574 -22.671  13.041  1.00  0.86           N  
ATOM   3898  CZ  ARG A 255      -6.284 -23.673  12.492  1.00  0.86           C  
ATOM   3899  NH1 ARG A 255      -5.941 -24.137  11.324  1.00  0.86           N  
ATOM   3900  NH2 ARG A 255      -7.318 -24.177  13.114  1.00  0.86           N  
ATOM   3901  H   ARG A 255      -1.315 -26.188  13.063  1.00  0.86           H  
ATOM   3902  HA  ARG A 255      -0.499 -23.337  12.679  1.00  0.86           H  
ATOM   3903 1HB  ARG A 255      -2.673 -23.916  11.594  1.00  0.86           H  
ATOM   3904 2HB  ARG A 255      -3.287 -24.475  13.141  1.00  0.86           H  
ATOM   3905 1HG  ARG A 255      -3.205 -22.196  14.059  1.00  0.86           H  
ATOM   3906 2HG  ARG A 255      -2.438 -21.629  12.584  1.00  0.86           H  
ATOM   3907 1HD  ARG A 255      -4.581 -20.948  12.430  1.00  0.86           H  
ATOM   3908 2HD  ARG A 255      -4.422 -22.335  11.337  1.00  0.86           H  
ATOM   3909  HE  ARG A 255      -5.858 -22.326  13.955  1.00  0.86           H  
ATOM   3910 1HH1 ARG A 255      -5.134 -23.759  10.846  1.00  0.86           H  
ATOM   3911 2HH1 ARG A 255      -6.462 -24.895  10.884  1.00  0.86           H  
ATOM   3912 1HH2 ARG A 255      -7.591 -23.820  14.022  1.00  0.86           H  
ATOM   3913 2HH2 ARG A 255      -7.852 -24.910  12.663  1.00  0.86           H  
ATOM   3914  N   GLN A 256      -0.692 -22.715  15.093  1.00  0.81           N  
ATOM   3915  CA  GLN A 256      -0.746 -22.459  16.524  1.00  0.81           C  
ATOM   3916  C   GLN A 256      -1.989 -21.646  16.794  1.00  0.81           C  
ATOM   3917  O   GLN A 256      -2.179 -20.578  16.197  1.00  0.81           O  
ATOM   3918  CB  GLN A 256       0.513 -21.747  17.012  1.00  0.81           C  
ATOM   3919  CG  GLN A 256       1.749 -22.644  17.058  1.00  0.81           C  
ATOM   3920  CD  GLN A 256       2.358 -22.907  15.689  1.00  0.81           C  
ATOM   3921  OE1 GLN A 256       2.629 -21.979  14.931  1.00  0.81           O  
ATOM   3922  NE2 GLN A 256       2.566 -24.184  15.362  1.00  0.81           N  
ATOM   3923  H   GLN A 256      -0.400 -21.994  14.432  1.00  0.81           H  
ATOM   3924  HA  GLN A 256      -0.838 -23.404  17.066  1.00  0.81           H  
ATOM   3925 1HB  GLN A 256       0.727 -20.943  16.345  1.00  0.81           H  
ATOM   3926 2HB  GLN A 256       0.346 -21.333  18.011  1.00  0.81           H  
ATOM   3927 1HG  GLN A 256       2.504 -22.157  17.682  1.00  0.81           H  
ATOM   3928 2HG  GLN A 256       1.467 -23.602  17.502  1.00  0.81           H  
ATOM   3929 1HE2 GLN A 256       2.953 -24.413  14.465  1.00  0.81           H  
ATOM   3930 2HE2 GLN A 256       2.320 -24.922  16.005  1.00  0.81           H  
ATOM   3931  N   THR A 257      -2.828 -22.156  17.681  1.00  0.77           N  
ATOM   3932  CA  THR A 257      -4.067 -21.493  18.006  1.00  0.77           C  
ATOM   3933  C   THR A 257      -4.038 -21.002  19.432  1.00  0.77           C  
ATOM   3934  O   THR A 257      -3.720 -21.751  20.367  1.00  0.77           O  
ATOM   3935  CB  THR A 257      -5.282 -22.417  17.799  1.00  0.77           C  
ATOM   3936  OG1 THR A 257      -5.348 -22.829  16.428  1.00  0.77           O  
ATOM   3937  CG2 THR A 257      -6.609 -21.670  18.179  1.00  0.77           C  
ATOM   3938  H   THR A 257      -2.605 -23.051  18.130  1.00  0.77           H  
ATOM   3939  HA  THR A 257      -4.181 -20.643  17.351  1.00  0.77           H  
ATOM   3940  HB  THR A 257      -5.144 -23.289  18.392  1.00  0.77           H  
ATOM   3941  HG1 THR A 257      -4.648 -23.481  16.271  1.00  0.77           H  
ATOM   3942 1HG2 THR A 257      -7.458 -22.334  18.028  1.00  0.77           H  
ATOM   3943 2HG2 THR A 257      -6.577 -21.360  19.225  1.00  0.77           H  
ATOM   3944 3HG2 THR A 257      -6.720 -20.783  17.549  1.00  0.77           H  
ATOM   3945  N   LEU A 258      -4.318 -19.725  19.574  1.00  0.77           N  
ATOM   3946  CA  LEU A 258      -4.342 -19.097  20.862  1.00  0.77           C  
ATOM   3947  C   LEU A 258      -5.757 -18.724  21.208  1.00  0.77           C  
ATOM   3948  O   LEU A 258      -6.531 -18.336  20.331  1.00  0.77           O  
ATOM   3949  CB  LEU A 258      -3.520 -17.817  20.861  1.00  0.77           C  
ATOM   3950  CG  LEU A 258      -2.053 -17.904  20.840  1.00  0.77           C  
ATOM   3951  CD1 LEU A 258      -1.726 -18.736  21.925  1.00  0.77           C  
ATOM   3952  CD2 LEU A 258      -1.497 -18.435  19.494  1.00  0.77           C  
ATOM   3953  H   LEU A 258      -4.540 -19.183  18.742  1.00  0.77           H  
ATOM   3954  HA  LEU A 258      -3.957 -19.787  21.600  1.00  0.77           H  
ATOM   3955 1HB  LEU A 258      -3.813 -17.260  20.017  1.00  0.77           H  
ATOM   3956 2HB  LEU A 258      -3.795 -17.262  21.738  1.00  0.77           H  
ATOM   3957  HG  LEU A 258      -1.633 -16.922  21.023  1.00  0.77           H  
ATOM   3958 1HD1 LEU A 258      -0.697 -18.818  22.019  1.00  0.77           H  
ATOM   3959 2HD1 LEU A 258      -2.137 -18.319  22.837  1.00  0.77           H  
ATOM   3960 3HD1 LEU A 258      -2.162 -19.719  21.750  1.00  0.77           H  
ATOM   3961 1HD2 LEU A 258      -0.409 -18.486  19.549  1.00  0.77           H  
ATOM   3962 2HD2 LEU A 258      -1.876 -19.417  19.291  1.00  0.77           H  
ATOM   3963 3HD2 LEU A 258      -1.782 -17.772  18.683  1.00  0.77           H  
ATOM   3964  N   MET A 259      -6.080 -18.799  22.477  1.00  0.79           N  
ATOM   3965  CA  MET A 259      -7.369 -18.349  22.949  1.00  0.79           C  
ATOM   3966  C   MET A 259      -7.180 -17.520  24.203  1.00  0.79           C  
ATOM   3967  O   MET A 259      -6.269 -17.773  24.999  1.00  0.79           O  
ATOM   3968  CB  MET A 259      -8.293 -19.540  23.231  1.00  0.79           C  
ATOM   3969  CG  MET A 259      -8.632 -20.408  22.035  1.00  0.79           C  
ATOM   3970  SD  MET A 259      -9.806 -21.704  22.435  1.00  0.79           S  
ATOM   3971  CE  MET A 259      -9.931 -22.479  20.847  1.00  0.79           C  
ATOM   3972  H   MET A 259      -5.403 -19.191  23.127  1.00  0.79           H  
ATOM   3973  HA  MET A 259      -7.827 -17.712  22.194  1.00  0.79           H  
ATOM   3974 1HB  MET A 259      -7.828 -20.185  23.966  1.00  0.79           H  
ATOM   3975 2HB  MET A 259      -9.229 -19.178  23.658  1.00  0.79           H  
ATOM   3976 1HG  MET A 259      -9.042 -19.792  21.244  1.00  0.79           H  
ATOM   3977 2HG  MET A 259      -7.725 -20.880  21.660  1.00  0.79           H  
ATOM   3978 1HE  MET A 259     -10.626 -23.304  20.886  1.00  0.79           H  
ATOM   3979 2HE  MET A 259     -10.284 -21.761  20.139  1.00  0.79           H  
ATOM   3980 3HE  MET A 259      -8.962 -22.841  20.535  1.00  0.79           H  
ATOM   3981  N   PHE A 260      -8.068 -16.567  24.403  1.00  0.85           N  
ATOM   3982  CA  PHE A 260      -8.045 -15.785  25.628  1.00  0.85           C  
ATOM   3983  C   PHE A 260      -9.403 -15.488  26.211  1.00  0.85           C  
ATOM   3984  O   PHE A 260     -10.338 -15.099  25.504  1.00  0.85           O  
ATOM   3985  CB  PHE A 260      -7.321 -14.475  25.446  1.00  0.85           C  
ATOM   3986  CG  PHE A 260      -7.420 -13.647  26.659  1.00  0.85           C  
ATOM   3987  CD1 PHE A 260      -6.581 -13.886  27.699  1.00  0.85           C  
ATOM   3988  CD2 PHE A 260      -8.357 -12.612  26.766  1.00  0.85           C  
ATOM   3989  CE1 PHE A 260      -6.620 -13.136  28.810  1.00  0.85           C  
ATOM   3990  CE2 PHE A 260      -8.406 -11.842  27.901  1.00  0.85           C  
ATOM   3991  CZ  PHE A 260      -7.528 -12.100  28.926  1.00  0.85           C  
ATOM   3992  H   PHE A 260      -8.739 -16.360  23.663  1.00  0.85           H  
ATOM   3993  HA  PHE A 260      -7.496 -16.357  26.368  1.00  0.85           H  
ATOM   3994 1HB  PHE A 260      -6.274 -14.666  25.250  1.00  0.85           H  
ATOM   3995 2HB  PHE A 260      -7.728 -13.925  24.608  1.00  0.85           H  
ATOM   3996  HD1 PHE A 260      -5.865 -14.695  27.616  1.00  0.85           H  
ATOM   3997  HD2 PHE A 260      -9.037 -12.414  25.944  1.00  0.85           H  
ATOM   3998  HE1 PHE A 260      -5.935 -13.364  29.595  1.00  0.85           H  
ATOM   3999  HE2 PHE A 260      -9.132 -11.030  27.984  1.00  0.85           H  
ATOM   4000  HZ  PHE A 260      -7.559 -11.493  29.823  1.00  0.85           H  
ATOM   4001  N   SER A 261      -9.470 -15.600  27.533  1.00  0.94           N  
ATOM   4002  CA  SER A 261     -10.685 -15.331  28.285  1.00  0.94           C  
ATOM   4003  C   SER A 261     -10.443 -14.658  29.635  1.00  0.94           C  
ATOM   4004  O   SER A 261      -9.321 -14.643  30.142  1.00  0.94           O  
ATOM   4005  CB  SER A 261     -11.350 -16.639  28.527  1.00  0.94           C  
ATOM   4006  OG  SER A 261     -10.518 -17.448  29.298  1.00  0.94           O  
ATOM   4007  H   SER A 261      -8.636 -15.935  28.025  1.00  0.94           H  
ATOM   4008  HA  SER A 261     -11.333 -14.685  27.689  1.00  0.94           H  
ATOM   4009 1HB  SER A 261     -12.273 -16.476  29.063  1.00  0.94           H  
ATOM   4010 2HB  SER A 261     -11.584 -17.106  27.599  1.00  0.94           H  
ATOM   4011  HG  SER A 261     -11.112 -17.944  29.878  1.00  0.94           H  
ATOM   4012  N   ALA A 262     -11.504 -14.100  30.227  1.00  1.03           N  
ATOM   4013  CA  ALA A 262     -11.387 -13.538  31.570  1.00  1.03           C  
ATOM   4014  C   ALA A 262     -11.580 -14.635  32.613  1.00  1.03           C  
ATOM   4015  O   ALA A 262     -11.053 -14.551  33.725  1.00  1.03           O  
ATOM   4016  CB  ALA A 262     -12.385 -12.424  31.774  1.00  1.03           C  
ATOM   4017  H   ALA A 262     -12.422 -14.118  29.769  1.00  1.03           H  
ATOM   4018  HA  ALA A 262     -10.390 -13.140  31.684  1.00  1.03           H  
ATOM   4019 1HB  ALA A 262     -12.265 -12.008  32.773  1.00  1.03           H  
ATOM   4020 2HB  ALA A 262     -12.216 -11.643  31.032  1.00  1.03           H  
ATOM   4021 3HB  ALA A 262     -13.393 -12.823  31.660  1.00  1.03           H  
ATOM   4022  N   THR A 263     -12.381 -15.641  32.244  1.00  1.11           N  
ATOM   4023  CA  THR A 263     -12.728 -16.800  33.079  1.00  1.11           C  
ATOM   4024  C   THR A 263     -12.580 -18.111  32.282  1.00  1.11           C  
ATOM   4025  O   THR A 263     -12.251 -18.076  31.100  1.00  1.11           O  
ATOM   4026  CB  THR A 263     -14.153 -16.671  33.655  1.00  1.11           C  
ATOM   4027  OG1 THR A 263     -15.115 -16.717  32.593  1.00  1.11           O  
ATOM   4028  CG2 THR A 263     -14.308 -15.366  34.422  1.00  1.11           C  
ATOM   4029  H   THR A 263     -12.777 -15.592  31.311  1.00  1.11           H  
ATOM   4030  HA  THR A 263     -12.029 -16.837  33.910  1.00  1.11           H  
ATOM   4031  HB  THR A 263     -14.336 -17.506  34.336  1.00  1.11           H  
ATOM   4032  HG1 THR A 263     -14.973 -15.977  31.985  1.00  1.11           H  
ATOM   4033 1HG2 THR A 263     -15.315 -15.306  34.834  1.00  1.11           H  
ATOM   4034 2HG2 THR A 263     -13.582 -15.336  35.224  1.00  1.11           H  
ATOM   4035 3HG2 THR A 263     -14.145 -14.524  33.756  1.00  1.11           H  
ATOM   4036  N   PHE A 264     -12.842 -19.269  32.895  1.00  1.16           N  
ATOM   4037  CA  PHE A 264     -12.768 -20.528  32.135  1.00  1.16           C  
ATOM   4038  C   PHE A 264     -14.054 -21.363  32.145  1.00  1.16           C  
ATOM   4039  O   PHE A 264     -14.054 -22.449  32.727  1.00  1.16           O  
ATOM   4040  CB  PHE A 264     -11.702 -21.495  32.654  1.00  1.16           C  
ATOM   4041  CG  PHE A 264     -10.272 -21.151  32.610  1.00  1.16           C  
ATOM   4042  CD1 PHE A 264      -9.587 -20.875  33.754  1.00  1.16           C  
ATOM   4043  CD2 PHE A 264      -9.591 -21.194  31.413  1.00  1.16           C  
ATOM   4044  CE1 PHE A 264      -8.237 -20.656  33.721  1.00  1.16           C  
ATOM   4045  CE2 PHE A 264      -8.226 -20.981  31.360  1.00  1.16           C  
ATOM   4046  CZ  PHE A 264      -7.545 -20.721  32.523  1.00  1.16           C  
ATOM   4047  H   PHE A 264     -13.109 -19.286  33.874  1.00  1.16           H  
ATOM   4048  HA  PHE A 264     -12.505 -20.296  31.108  1.00  1.16           H  
ATOM   4049 1HB  PHE A 264     -11.940 -21.721  33.695  1.00  1.16           H  
ATOM   4050 2HB  PHE A 264     -11.813 -22.434  32.109  1.00  1.16           H  
ATOM   4051  HD1 PHE A 264     -10.121 -20.852  34.700  1.00  1.16           H  
ATOM   4052  HD2 PHE A 264     -10.151 -21.416  30.507  1.00  1.16           H  
ATOM   4053  HE1 PHE A 264      -7.718 -20.442  34.647  1.00  1.16           H  
ATOM   4054  HE2 PHE A 264      -7.690 -21.024  30.411  1.00  1.16           H  
ATOM   4055  HZ  PHE A 264      -6.469 -20.553  32.498  1.00  1.16           H  
ATOM   4056  N   PRO A 265     -15.135 -20.947  31.463  1.00  1.16           N  
ATOM   4057  CA  PRO A 265     -16.406 -21.642  31.442  1.00  1.16           C  
ATOM   4058  C   PRO A 265     -16.233 -22.959  30.722  1.00  1.16           C  
ATOM   4059  O   PRO A 265     -15.399 -23.070  29.825  1.00  1.16           O  
ATOM   4060  CB  PRO A 265     -17.316 -20.681  30.667  1.00  1.16           C  
ATOM   4061  CG  PRO A 265     -16.370 -19.851  29.818  1.00  1.16           C  
ATOM   4062  CD  PRO A 265     -15.121 -19.702  30.670  1.00  1.16           C  
ATOM   4063  HA  PRO A 265     -16.757 -21.794  32.473  1.00  1.16           H  
ATOM   4064 1HB  PRO A 265     -18.041 -21.253  30.065  1.00  1.16           H  
ATOM   4065 2HB  PRO A 265     -17.899 -20.070  31.372  1.00  1.16           H  
ATOM   4066 1HG  PRO A 265     -16.176 -20.349  28.865  1.00  1.16           H  
ATOM   4067 2HG  PRO A 265     -16.832 -18.879  29.575  1.00  1.16           H  
ATOM   4068 1HD  PRO A 265     -14.251 -19.611  30.024  1.00  1.16           H  
ATOM   4069 2HD  PRO A 265     -15.228 -18.841  31.329  1.00  1.16           H  
ATOM   4070  N   ALA A 266     -17.073 -23.939  31.024  1.00  1.13           N  
ATOM   4071  CA  ALA A 266     -16.943 -25.218  30.335  1.00  1.13           C  
ATOM   4072  C   ALA A 266     -17.011 -25.034  28.825  1.00  1.13           C  
ATOM   4073  O   ALA A 266     -16.328 -25.737  28.084  1.00  1.13           O  
ATOM   4074  CB  ALA A 266     -18.026 -26.177  30.783  1.00  1.13           C  
ATOM   4075  H   ALA A 266     -17.764 -23.820  31.752  1.00  1.13           H  
ATOM   4076  HA  ALA A 266     -15.970 -25.641  30.585  1.00  1.13           H  
ATOM   4077 1HB  ALA A 266     -17.894 -27.131  30.272  1.00  1.13           H  
ATOM   4078 2HB  ALA A 266     -17.960 -26.330  31.859  1.00  1.13           H  
ATOM   4079 3HB  ALA A 266     -19.004 -25.765  30.531  1.00  1.13           H  
ATOM   4080  N   ASP A 267     -17.811 -24.082  28.357  1.00  1.07           N  
ATOM   4081  CA  ASP A 267     -17.929 -23.867  26.927  1.00  1.07           C  
ATOM   4082  C   ASP A 267     -16.584 -23.505  26.283  1.00  1.07           C  
ATOM   4083  O   ASP A 267     -16.336 -23.880  25.131  1.00  1.07           O  
ATOM   4084  CB  ASP A 267     -18.947 -22.771  26.640  1.00  1.07           C  
ATOM   4085  CG  ASP A 267     -20.387 -23.187  26.916  1.00  1.07           C  
ATOM   4086  OD1 ASP A 267     -20.643 -24.357  27.081  1.00  1.07           O  
ATOM   4087  OD2 ASP A 267     -21.221 -22.317  26.964  1.00  1.07           O  
ATOM   4088  H   ASP A 267     -18.341 -23.515  29.000  1.00  1.07           H  
ATOM   4089  HA  ASP A 267     -18.283 -24.793  26.473  1.00  1.07           H  
ATOM   4090 1HB  ASP A 267     -18.710 -21.890  27.238  1.00  1.07           H  
ATOM   4091 2HB  ASP A 267     -18.878 -22.484  25.594  1.00  1.07           H  
ATOM   4092  N   ILE A 268     -15.723 -22.741  26.983  1.00  1.00           N  
ATOM   4093  CA  ILE A 268     -14.453 -22.387  26.361  1.00  1.00           C  
ATOM   4094  C   ILE A 268     -13.519 -23.565  26.421  1.00  1.00           C  
ATOM   4095  O   ILE A 268     -12.694 -23.769  25.528  1.00  1.00           O  
ATOM   4096  CB  ILE A 268     -13.729 -21.171  26.972  1.00  1.00           C  
ATOM   4097  CG1 ILE A 268     -12.740 -20.702  25.932  1.00  1.00           C  
ATOM   4098  CG2 ILE A 268     -12.959 -21.497  28.273  1.00  1.00           C  
ATOM   4099  CD1 ILE A 268     -12.096 -19.440  26.268  1.00  1.00           C  
ATOM   4100  H   ILE A 268     -15.910 -22.489  27.950  1.00  1.00           H  
ATOM   4101  HA  ILE A 268     -14.630 -22.162  25.315  1.00  1.00           H  
ATOM   4102  HB  ILE A 268     -14.447 -20.377  27.155  1.00  1.00           H  
ATOM   4103 1HG1 ILE A 268     -11.987 -21.463  25.809  1.00  1.00           H  
ATOM   4104 2HG1 ILE A 268     -13.255 -20.580  24.975  1.00  1.00           H  
ATOM   4105 1HG2 ILE A 268     -12.452 -20.599  28.621  1.00  1.00           H  
ATOM   4106 2HG2 ILE A 268     -13.624 -21.831  29.025  1.00  1.00           H  
ATOM   4107 3HG2 ILE A 268     -12.220 -22.263  28.089  1.00  1.00           H  
ATOM   4108 1HD1 ILE A 268     -11.390 -19.191  25.488  1.00  1.00           H  
ATOM   4109 2HD1 ILE A 268     -12.853 -18.659  26.362  1.00  1.00           H  
ATOM   4110 3HD1 ILE A 268     -11.558 -19.547  27.211  1.00  1.00           H  
ATOM   4111  N   GLN A 269     -13.670 -24.376  27.467  1.00  0.93           N  
ATOM   4112  CA  GLN A 269     -12.817 -25.534  27.597  1.00  0.93           C  
ATOM   4113  C   GLN A 269     -13.132 -26.477  26.445  1.00  0.93           C  
ATOM   4114  O   GLN A 269     -12.227 -27.054  25.840  1.00  0.93           O  
ATOM   4115  CB  GLN A 269     -13.039 -26.210  28.948  1.00  0.93           C  
ATOM   4116  CG  GLN A 269     -12.578 -25.367  30.162  1.00  0.93           C  
ATOM   4117  CD  GLN A 269     -12.901 -26.058  31.486  1.00  0.93           C  
ATOM   4118  OE1 GLN A 269     -12.765 -27.287  31.586  1.00  0.93           O  
ATOM   4119  NE2 GLN A 269     -13.332 -25.302  32.503  1.00  0.93           N  
ATOM   4120  H   GLN A 269     -14.364 -24.153  28.185  1.00  0.93           H  
ATOM   4121  HA  GLN A 269     -11.779 -25.227  27.513  1.00  0.93           H  
ATOM   4122 1HB  GLN A 269     -14.093 -26.437  29.070  1.00  0.93           H  
ATOM   4123 2HB  GLN A 269     -12.500 -27.156  28.969  1.00  0.93           H  
ATOM   4124 1HG  GLN A 269     -11.503 -25.206  30.104  1.00  0.93           H  
ATOM   4125 2HG  GLN A 269     -13.105 -24.407  30.141  1.00  0.93           H  
ATOM   4126 1HE2 GLN A 269     -13.553 -25.729  33.378  1.00  0.93           H  
ATOM   4127 2HE2 GLN A 269     -13.442 -24.286  32.421  1.00  0.93           H  
ATOM   4128  N   HIS A 270     -14.414 -26.572  26.083  1.00  0.89           N  
ATOM   4129  CA  HIS A 270     -14.804 -27.431  24.982  1.00  0.89           C  
ATOM   4130  C   HIS A 270     -14.324 -26.848  23.651  1.00  0.89           C  
ATOM   4131  O   HIS A 270     -13.805 -27.585  22.813  1.00  0.89           O  
ATOM   4132  CB  HIS A 270     -16.323 -27.639  24.959  1.00  0.89           C  
ATOM   4133  CG  HIS A 270     -16.850 -28.498  26.089  1.00  0.89           C  
ATOM   4134  ND1 HIS A 270     -16.478 -29.818  26.260  1.00  0.89           N  
ATOM   4135  CD2 HIS A 270     -17.736 -28.229  27.079  1.00  0.89           C  
ATOM   4136  CE1 HIS A 270     -17.103 -30.314  27.315  1.00  0.89           C  
ATOM   4137  NE2 HIS A 270     -17.871 -29.372  27.827  1.00  0.89           N  
ATOM   4138  H   HIS A 270     -15.126 -26.080  26.624  1.00  0.89           H  
ATOM   4139  HA  HIS A 270     -14.340 -28.406  25.102  1.00  0.89           H  
ATOM   4140 1HB  HIS A 270     -16.817 -26.665  25.021  1.00  0.89           H  
ATOM   4141 2HB  HIS A 270     -16.615 -28.095  24.014  1.00  0.89           H  
ATOM   4142  HD2 HIS A 270     -18.249 -27.282  27.251  1.00  0.89           H  
ATOM   4143  HE1 HIS A 270     -17.005 -31.331  27.693  1.00  0.89           H  
ATOM   4144  HE2 HIS A 270     -18.468 -29.472  28.635  1.00  0.89           H  
ATOM   4145  N   LEU A 271     -14.440 -25.520  23.467  1.00  0.86           N  
ATOM   4146  CA  LEU A 271     -13.991 -24.895  22.219  1.00  0.86           C  
ATOM   4147  C   LEU A 271     -12.508 -25.254  22.031  1.00  0.86           C  
ATOM   4148  O   LEU A 271     -12.082 -25.704  20.960  1.00  0.86           O  
ATOM   4149  CB  LEU A 271     -14.122 -23.358  22.304  1.00  0.86           C  
ATOM   4150  CG  LEU A 271     -13.797 -22.530  21.022  1.00  0.86           C  
ATOM   4151  CD1 LEU A 271     -14.882 -22.829  19.971  1.00  0.86           C  
ATOM   4152  CD2 LEU A 271     -13.688 -21.029  21.357  1.00  0.86           C  
ATOM   4153  H   LEU A 271     -14.887 -24.941  24.179  1.00  0.86           H  
ATOM   4154  HA  LEU A 271     -14.570 -25.286  21.383  1.00  0.86           H  
ATOM   4155 1HB  LEU A 271     -15.143 -23.121  22.604  1.00  0.86           H  
ATOM   4156 2HB  LEU A 271     -13.454 -23.004  23.090  1.00  0.86           H  
ATOM   4157  HG  LEU A 271     -12.855 -22.859  20.611  1.00  0.86           H  
ATOM   4158 1HD1 LEU A 271     -14.684 -22.276  19.068  1.00  0.86           H  
ATOM   4159 2HD1 LEU A 271     -14.895 -23.901  19.752  1.00  0.86           H  
ATOM   4160 3HD1 LEU A 271     -15.852 -22.532  20.354  1.00  0.86           H  
ATOM   4161 1HD2 LEU A 271     -13.451 -20.474  20.453  1.00  0.86           H  
ATOM   4162 2HD2 LEU A 271     -14.615 -20.671  21.759  1.00  0.86           H  
ATOM   4163 3HD2 LEU A 271     -12.896 -20.879  22.092  1.00  0.86           H  
ATOM   4164  N   ALA A 272     -11.731 -25.083  23.111  1.00  0.85           N  
ATOM   4165  CA  ALA A 272     -10.307 -25.375  23.117  1.00  0.85           C  
ATOM   4166  C   ALA A 272     -10.016 -26.840  22.821  1.00  0.85           C  
ATOM   4167  O   ALA A 272      -9.148 -27.158  22.015  1.00  0.85           O  
ATOM   4168  CB  ALA A 272      -9.731 -24.985  24.465  1.00  0.85           C  
ATOM   4169  H   ALA A 272     -12.146 -24.713  23.966  1.00  0.85           H  
ATOM   4170  HA  ALA A 272      -9.835 -24.787  22.348  1.00  0.85           H  
ATOM   4171 1HB  ALA A 272      -8.676 -25.160  24.487  1.00  0.85           H  
ATOM   4172 2HB  ALA A 272      -9.928 -23.934  24.638  1.00  0.85           H  
ATOM   4173 3HB  ALA A 272     -10.206 -25.570  25.246  1.00  0.85           H  
ATOM   4174  N   ARG A 273     -10.785 -27.755  23.391  1.00  0.85           N  
ATOM   4175  CA  ARG A 273     -10.541 -29.163  23.117  1.00  0.85           C  
ATOM   4176  C   ARG A 273     -10.810 -29.506  21.651  1.00  0.85           C  
ATOM   4177  O   ARG A 273     -10.109 -30.331  21.063  1.00  0.85           O  
ATOM   4178  CB  ARG A 273     -11.387 -30.018  24.035  1.00  0.85           C  
ATOM   4179  CG  ARG A 273     -10.933 -29.986  25.494  1.00  0.85           C  
ATOM   4180  CD  ARG A 273     -11.896 -30.668  26.391  1.00  0.85           C  
ATOM   4181  NE  ARG A 273     -11.514 -30.544  27.789  1.00  0.85           N  
ATOM   4182  CZ  ARG A 273     -12.297 -30.900  28.823  1.00  0.85           C  
ATOM   4183  NH1 ARG A 273     -13.483 -31.418  28.593  1.00  0.85           N  
ATOM   4184  NH2 ARG A 273     -11.876 -30.729  30.064  1.00  0.85           N  
ATOM   4185  H   ARG A 273     -11.507 -27.484  24.060  1.00  0.85           H  
ATOM   4186  HA  ARG A 273      -9.493 -29.373  23.330  1.00  0.85           H  
ATOM   4187 1HB  ARG A 273     -12.419 -29.667  24.001  1.00  0.85           H  
ATOM   4188 2HB  ARG A 273     -11.377 -31.050  23.693  1.00  0.85           H  
ATOM   4189 1HG  ARG A 273      -9.980 -30.510  25.573  1.00  0.85           H  
ATOM   4190 2HG  ARG A 273     -10.796 -28.967  25.823  1.00  0.85           H  
ATOM   4191 1HD  ARG A 273     -12.882 -30.214  26.267  1.00  0.85           H  
ATOM   4192 2HD  ARG A 273     -11.948 -31.725  26.140  1.00  0.85           H  
ATOM   4193  HE  ARG A 273     -10.607 -30.147  27.998  1.00  0.85           H  
ATOM   4194 1HH1 ARG A 273     -13.792 -31.553  27.638  1.00  0.85           H  
ATOM   4195 2HH1 ARG A 273     -14.076 -31.685  29.364  1.00  0.85           H  
ATOM   4196 1HH2 ARG A 273     -10.966 -30.327  30.239  1.00  0.85           H  
ATOM   4197 2HH2 ARG A 273     -12.467 -30.992  30.839  1.00  0.85           H  
ATOM   4198  N   ASP A 274     -11.813 -28.859  21.051  1.00  0.86           N  
ATOM   4199  CA  ASP A 274     -12.140 -29.110  19.651  1.00  0.86           C  
ATOM   4200  C   ASP A 274     -11.119 -28.537  18.665  1.00  0.86           C  
ATOM   4201  O   ASP A 274     -10.888 -29.129  17.607  1.00  0.86           O  
ATOM   4202  CB  ASP A 274     -13.518 -28.546  19.278  1.00  0.86           C  
ATOM   4203  CG  ASP A 274     -14.716 -29.316  19.881  1.00  0.86           C  
ATOM   4204  OD1 ASP A 274     -14.516 -30.389  20.413  1.00  0.86           O  
ATOM   4205  OD2 ASP A 274     -15.843 -28.839  19.736  1.00  0.86           O  
ATOM   4206  H   ASP A 274     -12.375 -28.199  21.591  1.00  0.86           H  
ATOM   4207  HA  ASP A 274     -12.171 -30.189  19.508  1.00  0.86           H  
ATOM   4208 1HB  ASP A 274     -13.571 -27.505  19.622  1.00  0.86           H  
ATOM   4209 2HB  ASP A 274     -13.617 -28.528  18.194  1.00  0.86           H  
ATOM   4210  N   PHE A 275     -10.538 -27.371  18.974  1.00  0.87           N  
ATOM   4211  CA  PHE A 275      -9.619 -26.743  18.023  1.00  0.87           C  
ATOM   4212  C   PHE A 275      -8.137 -26.939  18.297  1.00  0.87           C  
ATOM   4213  O   PHE A 275      -7.330 -26.825  17.377  1.00  0.87           O  
ATOM   4214  CB  PHE A 275      -9.794 -25.238  17.989  1.00  0.87           C  
ATOM   4215  CG  PHE A 275     -11.109 -24.744  17.582  1.00  0.87           C  
ATOM   4216  CD1 PHE A 275     -12.066 -25.537  16.963  1.00  0.87           C  
ATOM   4217  CD2 PHE A 275     -11.382 -23.446  17.795  1.00  0.87           C  
ATOM   4218  CE1 PHE A 275     -13.277 -24.989  16.591  1.00  0.87           C  
ATOM   4219  CE2 PHE A 275     -12.544 -22.909  17.444  1.00  0.87           C  
ATOM   4220  CZ  PHE A 275     -13.515 -23.663  16.835  1.00  0.87           C  
ATOM   4221  H   PHE A 275     -10.778 -26.905  19.851  1.00  0.87           H  
ATOM   4222  HA  PHE A 275      -9.833 -27.147  17.035  1.00  0.87           H  
ATOM   4223 1HB  PHE A 275      -9.589 -24.851  18.987  1.00  0.87           H  
ATOM   4224 2HB  PHE A 275      -9.050 -24.807  17.323  1.00  0.87           H  
ATOM   4225  HD1 PHE A 275     -11.857 -26.586  16.769  1.00  0.87           H  
ATOM   4226  HD2 PHE A 275     -10.634 -22.833  18.253  1.00  0.87           H  
ATOM   4227  HE1 PHE A 275     -14.029 -25.606  16.105  1.00  0.87           H  
ATOM   4228  HE2 PHE A 275     -12.697 -21.878  17.649  1.00  0.87           H  
ATOM   4229  HZ  PHE A 275     -14.460 -23.209  16.550  1.00  0.87           H  
ATOM   4230  N   LEU A 276      -7.756 -27.167  19.546  1.00  0.87           N  
ATOM   4231  CA  LEU A 276      -6.340 -27.204  19.874  1.00  0.87           C  
ATOM   4232  C   LEU A 276      -5.814 -28.639  19.837  1.00  0.87           C  
ATOM   4233  O   LEU A 276      -6.581 -29.595  19.949  1.00  0.87           O  
ATOM   4234  CB  LEU A 276      -6.097 -26.630  21.269  1.00  0.87           C  
ATOM   4235  CG  LEU A 276      -6.666 -25.199  21.601  1.00  0.87           C  
ATOM   4236  CD1 LEU A 276      -6.233 -24.824  23.009  1.00  0.87           C  
ATOM   4237  CD2 LEU A 276      -6.279 -24.202  20.612  1.00  0.87           C  
ATOM   4238  H   LEU A 276      -8.432 -27.272  20.299  1.00  0.87           H  
ATOM   4239  HA  LEU A 276      -5.788 -26.612  19.143  1.00  0.87           H  
ATOM   4240 1HB  LEU A 276      -6.528 -27.321  21.992  1.00  0.87           H  
ATOM   4241 2HB  LEU A 276      -5.030 -26.608  21.427  1.00  0.87           H  
ATOM   4242  HG  LEU A 276      -7.730 -25.248  21.597  1.00  0.87           H  
ATOM   4243 1HD1 LEU A 276      -6.664 -23.856  23.282  1.00  0.87           H  
ATOM   4244 2HD1 LEU A 276      -6.582 -25.591  23.689  1.00  0.87           H  
ATOM   4245 3HD1 LEU A 276      -5.150 -24.761  23.060  1.00  0.87           H  
ATOM   4246 1HD2 LEU A 276      -6.710 -23.242  20.879  1.00  0.87           H  
ATOM   4247 2HD2 LEU A 276      -5.223 -24.097  20.566  1.00  0.87           H  
ATOM   4248 3HD2 LEU A 276      -6.653 -24.517  19.638  1.00  0.87           H  
ATOM   4249  N   SER A 277      -4.501 -28.792  19.667  1.00  0.85           N  
ATOM   4250  CA  SER A 277      -3.854 -30.100  19.658  1.00  0.85           C  
ATOM   4251  C   SER A 277      -2.994 -30.300  20.923  1.00  0.85           C  
ATOM   4252  O   SER A 277      -3.471 -30.813  21.936  1.00  0.85           O  
ATOM   4253  CB  SER A 277      -3.035 -30.237  18.378  1.00  0.85           C  
ATOM   4254  OG  SER A 277      -1.995 -29.281  18.326  1.00  0.85           O  
ATOM   4255  H   SER A 277      -3.908 -27.966  19.560  1.00  0.85           H  
ATOM   4256  HA  SER A 277      -4.629 -30.868  19.651  1.00  0.85           H  
ATOM   4257 1HB  SER A 277      -2.614 -31.238  18.320  1.00  0.85           H  
ATOM   4258 2HB  SER A 277      -3.690 -30.111  17.524  1.00  0.85           H  
ATOM   4259  HG  SER A 277      -2.391 -28.385  18.567  1.00  0.85           H  
ATOM   4260  N   ASP A 278      -1.721 -29.904  20.851  1.00  0.82           N  
ATOM   4261  CA  ASP A 278      -0.797 -29.972  21.979  1.00  0.82           C  
ATOM   4262  C   ASP A 278      -0.919 -28.672  22.753  1.00  0.82           C  
ATOM   4263  O   ASP A 278      -0.238 -27.693  22.433  1.00  0.82           O  
ATOM   4264  CB  ASP A 278       0.642 -30.182  21.461  1.00  0.82           C  
ATOM   4265  CG  ASP A 278       1.748 -30.379  22.543  1.00  0.82           C  
ATOM   4266  OD1 ASP A 278       1.523 -30.070  23.677  1.00  0.82           O  
ATOM   4267  OD2 ASP A 278       2.818 -30.830  22.185  1.00  0.82           O  
ATOM   4268  H   ASP A 278      -1.413 -29.512  19.978  1.00  0.82           H  
ATOM   4269  HA  ASP A 278      -1.076 -30.801  22.629  1.00  0.82           H  
ATOM   4270 1HB  ASP A 278       0.656 -31.054  20.808  1.00  0.82           H  
ATOM   4271 2HB  ASP A 278       0.922 -29.323  20.846  1.00  0.82           H  
ATOM   4272  N   TYR A 279      -1.822 -28.643  23.734  1.00  0.80           N  
ATOM   4273  CA  TYR A 279      -2.088 -27.397  24.434  1.00  0.80           C  
ATOM   4274  C   TYR A 279      -1.619 -27.294  25.861  1.00  0.80           C  
ATOM   4275  O   TYR A 279      -1.569 -28.274  26.614  1.00  0.80           O  
ATOM   4276  CB  TYR A 279      -3.578 -27.081  24.450  1.00  0.80           C  
ATOM   4277  CG  TYR A 279      -4.431 -28.150  25.017  1.00  0.80           C  
ATOM   4278  CD1 TYR A 279      -4.624 -28.235  26.380  1.00  0.80           C  
ATOM   4279  CD2 TYR A 279      -5.077 -29.023  24.164  1.00  0.80           C  
ATOM   4280  CE1 TYR A 279      -5.450 -29.210  26.899  1.00  0.80           C  
ATOM   4281  CE2 TYR A 279      -5.907 -29.993  24.675  1.00  0.80           C  
ATOM   4282  CZ  TYR A 279      -6.094 -30.092  26.041  1.00  0.80           C  
ATOM   4283  OH  TYR A 279      -6.920 -31.063  26.557  1.00  0.80           O  
ATOM   4284  H   TYR A 279      -2.343 -29.482  23.954  1.00  0.80           H  
ATOM   4285  HA  TYR A 279      -1.582 -26.605  23.892  1.00  0.80           H  
ATOM   4286 1HB  TYR A 279      -3.749 -26.166  25.023  1.00  0.80           H  
ATOM   4287 2HB  TYR A 279      -3.907 -26.895  23.442  1.00  0.80           H  
ATOM   4288  HD1 TYR A 279      -4.120 -27.531  27.048  1.00  0.80           H  
ATOM   4289  HD2 TYR A 279      -4.932 -28.943  23.085  1.00  0.80           H  
ATOM   4290  HE1 TYR A 279      -5.599 -29.279  27.977  1.00  0.80           H  
ATOM   4291  HE2 TYR A 279      -6.414 -30.682  23.997  1.00  0.80           H  
ATOM   4292  HH  TYR A 279      -7.321 -31.556  25.838  1.00  0.80           H  
ATOM   4293  N   ILE A 280      -1.383 -26.043  26.219  1.00  0.78           N  
ATOM   4294  CA  ILE A 280      -1.088 -25.590  27.556  1.00  0.78           C  
ATOM   4295  C   ILE A 280      -2.109 -24.544  27.968  1.00  0.78           C  
ATOM   4296  O   ILE A 280      -2.483 -23.688  27.167  1.00  0.78           O  
ATOM   4297  CB  ILE A 280       0.343 -25.046  27.658  1.00  0.78           C  
ATOM   4298  CG1 ILE A 280       1.326 -26.186  27.339  1.00  0.78           C  
ATOM   4299  CG2 ILE A 280       0.612 -24.473  29.084  1.00  0.78           C  
ATOM   4300  CD1 ILE A 280       2.719 -25.754  27.179  1.00  0.78           C  
ATOM   4301  H   ILE A 280      -1.398 -25.343  25.476  1.00  0.78           H  
ATOM   4302  HA  ILE A 280      -1.180 -26.432  28.228  1.00  0.78           H  
ATOM   4303  HB  ILE A 280       0.490 -24.267  26.914  1.00  0.78           H  
ATOM   4304 1HG1 ILE A 280       1.283 -26.906  28.148  1.00  0.78           H  
ATOM   4305 2HG1 ILE A 280       1.032 -26.684  26.422  1.00  0.78           H  
ATOM   4306 1HG2 ILE A 280       1.629 -24.111  29.141  1.00  0.78           H  
ATOM   4307 2HG2 ILE A 280      -0.074 -23.654  29.293  1.00  0.78           H  
ATOM   4308 3HG2 ILE A 280       0.471 -25.254  29.823  1.00  0.78           H  
ATOM   4309 1HD1 ILE A 280       3.345 -26.631  26.980  1.00  0.78           H  
ATOM   4310 2HD1 ILE A 280       2.795 -25.073  26.367  1.00  0.78           H  
ATOM   4311 3HD1 ILE A 280       3.033 -25.266  28.083  1.00  0.78           H  
ATOM   4312  N   PHE A 281      -2.622 -24.667  29.176  1.00  0.81           N  
ATOM   4313  CA  PHE A 281      -3.564 -23.698  29.704  1.00  0.81           C  
ATOM   4314  C   PHE A 281      -2.861 -22.834  30.763  1.00  0.81           C  
ATOM   4315  O   PHE A 281      -2.106 -23.354  31.593  1.00  0.81           O  
ATOM   4316  CB  PHE A 281      -4.795 -24.414  30.290  1.00  0.81           C  
ATOM   4317  CG  PHE A 281      -5.704 -25.130  29.226  1.00  0.81           C  
ATOM   4318  CD1 PHE A 281      -5.556 -24.901  27.861  1.00  0.81           C  
ATOM   4319  CD2 PHE A 281      -6.708 -26.018  29.616  1.00  0.81           C  
ATOM   4320  CE1 PHE A 281      -6.365 -25.514  26.926  1.00  0.81           C  
ATOM   4321  CE2 PHE A 281      -7.526 -26.642  28.668  1.00  0.81           C  
ATOM   4322  CZ  PHE A 281      -7.351 -26.384  27.322  1.00  0.81           C  
ATOM   4323  H   PHE A 281      -2.307 -25.435  29.760  1.00  0.81           H  
ATOM   4324  HA  PHE A 281      -3.896 -23.049  28.897  1.00  0.81           H  
ATOM   4325 1HB  PHE A 281      -4.464 -25.159  31.013  1.00  0.81           H  
ATOM   4326 2HB  PHE A 281      -5.407 -23.686  30.826  1.00  0.81           H  
ATOM   4327  HD1 PHE A 281      -4.799 -24.213  27.527  1.00  0.81           H  
ATOM   4328  HD2 PHE A 281      -6.853 -26.222  30.677  1.00  0.81           H  
ATOM   4329  HE1 PHE A 281      -6.219 -25.301  25.880  1.00  0.81           H  
ATOM   4330  HE2 PHE A 281      -8.308 -27.333  28.988  1.00  0.81           H  
ATOM   4331  HZ  PHE A 281      -7.987 -26.868  26.580  1.00  0.81           H  
ATOM   4332  N   LEU A 282      -3.064 -21.512  30.706  1.00  0.88           N  
ATOM   4333  CA  LEU A 282      -2.478 -20.605  31.704  1.00  0.88           C  
ATOM   4334  C   LEU A 282      -3.513 -19.843  32.511  1.00  0.88           C  
ATOM   4335  O   LEU A 282      -4.340 -19.117  31.953  1.00  0.88           O  
ATOM   4336  CB  LEU A 282      -1.590 -19.530  31.062  1.00  0.88           C  
ATOM   4337  CG  LEU A 282      -0.373 -19.948  30.336  1.00  0.88           C  
ATOM   4338  CD1 LEU A 282       0.229 -18.695  29.682  1.00  0.88           C  
ATOM   4339  CD2 LEU A 282       0.553 -20.576  31.275  1.00  0.88           C  
ATOM   4340  H   LEU A 282      -3.665 -21.144  29.969  1.00  0.88           H  
ATOM   4341  HA  LEU A 282      -1.878 -21.192  32.397  1.00  0.88           H  
ATOM   4342 1HB  LEU A 282      -2.195 -18.969  30.359  1.00  0.88           H  
ATOM   4343 2HB  LEU A 282      -1.275 -18.845  31.850  1.00  0.88           H  
ATOM   4344  HG  LEU A 282      -0.616 -20.671  29.589  1.00  0.88           H  
ATOM   4345 1HD1 LEU A 282       1.121 -18.954  29.141  1.00  0.88           H  
ATOM   4346 2HD1 LEU A 282      -0.489 -18.254  28.991  1.00  0.88           H  
ATOM   4347 3HD1 LEU A 282       0.470 -17.967  30.451  1.00  0.88           H  
ATOM   4348 1HD2 LEU A 282       1.447 -20.897  30.763  1.00  0.88           H  
ATOM   4349 2HD2 LEU A 282       0.815 -19.875  32.064  1.00  0.88           H  
ATOM   4350 3HD2 LEU A 282       0.053 -21.429  31.697  1.00  0.88           H  
ATOM   4351  N   SER A 283      -3.403 -19.928  33.827  1.00  1.04           N  
ATOM   4352  CA  SER A 283      -4.285 -19.180  34.710  1.00  1.04           C  
ATOM   4353  C   SER A 283      -3.463 -18.135  35.447  1.00  1.04           C  
ATOM   4354  O   SER A 283      -2.581 -18.463  36.248  1.00  1.04           O  
ATOM   4355  CB  SER A 283      -4.979 -20.104  35.676  1.00  1.04           C  
ATOM   4356  OG  SER A 283      -5.790 -19.391  36.574  1.00  1.04           O  
ATOM   4357  H   SER A 283      -2.705 -20.555  34.231  1.00  1.04           H  
ATOM   4358  HA  SER A 283      -5.039 -18.661  34.115  1.00  1.04           H  
ATOM   4359 1HB  SER A 283      -5.571 -20.825  35.128  1.00  1.04           H  
ATOM   4360 2HB  SER A 283      -4.234 -20.664  36.228  1.00  1.04           H  
ATOM   4361  HG  SER A 283      -5.191 -18.843  37.095  1.00  1.04           H  
ATOM   4362  N   VAL A 284      -3.703 -16.875  35.107  1.00  1.32           N  
ATOM   4363  CA  VAL A 284      -2.925 -15.774  35.651  1.00  1.32           C  
ATOM   4364  C   VAL A 284      -3.775 -14.892  36.546  1.00  1.32           C  
ATOM   4365  O   VAL A 284      -3.408 -14.600  37.683  1.00  1.32           O  
ATOM   4366  CB  VAL A 284      -2.378 -14.925  34.507  1.00  1.32           C  
ATOM   4367  CG1 VAL A 284      -1.596 -13.746  35.061  1.00  1.32           C  
ATOM   4368  CG2 VAL A 284      -1.554 -15.807  33.565  1.00  1.32           C  
ATOM   4369  H   VAL A 284      -4.443 -16.660  34.435  1.00  1.32           H  
ATOM   4370  HA  VAL A 284      -2.097 -16.177  36.237  1.00  1.32           H  
ATOM   4371  HB  VAL A 284      -3.203 -14.520  33.956  1.00  1.32           H  
ATOM   4372 1HG1 VAL A 284      -1.235 -13.134  34.247  1.00  1.32           H  
ATOM   4373 2HG1 VAL A 284      -2.247 -13.153  35.697  1.00  1.32           H  
ATOM   4374 3HG1 VAL A 284      -0.758 -14.107  35.643  1.00  1.32           H  
ATOM   4375 1HG2 VAL A 284      -1.189 -15.234  32.752  1.00  1.32           H  
ATOM   4376 2HG2 VAL A 284      -0.735 -16.213  34.087  1.00  1.32           H  
ATOM   4377 3HG2 VAL A 284      -2.179 -16.614  33.179  1.00  1.32           H  
ATOM   4378  N   GLY A 285      -4.902 -14.426  36.011  1.00  1.77           N  
ATOM   4379  CA  GLY A 285      -5.752 -13.541  36.794  1.00  1.77           C  
ATOM   4380  C   GLY A 285      -6.657 -14.384  37.676  1.00  1.77           C  
ATOM   4381  O   GLY A 285      -6.590 -15.611  37.637  1.00  1.77           O  
ATOM   4382  H   GLY A 285      -5.164 -14.712  35.067  1.00  1.77           H  
ATOM   4383 1HA  GLY A 285      -5.138 -12.881  37.407  1.00  1.77           H  
ATOM   4384 2HA  GLY A 285      -6.351 -12.917  36.135  1.00  1.77           H  
ATOM   4385  N   ARG A 286      -7.527 -13.747  38.451  1.00  2.43           N  
ATOM   4386  CA  ARG A 286      -8.423 -14.524  39.296  1.00  2.43           C  
ATOM   4387  C   ARG A 286      -9.664 -14.900  38.512  1.00  2.43           C  
ATOM   4388  O   ARG A 286     -10.377 -14.031  38.014  1.00  2.43           O  
ATOM   4389  CB  ARG A 286      -8.810 -13.757  40.549  1.00  2.43           C  
ATOM   4390  CG  ARG A 286      -9.722 -14.523  41.506  1.00  2.43           C  
ATOM   4391  CD  ARG A 286      -9.994 -13.752  42.755  1.00  2.43           C  
ATOM   4392  NE  ARG A 286     -10.858 -14.486  43.670  1.00  2.43           N  
ATOM   4393  CZ  ARG A 286     -11.273 -14.031  44.869  1.00  2.43           C  
ATOM   4394  NH1 ARG A 286     -10.895 -12.844  45.290  1.00  2.43           N  
ATOM   4395  NH2 ARG A 286     -12.059 -14.779  45.623  1.00  2.43           N  
ATOM   4396  H   ARG A 286      -7.559 -12.739  38.467  1.00  2.43           H  
ATOM   4397  HA  ARG A 286      -7.914 -15.439  39.601  1.00  2.43           H  
ATOM   4398 1HB  ARG A 286      -7.913 -13.476  41.099  1.00  2.43           H  
ATOM   4399 2HB  ARG A 286      -9.326 -12.839  40.268  1.00  2.43           H  
ATOM   4400 1HG  ARG A 286     -10.676 -14.730  41.012  1.00  2.43           H  
ATOM   4401 2HG  ARG A 286      -9.249 -15.467  41.779  1.00  2.43           H  
ATOM   4402 1HD  ARG A 286      -9.055 -13.545  43.266  1.00  2.43           H  
ATOM   4403 2HD  ARG A 286     -10.484 -12.813  42.502  1.00  2.43           H  
ATOM   4404  HE  ARG A 286     -11.172 -15.405  43.381  1.00  2.43           H  
ATOM   4405 1HH1 ARG A 286     -10.293 -12.272  44.714  1.00  2.43           H  
ATOM   4406 2HH1 ARG A 286     -11.205 -12.505  46.189  1.00  2.43           H  
ATOM   4407 1HH2 ARG A 286     -12.350 -15.692  45.300  1.00  2.43           H  
ATOM   4408 2HH2 ARG A 286     -12.369 -14.439  46.521  1.00  2.43           H  
ATOM   4409  N   VAL A 287      -9.926 -16.193  38.430  1.00  3.32           N  
ATOM   4410  CA  VAL A 287     -11.062 -16.705  37.687  1.00  3.32           C  
ATOM   4411  C   VAL A 287     -12.328 -16.644  38.536  1.00  3.32           C  
ATOM   4412  O   VAL A 287     -12.351 -17.141  39.660  1.00  3.32           O  
ATOM   4413  CB  VAL A 287     -10.745 -18.149  37.252  1.00  3.32           C  
ATOM   4414  CG1 VAL A 287     -11.915 -18.772  36.546  1.00  3.32           C  
ATOM   4415  CG2 VAL A 287      -9.547 -18.112  36.355  1.00  3.32           C  
ATOM   4416  H   VAL A 287      -9.292 -16.845  38.869  1.00  3.32           H  
ATOM   4417  HA  VAL A 287     -11.200 -16.090  36.795  1.00  3.32           H  
ATOM   4418  HB  VAL A 287     -10.529 -18.753  38.132  1.00  3.32           H  
ATOM   4419 1HG1 VAL A 287     -11.673 -19.793  36.252  1.00  3.32           H  
ATOM   4420 2HG1 VAL A 287     -12.749 -18.791  37.219  1.00  3.32           H  
ATOM   4421 3HG1 VAL A 287     -12.163 -18.202  35.680  1.00  3.32           H  
ATOM   4422 1HG2 VAL A 287      -9.289 -19.111  36.046  1.00  3.32           H  
ATOM   4423 2HG2 VAL A 287      -9.789 -17.517  35.506  1.00  3.32           H  
ATOM   4424 3HG2 VAL A 287      -8.696 -17.667  36.879  1.00  3.32           H  
ATOM   4425  N   GLY A 288     -13.370 -16.004  38.003  1.00  4.35           N  
ATOM   4426  CA  GLY A 288     -14.651 -15.837  38.698  1.00  4.35           C  
ATOM   4427  C   GLY A 288     -15.348 -17.154  39.053  1.00  4.35           C  
ATOM   4428  O   GLY A 288     -16.055 -17.233  40.061  1.00  4.35           O  
ATOM   4429  H   GLY A 288     -13.261 -15.606  37.082  1.00  4.35           H  
ATOM   4430 1HA  GLY A 288     -14.482 -15.265  39.610  1.00  4.35           H  
ATOM   4431 2HA  GLY A 288     -15.313 -15.238  38.076  1.00  4.35           H  
ATOM   4432  N   SER A 289     -15.167 -18.160  38.206  1.00  5.39           N  
ATOM   4433  CA  SER A 289     -15.768 -19.474  38.379  1.00  5.39           C  
ATOM   4434  C   SER A 289     -15.121 -20.475  37.429  1.00  5.39           C  
ATOM   4435  O   SER A 289     -14.730 -20.107  36.319  1.00  5.39           O  
ATOM   4436  OXT SER A 289     -14.747 -21.558  37.872  1.00  5.39           O  
ATOM   4437  CB  SER A 289     -17.266 -19.417  38.131  1.00  5.39           C  
ATOM   4438  OG  SER A 289     -17.844 -20.688  38.257  1.00  5.39           O  
ATOM   4439  H   SER A 289     -14.572 -17.999  37.410  1.00  5.39           H  
ATOM   4440  HA  SER A 289     -15.590 -19.807  39.403  1.00  5.39           H  
ATOM   4441 1HB  SER A 289     -17.734 -18.737  38.842  1.00  5.39           H  
ATOM   4442 2HB  SER A 289     -17.455 -19.026  37.134  1.00  5.39           H  
ATOM   4443  HG  SER A 289     -17.694 -20.956  39.168  1.00  5.39           H  
TER    4444
ENDMDL

